Aromatic Amines - NHR1R2

Product Details:

Sweeteners offered comprises chemicals like Acesulfame-K (Sunett), Aspartame, Erythritol, Fructose Crystalline, Isomalt, Saccharine Lactitol, Maltitol, Mannitol.

Features

• As artificial sweeteners the options include acesulfame K, aspartame, neotame, saccharin, sucralose
• As chemically manufactured molecules these come approved for safe usage
• Used in commercially processed foods
• Can also be mixed with one or more starch-based sweeteners
• Available in standard and custom packaging choices
• Made available at competitive prices

Some of the chemicals that we offer in the range include

• Acesulfame-K (Sunett)
• Aspartame
• Erythritol
• Fructose Crystalline
• Isomalt
• Saccharine Lactitol
• Maltitol
• Mannitol

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Amyl 2-methylbutyrate

Cas no.: 68039-26-9

Formula : C10H20O2

Appearance : Colorless clear liquid

Assay : 99-100%

 

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• Delivery Time: 10-15 Days

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Amyl Acetate

Cas No. 628-63-7

Formula C7H14O2

Appearance Colorless Liquid

Application It is used as a flavoring agent, as a paint and lacquer solvent

Packing 180 Kg. drum

Assay 99%

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ACETALDEHYDE DI-N-HEXYL ACETAL

Specifications of ACETALDEHYDE DI-N-HEXYL ACETAL

CAS: 5405-58-3

Synonyms: ACETALDEHYDE DIHEXYLACETAL, ACETALDEHYDE DI-N-HEXYL ACETAL, 1,1’-[ethylidenebis(oxy)]bis-hexan, ethylidenebis(oxy)dihexane, Acetaldehyde de-n-hexyl acetal, Dihexylacetal, Hexane, 1,1-ethylidenebis(oxy)bis-, 1,1-di-n-hexyloxyethane, 1,1-DIHEXYLOXYETHANE

EINECS: 226-458-3

Molecular Formula: C14H30O2

Molecular Weight: 230.39

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Amyl acetate

Specifications of Amyl acetate

CAS: 628-63-7

Synonyms: 1-PENTYL ACETATE, ACETIC ACID N-AMYL ESTER, ACETIC ACID PENTYL ESTER, AMYL ACETATE, AMYL ACETATE PRIMARY, N-AMYL ACETATE, N-PENTYL ACETATE, PEAR OIL, PENTANYL ACETATE, PENTYL ACETATE, 1-Acetoxypentane, 1-Pentanol acetate, 1-pentanol,acetate, 1-pentanolacetate

EINECS: 211-047-3

Molecular Formula: C7H14O2

Molecular Weight: 130.18

Appearance: clear liquid

Mp: −100 °C(lit.)

Bp: 142-149 °C(lit.)

Density: 0.876 g/mL at 25 °C(lit.)

Fp: 75 °F

Water Solubility: 10 g/L (20 ºC)

 

 

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Pentyl butyrate

Specifications on Pentyl butyrate

CAS: 540-18-1

Synonyms: AMYL BUTANOATE, AMYL BUTYRATE, N-AMYL BUTYRATE, N-AMYL N-BUTYRATE, N-BUTYRIC ACID N-AMYL ESTER, N-PENTYL N-BUTYRATE, PENTYL BUTYRATE, 1-Pentyl butyrate, 1-pentylbutanoate, 1-pentylbutyrate, amylbutyrates, Butanoic acid, pentyl ester, Butanoicacid,pentylester, Butyric acid, pentyl ester

EINECS: 208-739-2

Molecular Formula: C9H18O2

Molecular Weight: 158.24

General Description: A colorless liquid.

Mp: −100 °C(lit.)

Bp: 184-188 °C(lit.)

Density: 0.863 g/mL at 25 °C(lit.)

Fp: 154 °F

 

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AMYL PHENYLACETATE

Synonyms:          1-pentyl2-phenylacetate;2-phenyl-aceticacidpentylester;Acetic acid, phenyl-, pentyl ester;Benzeneacetic acid, pentyl ester;Benzeneaceticacid,pentylester;N-AMYL-PHENYLACETATE;PENTYL PHENYLACETATE;AMYL PHENYLACETATE

CAS: 5137-52-0
MF: C13H18O2
MW: 206.28
EINECS: 225-895-7
Boiling point 269°C(lit.)

 

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Ethyl propionate

Specifications of Ethyl propionate

Synonyms: Ethyl n-propanoate, ETHYL PROPANOATE, ETHYL PROPIONATE, PROPANOIC ACID ETHYL ESTER, PROPIONIC ACID ETHYL ESTER, PROPIONIC ETHER, Ethyl ester of propanoic acid, Ethyl n-propionate, Ethylester kyseliny propionove, Ethylesterkyselinypropionove, n-Esyl propanoate, Propionate d'ethyle, propionated’ethyle

CAS: 101-97-3

MF: C5H10O2

MW: 102.13

EINECS: 203-291-4

Boiling point : 99 °C(lit.)

Density: 0.888 g/mL at 25 °C(lit.)

Fp: 54 °F

Solubility: insoluble

Water Solubility: 25 g/L (15 ºC)

Appearance: clear colourless to pale yellowish liquid

Mp: −73 °C(lit.)

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Hexyl acetate

Specifications of Hexyl acetate

Synonyms: 1-acetoxy-hexane, 2-hexanol Acetate, Acetate C-6, Acetic Acid Hexyl Ester, Acetic Acid, Hexyl Esters Mixture, Acetic Acid N-hexyl Ester,c2, Caproyl Acetate, Capryl Acetate

CAS: 142-92-7

MF: C8H16O2

MW: 144.21

EINECS: 205-572-7

Density: 0.87 g/mL at 25 °C(lit.)

Bp: 168-170 °C(lit.)

Fp: 99 °F

Appearance: clear colorless to pale yellowish liquid

Mp: −80 °C(lit.)

