Raw Material

Why our customers trust us

More than 20 years of delivering industry leading service

Complete end to end supply chain

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Product name

CAS

Formula

Potassium Bromide Photo Grade

CAS7758-02-3

FormulaBrK

SynonymBROMIDE BROMATE, BROMINE TS, Bromide salt of potassium, Tripotassium tribromide, BROMINE WATER, SATURATED, Bromidesalt of potassium, Potassium bromide, BROMINE LIQUID, KOPPESCHARR'S SOLUTION, BROMINE WATER, BROMINE CONCENTRATE

Storage Temperature2-8°C

Merck14,7618

Vapor Pressure175 mm Hg ( 20 °C)

Refractive Index1.559

SolubilityH2O: 1 M at 20 °C, clear, colorless

Molecular weight119.00

EINECS231-830-3

InChI1S/BrH.K/h1H;/q;+1/p-1

Density3.119 g/mL at 25 °C

Vapor Density7.14

Water solubility650 g/L (20 ºC)

StabilityStable. Incompatible with strong oxidizing agents, strong acids, bromine trifluoride and bromine trichloride.

SensitiveHygroscopic

Formrandom crystals

Melting Point734 °C

Boiling Point58.8 °C

Flash Point1435°C

Octyl Salicylate

CAS118-60-5

FormulaC15H22O3

SynonymUSAF DO-11, Salicylic acid-2-ethylhexyl ester, 194304-34-2, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, Sunarome WMO, Benzoicacid,2-hydroxy-,2-ethylhexylester, Octisalate, Dermoblock OS, Salicylic acid, 2-ethylhexyl ester, WMO, Sunarome O, 2-Ethylhexyl 2-hydroxybenzoate, Octyl salicylate, Escalol 587, 2-Ethylhexyl salicylate, Neo Heliopan OS, 2-hydroxy-benzoicaci2-ethylhexylester, 8014-40-2, NSC 46151, piedmonti,2-ethvlhexvlsavlate, Uvinul O-18, Ethylhexyl salicylate

Molecular weight250.33

EINECS204-263-4

InChI1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3

Merck6770

Flash Point>230 °F

Density1.014 g/mL at 25 °C

Boiling Point189-190 °C21 mm Hg

Refractive Index1.502

Magnesium Ascorbyl Phosphate

CAS114040-31-2

FormulaC6H8Mg3O14P2

SynonymMAGNESIUM ASCORBYL PHOSPHATE, 98+%, L-Ascorbic acid mono(dihydrogen phosphate) magnesium salt, Ascorbyl monophosphate magnesium salt, MAGNESIUM ASCORBYL PHOSPHATE (MAP), Magnesium ascorbyl phosphate, L-Ascorbic acid, mono(dihydrogen phosphate), magnesium salt (1:1), ASCORBIC ACID 2-PHOSPHATE MAGNESIUM ESTER, MagnesiuM Ascorbyl

Molecular weight438.98

EINECS281-602-2

Dowicil 200

CAS51229-78-8

FormulaC9H16Cl2N4

Synonym1-(CIS-3-CHLOROALLYL)-3,5,7-TRIAZA-1-AZONIA-ADAMANTANE CHLORIDE, DOWICIL(R) 200, LABOTEST-BB LT00771856, DOWICIL(TM) 200, (z)-rid, QUATERNIUM 15, 1-cis-3-chloroallyl-3-5-7-triaza*1-azonia-adamant, CIS-1-(3-CHLOROALLYL)-3,5,7-TRIAZA-1-AZONIAADAMANTANE CHLORIDE

Molecular weight251.16

Dodecenylsuccinic anhydride

CAS25377-73-5

FormulaC16H26O3

Synonym3-(dodecenyl)dihydro-5-furandione, N-DODECENYL SUCCINIC ANHYDRIDE, N-DDSA, DDSA, DDS, DODECENYLSUCCINIC ANHYDRIDE, 2-DODECEN-1-YLSUCCINC ANHYDRIDE, 2-(dodecyl)succinicanhydride, Alkenyl (C10-C14) succinic anhydride, 2-DODECENYLSUCCINIC ACID ANHYDRIDE, 2,5-Furandione, 3-(dodecenyl) dihydro-, ASA, n-DDSA 3-(Dodecenyl) dihydro-2,5-furandione

Molecular weight266.38

EINECS246-917-1

Density1.005 g/mL at 25 °C

Refractive Index1.479

Melting Point~45 °C

Boiling Point150 °C3 mm Hg

Flash Point>230 °F

Cysteamine HCl

CAS156-57-0

FormulaC2H8ClNS

SynonymCYSTEAMINIUM CHLORIDE, Mercaptamine hydrochloride, mercaptoethylammonium chloride, CYSTEAMINE HYDROCHLORIDE, Cysteamine HCl, Mercaptoethylamine hydrochloride 2-Mercaptoethylamine hydrochloride, b-Mercaptoethylamine hydrochloride, DECARBOXYCYSTEINE HYDROCHLORIDE, Ethylamine, 2-mercapto-, hydrochloride, BETA-MERCAPTOETHYLAMINE HYDROCHLORIDE, Ethanethiol, 2-amino-, hydrochloride, DECARBOXYCYSTEINE HCL, 2-Mercaptoethylammonium chloride

Molecular weight113.61

EINECS205-858-1

SMILESCl.NCCS