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Isovanillin

Specifications of Isovanillin

Synonyms: ISOVANILLIN, 2-Methoxy-5-formylphenol, 3-Hydroxy-4-methoxybenzaldehyd, 3-hydroxy-4-methoxy-benzaldehyd, 3-hydroxy-p-anisaldehyd, 3-Hydroxy-para-anisaldehyde, 5-Formyl-2-methoxyphenol, 5-Formylguaiacol, Benzaldehyde,3-hydroxy-4-methoxy-, Isovanicaline, Isovanillicaldehyde

CAS: 621-59-0

MF: C8H8O3

MW: 152.15

EINECS: 210-694-9

Density: 1.20

Fp: 179°C/15mm

Appearance: Light Tan Cyrstalline Solid

Mp: 113-116 °C

Bp: 179 °C15 mm Hg(lit.)

Form: crystalline

Color:faintly brown

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NERYL ISOBUTYRATE

Specifications of NERYL ISOBUTYRATE

Synonyms: NERYL ISOBUTYRATE;FEMA 2775;(z)-2-methylpropanoicacid3,7-dimethyl-2,6-octadienylester;2-methyl-,3,7-dimethyl-2,6-octadienylester,(z)-propanoicaci;2-methyl-,3,7-dimethyl-2,6-octadienylester,(Z)-Propanoicacid;3,7-dimethyl-2,6-octadienylester,(z)-isobutyricaci;cis-3,7-dimethyl-2,6-octadien-1-ylisobutyrate;NERY ISO BUTYRATE

CAS: 2345-24-6

MF: C14H24O2

MW: 224.34

EINECS: 219-061-1

Boiling point: 229 °C(lit.)

Density: 0.895 g/mL at 25 °C(lit.)

Fp: >230 °F

 

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Calcium peroxide

Specifications of Calcium peroxide

CAS Number: 1305-79-9

Chemical formula: CaO2

Molar mass: 72.0768 g/mol

Appearance: white or yellowish powder

Odor: odorless

Density: 2.91 g/cm3

Melting point: ~ 355 °C (671 °F; 628 K) (decomposes)

Solubility in water: decomposes

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Cetrimide

Specifications of Cetrimide

Other names: Alkyltrimethylammonium bromide, predominantly C14

CAS Number: 8044-71-1

Chemical formula: C17H38BrN

Molar mass: 336.39

Appearance: solid

Melting point: 239 °C (dec.)(lit.)

 

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4-Bromo-2-fluoroaniline

Specifications of 4-Bromo-2-fluoroaniline

Synonyms: 4-BROMO-2-FLUOROANILINE, 4-BROMO-2-FLUORO-PHENYLAMINE, Benzenamine, 4-bromo-2-fluoro-, 2-Fluoro-4-Bromoaniline, Bromofluoroaniline4, -BROMO-2-FLUOROANILINE, 98%, 4-Bromo-2-fluoroaniline,98+%, 4-Bromo-2-fluoroaniline 99%, 4-Bromo-2-fluoroaniline99%, 4-bromo-2-fluoro-Benzenamine

CAS: 367-24-8

MF: C6H5BrFN

MW: 190.01

EINECS: 206-685-4

Appearance: solid

Mp: 40-42 °C

Bp: 103-108 °C (13 mmHg)

Density:1.40

Fp: 220 °F

Water Solubility: Stable

 

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2-Bromo-4-fluoroaniline

Specifications of 2-Bromo-4-fluoroaniline

Synonyms: 2-BROMO-4-FLUOROANILINE, 2-BROMO-4-FLUORO-PHENYLAMINE, 4-FLUORO-2-BROMOANILINE, Bromofluoroaniline1, 2-Bromo-4-fluoroaniline 99%, 2-Bromo-4-fluoroaniline99%, 2-BROMO-4-FLUOROANILINE 98+%, Benzenamine, 2-bromo-4-fluoro-

CAS: 1003-98-1

MF: C6H5BrFN

MW: 190.01

EINECS: 206-685-4

Appearance: Clear yellow-brown liquid

Mp: 41

Bp: 221 °C(lit.)

Density: 1.67 g/mL at 25 °C(lit.)

Fp: 220 °F

Water Solubility: Stable

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4,4-DIFLUOROBENZOPHENONE

Specifications of 4,4-DIFLUOROBENZOPHENONE

Synonyms: 4,4'-DIFLUOROBENZOPHENONE, 4,4-DIFLUOROBENZOPHENONE, BDF, BIS(4-FLUOROPHENYL) KETONE, BIS-(4-FLUORO-PHENYL)-METHANONE, DI(4-FLUOROPHENYL)METHANONE, 4,4’-difluoro-benzophenon, Benzophenone, 4,4'-difluoro-, bis(4-fluorophenyl)-methanon, Bis(p-fluorophenyl) ketone, bis(p-fluorophenyl)ketone, Di-p-fluorophenyl ketone, di-p-fluorophenylketone, Methanone, bis(4-fluorophenyl)- p,p’-difluorobenzophenone, p,p'-Difluorobenzophenone,4,4'-Dddifluorobenzophenone, 4,4'-Difluorobnzophenone, 4,4'-Difluorobenzophenone/Bis(4-Fluorophenyl)Methanone

CAS: 345-92-6

MF: C13H8F2O

MW: 218.2

EINECS: 206-466-3

Appearance: white to slightly yellow crystalline powder

Mp: 102-105 °C(lit.)

Bp: 137°C (3 torr)

Density: 1.67 g/mL at 25 °C(lit.)

Fp: 170-172°C/10mm

Water Solubility: Stable

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beta-D-Galactose pentaacetate

Specifications of beta-D-Galactose pentaacetate

Other Names: 1,2,3,4,6-pentaacetyl-alpha-d-galactose, 1,2,3,4,6-penta-o-acetyl-b-d-galactopyranose, 1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose, 1,2,3,4,6-penta-o-acetyl-beta-d-galactose, 1,2,3,4,6-penta-o-acetyl-d-galactopyranoside, B-d-galactose Pentaacetate, Beta-d-galactose Pentaacetate, Pentaacetyl-beta-d-galactose,penta-o-acetyl-beta-d-galactopyranose, Penta-o-acetyl-beta-d-galactopyranoside, Beta-d-galactopyranose,pentaacetate, 1,2,3,4,6-Pentaacetyl-beta-D-gala,ctose, B-D-GALACTOSE PENTAACETATE GRADE II, Beta-D-GalactosePentacetate98%, beta-D-Galactose pentaacetate, 99+%, 1,2,3,4,6-pentaacetyl-á-d-galactose,á-d-galactose pentaacetate,SS-D-GALACTOSE PENTAACETATE, 1,2,3,4,6-penta-O-acetylgalactopyranose, Beta-D-Galactosepentaacetat

CAS: 4163-60-4

MF: C16H22O11

MW: 390.34

EINECS: 224-008-0

Appearance: white fine crystalline powder

Mp:143-144 °C(lit.)

Alpha: 25 º (c=10,CHCl3,on dry ba)

Solubility: methanol: 50 mg/mL, clear

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Ammonium formate

Specifications of Ammonium formate

Synonyms: Ammonium formate

CAS: 540-69-2

Chemical formula: CH5NO2

Molar mass: 63.06 g·mol−1

Appearance: White monoclinic crystals, deliquescent

Odor: Slightly ammoniac

Density:1.26 g/cm3[1]

Melting point: 116 °C (241 °F; 389 K)

Boiling point: 180 °C (356 °F; 453 K)

Solubility in water: (grams per 100g of water)102g(0 °C), 142.7 g (20 °C), 202.4 g (40 °C),, 516 g (80 °C)

Solubility in other solvents: Soluble in liquid ammonia, alcohol, diethyl ethe

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4-Fluorobenzophenone

Specifications of Ammonium formate

Synonyms: 4-FLUOROBENZOPHENONE, (4-FLUOROPHENYL)(PHENYL)METHANONE, LABOTEST-BB LT00159548, P-FLUOROBENZOPHENONE, RARECHEM AM UC 0605, Methanone, (4-fluorophenyl)phenyl-, 4-Fluoro-Benzophenon, Para-Fluorobenzophenone, 4-Fluorobenzophenone,98%, 4-Fluorophenylphenyl ketone

CAS: 345-83-5

EINECS: 206-463-7

Chemical formula: C13H9FO

Molecular Weight: 200.21

Appearance:  light beige crystalline powder

Mp: 47-49 °C(lit.)

Bp: 159-161 °C (13 mmHg)

Fp: >230 °F

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potassium fluoride spray dried

Specifications of potassium fluoride spray dried

Synonyms: POTASSIUM FLUORIDE, POTASSIUM FLUORIDE IN D2O NMR REFERENCE STANDARD, POTASSIUM FLUORIDE ON CELITE(R), Fluorure de potassium, Fluoruredepotassium, KF, Potassium fluoride (KF), Potassium fluorure, potassiumfluoride(kf), Potassiumfluoride,anhydrous, Potassiumfluorure, Potassium fluoride 99%, potassium fluoride spray dried,Potassium flroride anhydrous, POTASSIUM FLUORIDE PURIFIED, POTASSIUM FLUORIDE SPRAY-DRIED 99%, POTASSIUM FLUORIDE REAGENT GRADE 98%, POTASSIUM FLUORIDE, ANHYDROUS, POWDER, 9 9.99+%, POTASSIUM FLUORIDE, 99+%, A.C.S. REAGENT, POTASSIUM FLUORIDE, 99.99% METALS BASIS

CAS: 7789-23-3

EINECS: 232-151-5

Chemical formula: FK

Molecular Weight: 58.1

Appearance: White solid

Mp: 858 °C(lit.)

Bp: 1505 °C

Fp: 1505°C

Density: 2.48

 

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Sodium fluoride

Specifications of Sodium fluoride

Synonyms: BETZ 0673, FLUORIDE STANDARD, MERCARE SODIUM FLUORIDE, Alcoa sodium fluoride, Alcoasodiumfluoride, Antibulit, Cavi-trol, Chemifluor, Credo, Credoduraphat, Dentalfluoro, Disodium difluoride, Disodiumdifluoride, Duraphat, F1-tabs, FDA 0101, fda0101, Floridine, Florinse, Florocid

CAS: 7681-49-4

EINECS: 231-667-8

Chemical formula: FNa

Molecular Weight: 41.99

Appearance: White Crystalline

Mp: 993 °C(lit.)

Bp: 1700 °C

Fp: 1704°C

Density: 1.02 g/mL at 20 °C

Solubility: H2O: 0.5 M at 20 °C, clear, colorless

form: powder

Stability: Stable.

Water Solubility: 4 g/100 mL (25 ºC)

 

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Rhodinol

Chemical name : 3,7-dimethyl-6 & 7-octen-1-ol

Cas No.: 141-25-3

Formula : C10 H20 O

Molecular Weight : 156.26

Specification of Rhodinol :

Appearance : Colorless to pale yellow clear liquid

Assay : 70.00 to 100.00 %

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SODIUM BIFLUORIDE

Specifications of SODIUM BIFLUORIDE

Synonyms: Sodium Acid Fluoride, Sodium Bifluoride, Sodium Difluoride, Sodium Hydrogen Difluoride, Sodium Hydrogenfluoride, Fluorureacidedesoodium(french), Fluoruroacidodesodio, Sodiumbifluoride,solid, Sodiumbifluoride,solution, Sodiumfluoride(na(hf2)), Sodium Hydrogen Fluoride, Pellets, 3 Mm, Sodium Hydrogenfluoride, Granule, 98%, Sodium Hydrogen Difluoride Centri-fugedried, Technical, Sodium Bifluoride Technical, Sodiumbifluoride,technical(bulk Natriumhydrogenfluorid, Sodium Bifluoride: (Sodium hydrogen fluoride), sodium bifluoride sodium hydrogen difluoride, Sodium hydrogen fluoride, 97% (metals basis), sodium acid fluride

CAS: 173334-57-1

EINECS: 215-608-3

Chemical formula: F2HNa

Molecular Weight: 61.99

Mp: >68 °C (dec.)

density:2.08

form:pellets

 

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CESIUM HEXAFLUORO SILICATE

Specifications of CESIUM HEXAFLUORO SILICATE

Synonyms:      CESIUM HEXAFLUORO SILICATE;fluorosilicate;fluosilicate;hexafluorosilicate;hexafluoro-silicate(2-;hexafluorosilicate(2-);hexafluorosilicate(2-)ion;silicofluoride

CAS:   17084-08-1

MF:      Cs2F6Si

MW:    407.89

 

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6- Methoxy-1- Indanone

Specifications of 6- Methoxy-1- Indanone

CAS: 13623-25-1 

MF: C10H10O2 

MW: 162.19

Assay: ≥97%

Mp: 105-109 °C(lit.)

 

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AMMONIUM BIFLUORIDE

Specifications of AMMONIUM BIFLUORIDE

CAS: 1341-49-7

Synonyms: AMMOMIUM FLUORIDE ACIDIC, AMMONIUM ACID FLUORIDE, AMMONIUM BIFLUORIDE,Ammonium difluoride, AMMONIUM FLUORIDE, ACIDI CAMMONIUM HYDROGEN DIFLUORIDE, AMMONIUM HYDROGEN FLUORIDE, ETCHING POWDER,Acidammoniumfluoride,ammoniumbifluoride,solid,ammoniumbifluoride,solution,ammoniumfluoride((nh4)(hf2)),ammoniumfluoridecomp.withhydrogenfluoride(1:1),ammoniumfluoridecompwithhydrogenfluoride(1:1), ammoniumhydrofluoride, ammoniumhydrogenbifluoride, fluorureacided’ammonium(french), Ammonium fluoride, acid, Ammonium hydrogen difluoride, Ammonium bifluoride, Ammonium fluoride, acid, Ammonium bifluoride (NH4HF2)

MF: F2H5N

MW: 57.04

EINECS: 215-676-4

Appearance: white scales or flakes

Mp: 125 °C(lit.)

Density: 1,5 g/cm3

Stability: Stable.

Water Solubility: 630 g/L (20 ºC)

Bp:230 °C

Fp : 238°C

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Calcium fluoride

Specifications of Calcium fluoride

CAS: 7789-75-5

Synonyms: Calcium difluoride, CALCIUM FLUORIDE, CALCIUM (II) FLUORIDE, FLUORITE, FLUORSPAR, FLUORSPARMEAL, NATURAL FLUOROSPAR, Acid-spar, CaF2, Calcium fluoride (CaF2), Fluorite, fluorspar, Irtran 3, irtran3, Liparite, Met-spar, Naturalfluorite, calcium fluoride anhydrous, Calcium fluoride 98%

MF: CaF2

MW: 78.07

EINECS: 232-188-7

Appearance: White Powder

Mp: 1402 °C

Density: 3.18 g/mL at 25 °C(lit.)

Stability: Stable.

Water Solubility: 630 g/L (20 ºC)

Bp: 2500 °C(lit.)

Fp: 2500°C

Form: rod

Color:white

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6-Methoxy-2-pyridinecarboxaldehyde

Specifications of 6-Methoxy-2-pyridinecarboxaldehyde

CAS: 54221-96-4

Synonyms: 2-Formyl-6-methoxypyridine, 6-Methoxypyridine-2-carbaldehyde

MF: C7H7NO2

MW: 137.14

Appearance (Color): Conforms to Requirements

Colorless: to Yellow to Orange

Appearance: (Form) Liquid

Purity (GC) 96.5 %

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5-(1,1-Dimethylheptyl)resorcinol

Specifications of 5-(1,1-Dimethylheptyl)resorcinol

CAS: 56469-10-4

Synonyms: 5-(1,1-Dimethylheptyl)resorcinol; 5-(2-methyloctan-2-yl)benzene-1,3-diol; 5-(1,1-Dimethyl-heptyl)resorcinol; 1,3-Benzenediol, 5-(1,1-dimethylheptyl)-; 5-(1,1-Dimethyl-heptyl)-benzene-1,3-diol

EC Number: 260-193-4

MF: C15H24O2

MW: 236.355 g/mol

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meso-Tetra (2-pyridyl) porphine

Specifications of meso-Tetra (2-pyridyl) porphine

CAS: 40904-90-3

Synonyms: Tetra-(2-pyridyl)-porphin;meso-Tetra (2-pyridyl) porphine;meso-Tetra-(2-pyridyl)-porphyrin;Meso-Tetrakis(2-pyridyl)porphine;meso-Tetrakis(o-pyridyl)porphine;meso-Tetrakis(2-pyridyl)porphyrin;5,10,15,20-Tetra-2-pyridylporphine;5,10,15,20-tetra(2-pyridyl)porphyrin;5,10,15,20-Tetrakis(2-pyridyl)porphyrin;5,10,15,20-Tetrakis(2-pyridyl)porphyrine

EC Number: 260-193-4

MF: C40H26N8

MW: 618.68804

Density: 1.335

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5-Bromoindole-3-carboxaldehyde

Specifications of 5-Bromoindole-3-carboxaldehyde

Synonyms: TIMTEC-BB SBB010081;5-BROMOINDOLE-3-ALDEHYDE;5-BROMOINDOLE-3-CARBOXALDEHYDE;5-BROMOINDOLE-3-CARBOXYALDEHYDE;5-BROMO-1H-INDOLE-3-CARBALDEHYDE;5-BROMO-1H-INDOLE-3-CARBOXALDEHYDE;5-BROMO-3-FORMYLINDOLE;5-bromoindole-3-carbaldehyde

CAS: 877-03-2

MF: C9H6BrNO

MW: 224.05

EINECS: 212-884-7

Melting point        204-207 °C(lit.)

form Crystalline Powder

color Beige to brown

BRN   124725

 

 

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5-Nitroisophthalic acid

Specifications of 5-Nitroisophthalic acid

Synonyms: 3-NITRO-5-CARBOXYLIC ACID BENZOIC ACID, 5-nitro-1,3-benzenedicarboxylic acid, 5-NITROBENZENE-1,3-DICARBOXYLIC ACID, 5-NITROISOPHTHALIC ACID, NITROISOPHTHALIC-5 ACID, NITRO ISOPHTHALIC ACID, 5-nitro-3-benzenedicarboxylicacid, 5-NIPA, 5-NITRO-ISO-PHTHALIC ACID PESTANAL, 5itroIsophathalicAcid, 1,3-BENZENEDICARBOXYLIC ACID,5-NITRO, 5-NITROISOPHTHALIC ACID 99+%, 5-NITROISOPHTHALIC ACID5-NITRO-PHENYL-1,3-DICARBOXYLIC ACID, 5-Nitro-m-phthalic acid

CAS: 618-88-2

MF: C8H5NO6

MW: 211.13

EINECS: 210-568-3

Appearance: LIGHT CREAM CRYSTALLINE POWDER

Mp: 259-261 °C(lit.)

Fp: 120°C

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4-acetylaminophenylboronic acid pinacol ester

Specifications of 4-acetylaminophenylboronic acid pinacol ester

CAS Number: 214360-60-8

Synonyms: 2-(4-ACETAMIDOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 4'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ACETANILIDE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ACETANILIDE, 4-ACETAMIDOPHENYLBORONIC ACID, PINACOL CYCLIC ESTER, 4-ACETAMIDOPHENYLBORONIC ACID, PINACOL ESTER, 4-ACETYLAMINOPHENYLBORONIC ACID PINACOL CYCLIC ESTER, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide,min.97%,

Formula: C14H20BNO3

Formula Weight: 261.12

Appearance: Light yellow to light beige powder

mp: 160-164 °C(lit.)

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6- Nitro 2- Amino Phenol 4- Sulphonic Acid

Specifications of 6- Nitro 2- Amino Phenol 4- Sulphonic Acid

 

 

 

 

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7-Chloro-2-methylquinoline

Specifications of 7-Chloro-2-methylquinoline

CAS Number: 4965-33-7

Synonyms: 2-METHYL-7-CHLOROQUINOLINE, 7-CHLORO-2-METHYLQUINOLINE, 7-CHLOROQUINALDINE, Chloroquinaldine,98%, Montelukast7-ChloroQuinaldine, 7-ChloroQuinaldine98.5%, 7ChloroQuinaldineMontelukast, 7-CHLOROQUINALDINE 99%, 7-Chloroquinaldine ,99%

EINECS: 440-600-3

Molecular Formula: C10H8ClN

Formula Weight: 177.63

Appearance: white to light yellow crystal powder

mp: 74-78 °C(lit.)

bp: 87 °C/0.5mmHg

 

 

 

 

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Boron trifluoride-acetic acid complex

pecifications of  Boron trifluoride-acetic acid complex     

Synonyms: TRIFLUOROBORANE COMPOUND WITH ACETIC ACID, 1:2;hydrogen (acetato-O)trifluoroborate(1-);dihydrogen bis(acetato-O)difluoroborate(1-);BORON TRIFLUORIDE-ACETIC ACID COMPLEX, 9 8%;Borontrifluorideaceticacidcomplex,96%;Boron trifluoride - acetic acid complex, ca. 33% BF3;Boronfluoride,aceticacidcomplex,min.97%;Borate(1-), bis(acetato-.kappa.O)difluoro-, hydrogen fluoride (1:2:1), (T-4)-

CAS: 373-61-5

MF: C4H8BF3O4

MW: 187.91

EINECS:206-768-5

Melting point: -47 °C

Boiling point: 140-148 °C

density: 1.353 g/mL at 25 °C(lit.)

Fp: 183 °F

form: Liquid

color: Clear light yellow to yellow-brown

Water Solubility: reacts

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Pyridine hydrofluoride

Specifications of Pyridine hydrofluoride

Synonyms: HF 55% IN PYRIDINE, HF 70% IN PYRIDINE, HF-PYRIDINE,HYDROGEN FLUORIDE-PYRIDINE, HYDROGEN FLUORIDE PYRIDINE COMPLEX, PYRIDINE HYDROFLUORIDE, PYRIDINE POLYFLUORIDE HYDROFLUORIDE, PYRIDINIUM POLY(HYDROGEN FLUORIDE), PYRIDINIUM POLY(HYDROGEN FLUORIDE) COMPLEX, HYDROGEN FLUORIDE PYRIDINE, 70% AS HYDROGEN FLUORIDE, 30% AS PYRIDINE, Hydrogenfluoride/pyridine(HF), Hydrofluoric acid, homopolymer, compd. with pyridine, HF/PYRIDINE 70%, Hydrogen fluoride pyridine, Pyridine hydrofluoride, PYRIDINIUM POLY(HYDROGEN FLUORIDE) COMPLEX(APPROX 20% HF:80% PYRIDINE W/W), PYRIDINIUM POLY(HYDROGEN FLUORIDE) COMPLEX(APPROX 50% HF:50% PYRIDINE W/W), HF-Pyridine, Pyridine hydrofluoride

CAS: 62778-11-4

MF: C5H6FN

MW: 99.11

Bp: 50/1mm

density: 1.1 g/mL at 20 °C(lit.)

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5-BENZYLOXY-1-BOC-INDOLE-2-BORONIC ACID

Specifications of 5-BENZYLOXY-1-BOC-INDOLE-2-BORONIC ACID

Synonyms: AKOS BRN-0622;5-BENZYLOXY-1-BOC-2-INDOLEBORONIC ACID;N-BOC-5-BENZYLOXYINDOLE-2-BORONIC ACID;5-BENZYLOXY-1-BOC-INDOLE-2-BORONIC ACID;5-BENZYLOXYINDOLE-2-BORONIC ACID, BOC PROTECTED;5-Benzyloxyindole-2-boronic acid, N-BOC protected;5-BENZYLOXY-1-T-BUTOXYCARBONYLINDOLE-2-BORONIC ACID;5-Benzyloxy-1H-indole-2-boronic acid, N-BOC protected;5-Benzyloxyindole-2-boronic acid, N-BOC protected 98%;5-Benzyloxy-1H-indole-2-boronicacid,N-BOCprotected98%

CAS: 850568-62-6

MF: C20H22BNO5

MW: 367.2

Melting point:106-110

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4, 4-Amino Diphenylamine 2-Sulfonic Acid offered finds use as intermediate for synthesis of AZO dyes/pigments/chemical compounds.

 

Features:

 

• Coming with CAS Number of 91-30-5
• Having Linear formula of C12H12N2O3S and molecular weight of 264.305
• Also known by the names of 6-(p-Aminoanilino)metanilic acid; F.C. Acid; 4-(p-Aminoanilino)-3-sulfoaniline; 4,4'-Diamino-2-sulfodiphenylamine and others
• Available in dark blue to grey powder form
• Finding use as catalyst in esterification, alkylation and condensation reactions
• As salts or esters of sulfonic acid, it is soluble in water
• Support improving wash fastness of dyes because of their capability of binding more tightly to fabric
• Finding wide usage in detergent industry

Specifications:

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3-Chloro-4-fluorophenyl isocyanate

Specifications of 3-Chloro-4-fluorophenyl isocyanate

CAS Number: 50529-33-4

Formula: C7H3ClFNO

Formula Weight: 171.56 g/mol

Appearance (Color) Colorless

Appearance (Form) Liquid

Titration by AgNO3 97.5 - 102.5 %

Purity (GC) > 97.5 %

 

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4-CHLORONITROBENZENE

Specifications of 4-CHLORONITROBENZENE

CAS Number: 100-00-5

Synonyms: 1-CHLORO-4-NITROBENZENE, 4-Chloro-1-nitrobenzene,4-CHLORONITROBENZENE, 4-NITROCHLOROBENZENE, PARA NITROCHLOROBENZENE, P-CHLORONITROBENZENE, PNCB, P-NITROCHLOROBENZENE, 1-Chloor-4-nitrobenzeen, 1-Chlor-4-nitrobenzol, 1-chloro-4-nitro-benzen, 1-Cloro-4-nitrobenzene,1-Nitro-4-chlorobenzene, 4-Nitro-1-chlorobenzene benzene,1-chloro-4-nitro-, Nitrochlorobenzene, p-, Nitrochlorobenzene, para,para-nitrochlorobenzensolid(dot), p-Nitrochloorbenzeen, p-Nitrochlorobenzol

EINECS: 202-809-6

Formula: C6H4ClNO2

Formula Weight: 157.55

Appearance: light yellow crystals

Mp: 80-83 °C(lit.)

Bp: 242 °C(lit.)

Density: 1.298 g/mL at 25 °C(lit.)

Fp:>230 °F

Stability:Stable.

Water Solubility: Insoluble

 

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4-Bromo 2-ChloroPhenol

Specifications of 4-Bromo 2-ChloroPhenol

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3-N-METHYLAMINO PROPYLAMINE

Specifications of 3-N-METHYLAMINO PROPYLAMINE

CAS Number: 6291-84-5

Synonyms: 3-METHYLAMINO-1-PROPYLAMINE, 3-(METHYLAMINO)PROPYLAMINE, 3-N-METHYLAMINO PROPYLAMINE, MAPA, METHYLAMINO PROPYLAMINE,N-METHYL-1,2-PROPANEDIAMINE, N-METHYL-1,3-DIAMINOPROPANE, N-METHYL-1,3-PROPANEDIAMINE, N-METHYL-PROPANE-1,3-DIAMINE, N-METHYLTRIMETHYLENEDIAMINE, RARECHEM AL BW 0071, (3-Aminopropyl)methylamine, 1-Amino-3-(methylamino)propane, 3-Amino-1-(methylamino)propane, N-Methyl-1,3-propylenediamine, n-methyl-3-propanediamine, N-Methyl-1,3-propanediamine,99%, N1-Methyl-1,3-propanediamine, 1,3-Propanediamine,N1-methyl-, 3-(Methylamino)propylamine, N-Methyl-1,3-propanediamine

EINECS: 228-544-6

Formula: C4H12N2

Formula Weight: 88.15

Appearance: clear liquid

Mp: -72 °C

Bp: 139-141 °C(lit.)

Density: 0.844 g/mL at 25 °C(lit.)

Fp: 96 °F

 

 

 

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4-Chlorobenzhydrol

Specifications of 4-Chlorobenzhydrol

Synonyms: (4-Chlorophenyl)phenylmethanol;4-chloro-alpha-phenyl-benzenemethano;4-Chlorobenzohydrol;Benzhydrol, 4-chloro-;Benzhydrol, p-chloro-;Chlorobenzhydrol;4-CHLOROPHENYL PHENYL CARBINOL;4-CHLORO-ALPHA-PHENYL-BENZENEMETHANOL

CAS: 119-56-2

MF: C13H11ClO

MW: 218.68

EINECS: 204-333-4

Melting point: 58-60 °C(lit.)

Boiling point: 150-151°C 2,6mm

Fp: 150-151°C/2.6mm

Solubility: insoluble

Water Solubility: insoluble

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4-Chlorobenzhydrylchloride

Specifications of 4-Chlorobenzhydrylchloride

CAS Number: 134-83-8

Synonyms: 4-CHLOROBENZHYDRYL CHLORIDE, 4'-CHLORO-DIPHENYL CHLOROMETHANE, 4-CHLORO DIPHENYL METHANE CHLORIDE ALPHA,4-DICHLORODIPHENYLMETHANE, CHLORO(4-CHLOROPHENYL)PHENYLMETHANE, CHLORO(P-CHLOROPHENYL) PHENYLMETHANE, P-CHLOROBENZHYDRYL CHLORIDE, 1-chloro-4-(chlorophenylmethyl)-benzen, Benzene,1-chloro-4-(chlorophenylmethyl)- Benzene,1-chloro-4-(chlorophenylmethyl)-4-Chlorobenzhydrylchloride, Chloro[4-chlorophenyl]phenylmethone Methane, chloro(p-chlorophenyl)phenyl- alpha,4-dichloro-alpha-phenyltoluene, Chloro(4-chlorophenyl)phenylmethane 4-Chlorobenzhydryl Chloride, 4-CHLOROBENZHYDRYL CHLORIDE 98%, 4-Chloro Diphenyl Chloride Methane, 4-Chlorobenzhydrylchloride, 99+%

EINECS: 205-158-6

Formula: C13H10Cl2

Formula Weight: 237.12

Appearance: clear light yellow liquid

Bp: 159-160 °C2 mm Hg(lit.)

Density: 1.239 g/mL at 25 °C(lit.)

Fp: >230 °F

Water Solubility:IMMISCIBLE

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Triethylamine trihydrofluoride

Specifications of Triethylamine trihydrofluoride

CAS Number: 73602-61-6

Synonyms: HF 37% IN TRIETHYLAMINE, HYDROGEN FLUORIDE TRIETHYLAMINE, MEC-82, TRIETHYLAMINE TRIHYDROFLUORIDE, TRIETHYLAMINE TRISHYDROFLUORIDE, TRIETHYLAMINE TRIS(HYDROGEN FLUORIDE), Triethylamin-trihydrofluoride, TriethylamineX3Hf, Hydrogen fluoride in triethylamine, Ethanamine, N,N-diethyl-, trihydrofluoride,Triethylamine trihydrofluoride 97%, Triethylaminetrihydrofluoride97%, HYDROGEN FLUORIDE IN TRIETHYLAMINE: TECH., TRIETHYLAMINE TRIHYDROFLUORIDE: CA 37% HF, N,N-Diethylethanamine trihydrofluoride, Triethylamine·3hydridefluorine salt, Triethylamine·3hydrogen fluoride, Triethylamine·trihydrofluoric acid

EINECS: 277-550-5

Formula: C6H18F3N

Formula Weight: 161.21

Appearance: clear yellow liquid

Bp: 70 °C15 mm Hg(lit.)

Density: 0.989 g/mL at 25 °C(lit.)

Fp: 190 °F

Water Solubility: soluble

Mp: -29--27°C

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3,4- Dimethoxy Toluene

Specifications of 3,4- Dimethoxy Toluene

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3-Methoxybenzyl chloride

Specifications of 3-Methoxybenzyl chloride

CAS Number: 824-98-6

Synonyms: 1-CHLOROMETHYL-3-METHOXYBENZENE, 3-CHLOROMETHYLANISOLE, 3-METHOXYBENZYL CHLORIDE, M-METHOXYBENZYL CHLORIDE, 1-(chloromethyl)-3-methoxy-benzen Anisole, m-(chloromethyl)- Benzene, 1-(chloromethyl)-3-methoxy- m-(Chloromethyl)anisole Toluene, alpha-chloro-m-methocy-, alpha-Chloro-3-methoxytoluene, 3-Methoxybenzalchloride, META-(CHLOROMETHYL)ANISOL, 3-METHOXYBENZYL CHLORIDE/3-(CHLOROMETHYL)ANISOLE, 3-METHOXYBENZYL CHLORIDE, 98+%, (3-Methoxyphenyl)methyl chloride, a-Chloro-m-methoxytoluene, 1-Methoxy-3-(chloromethyl)benzene, 3-Methoxy-1-(chloromethyl)benzene

EINECS: 212-541-1

Formula: C8H9ClO

Formula Weight: 156.61

Appearance: clear colorless to light yellow liquid

Bp: 124 °C13 mm Hg(lit.)

Density: 1.078 g/mL at 25 °C(lit.)

Fp: 215 °F

Water Solubility: soluble

Mp: 101.67°C

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Para Nitro Aniline

Specifications of Para Nitro Aniline

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4-Dimethylaminopyridine

Specifications of 4-Dimethylaminopyridine


Uses: 4 Dimethyl amino pyridine is used as a highly efficient catalyst for acylation reactions.

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Hexafluorophosphoric acid

Specifications of Hexafluorophosphoric acid

Synonyms: fluorophosphoricacid[hpf6];hexafluoro-phosphate(1-hydrogen;hexafluorophosphoric;hydrogenhexafluorophosphate(1-);HYDROGEN HEXAFLUOROPHOSPHATE;HEXAFLUOROPHOSPHORIC ACID;HexafluorophoSphoric acid，anhydrous;Hexafluorophsophoric acid

CAS:16940-81-1

MF: F6HP

MW: 145.97

EINECS: 241-006-5

Melting point: 10 °C

Density: 1.651 g/mL at 25 °C

Form: Fuming Solution

Color: Colorless or slightly colored

Water Solubility: hydrolyzes slowly

Stability: Stable. Incompatible with s

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4-Hydroxybenzoic acid

Specifications of 4-Hydroxybenzoic acid

Synonyms: HYDROXYBENZOIC ACID, 4- PARA HYDROXY BENZOIC ACID, PHBAP-HYDROXYBENZOIC ACID,RARECHEM AL BO 0112, 4-Carboxyphenol,4-hydroxy, 4-hydroxy-benzoicaci acidop-idrossibenzoico, Benzoic acid, p-hydroxy- benzoicacid,4-hydroxy Benzoicacid,4-hydroxy-Hydroxybenzoic acid, para, Kyselina 4-hydroxybenzoova

CAS: 99-96-7

MF: C7H6O3

MW: 138.12

EINECS: 202-804-9

Appearance: White to ivory crystalline powder

Mp: 213-217 °C(lit.)

Density: 1,46 g/cm3

Fp:199 °C

Water Solubility: 5 g/L (20 ºC)

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4-(4-Formyl Phenoxy) Benzaldehyde

Specifications of 4-(4-Formyl Phenoxy) Benzaldehyde

CAS Number: 2215-76-1

Formula: C14H10O3

Formula Weight: 226.23 g/mol

Appearance (Color): White to Yellow to Tan

Appearance (Form): Powder, Crystals or Crystalline Powder and/or Chunks

Titration by Hydroxylamine 95.5 - 104.5 %

Purity (GC) > 95.5 %

 

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3-Oxopentanedioic Acid

Specifications of 3-Oxopentanedioic Acid

Synonyms: 1,3-ACETONEDICARBOXYLIC ACID, 3-KETOGLUTARIC ACID, 3-OXOGLUTARIC ACID, 3-OXOPENTANEDIOIC ACID, ACETONE-1,3-DICARBOXYLIC ACID, ACETONEDIACETIC ACID, ACETONEDICARBOXYLIC ACID, BETA-KETOGLUTARIC ACID, BETA-OXOGLUTARIC ACID, 1,3-Acetonediacrboxylicacid,3-oxo-pentanedioicaci, β-Ketoglutaric scid, 3-Oxopentane-1,5-dioic acid, 1,3-ACETONEDICARBOXYLIC ACID, TECH., 1,3-ACETONEDICARBOXYLIC ACID, 3-KETOGLUTARIC ACID, Acetone-1,3-dicarboxylicacid,97%, 2-OXO-1,3-PROPANE DICARBOXYLIC ACID, 1,3-Acetonedicarboxylic, Pentanedioic acid, 3-oxo-, 1,3-ACETONEDICARBOXYLIC ACID OR 3-KETOGLUTARIC ACID OR 3-OXO-PENTANEDIOIC ACID

EINECS: 208-797-9

CAS Number: 542-05-2

Formula: C5H6O5

Formula Weight: 146.1

Appearance:white to off-white powder

mp:133 °C (dec.)(lit.)

Water Solubility: soluble

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(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide)

Specifications of (2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide)

Synonyms: (S)-N-(2',6'-dimethylphenl)-2-Piperidine carboxamide;(S)-N-(2',6'-Dimethylphenyl)Piperidine-2-Carboxylic Amide;(S)-(+)-Pipecolinoxylidide;(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide);2',6'-Pipecoloxylidide;L-Pipecolic acid 2,6-xylidide;N-Despropyl Ropivacaine;(2S)-N-(2,6-diMethylphenyl)piperidine-2-carboxaMide

CAS: 27262-40-4

MF: C15H22N2O

MW: 232.32

EINECS: 1308068-626-2

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3- Hydroxyacetophenone

Specifications of 3- Hydroxyacetophenone

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3-(4-CHLOROPHENYL)GLUTARAMIC ACID

Specifications of 3-(4-CHLOROPHENYL)GLUTARAMIC ACID

Synonyms: 3-(4-CHLOROPHENYL)GLUTARAMIC ACID, 3-(4-CHLOROPHENYL)GLUTARIC ACID MONOAMIDE, B-(4-CHLOROPHENYL) GLUTARIC ACID MONOAMIDE, -(4-Chlorophenyl)glutaricacidmonoamide,beta-(4-Chlorophenyl)glutaric acid monoamide,3-(4-Chlorophenyl)Glutaramic Acid Monoamide

CAS: 1141-23-7

MF: C11H12ClNO3

MW: 241.67

Mp:168-170°C

 

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2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate

Specifications of 2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate

Synonyms: 2-CHLORO-1,3-BIS(DIMENTYLAMINO)TRIMETHINIUM HEXAFLUOROPHOSPHATE (VINAMIDINIUM SALTS);2-CHLORO-1,3-BIS(DIMENTYLAMINO)TRIMETHINIUM HEXAFLUOROPHOSPHATE;N,N-DiMethyl-2-chloro-triMethiniuM Hexafluorophosphate;Etoricoxib Related CoMpound C;N-(2-Chloro-3-(diMethylaMino)allylidene)-N-MethylMethanaMiniuM hexafluorophosphate(V);Etoricoxib Related Compound C (50 mg) (2-chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate);2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate(CDT Phosphate );Etoricoxib Intermediate 3

CAS: 249561-98-6

MF: C7H14ClN2.F6P

MW: 306.617

EINECS: 1312995-182-4

 

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META AMINO ACETANILIDE

Specifications of META AMINO ACETANILIDE

Synonyms: 1-ACETAMIDO-3-AMINOBENZENE, 3-ACETAMIDOANILINE, 3'-AMINOACETANILIDE, 3-AMINOACETANILIDE,M-ACETAMIDOANILINE, M-ACETYLAMINOANILINE, M-AMINOACETANILIDE, META AMINO ACETANILIDE,N1-(3-AMINOPHENYL)ACETAMIDE, N-(3-AMINOPHENYL)ACETAMDE,N-ACETYL-1,3-PHENYLENEDIAMINE,N-ACETYL-M-PHENYLENEDIAMIN, 3’-amino-acetanilid, 3-acetylaminoaniline, 3-aminoacetanilid, Acetyl-m-phenylenediamine CAS: 249561-98-6

MF: C8H10N2O

MW : 150.18

EINECS: 20: 3-021-5

Appearancelight brown crystalline powder

mp: 86-88 °C(lit.)

Water Solubility:1-5 g/100 mL at 24 ºC

 

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Backed by a team of expert professionals, we have been able to bring forth a wide range of 2-Amino, N-(2-Tertiarybutylphenyl)benzamide. Formulated using best ingredients by our expert professionals, these chemicals find their extensive usage in chemical laboratories other applications.

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Pyridine offered find use in preparation of vanadium oxide nanoparticles and iron benzenedicarboxylates.

Features

• Also used as catalyst in Knoevenagel condensation reaction
• Acts as nitrogen donor ligand and forms many metal-pyridine complexes

Specifications

• Having CAS Number of 110-86-1
• Coming with Empirical Formula of C5H5N
• Having Molecular Weight of 79.10
• Coming in appearance of clear clean liquid free from suspended matter
• Soluble in water in all proportions
• Moisture, %by Mass of 0.08
• Assay % of 99.93
• Vapor density of 2.72 (vs air)
• Vapor pressure of 10 mmHg ( 13.2 DegreeC) & 20 mmHg ( 25 DegreeC)

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N, N-Dimethyl -1, 3-Phenylenediamine offered finds use in laboratory applications.

 

Features:

 

• Having Chemical Names of N,N-Dimethyl-p-phenylenediamine dihydrochloride; 4-Amino-N,N-dimethylaniline dihydrochloride; N,N-Dimethyl-1,4-phenylenediamine Dihydrochloride
• Having CAS Number of 536-46-9

 

Specifications:

 

• Coming with Linear Formula of (CH3)2NC6H4NH2 · 2HCl
• Having Molecular Weight of 209.12
• Coming with Hydrogen Bond Donor Count of 3 and Hydrogen Bond Acceptor Count of 2
• Having Rotatable Bond Count of 1
• Having Exact Mass Monoisotopic Mass of 208.053404 g/mol
• Having Topological Polar Surface Area of 29.3 A^2

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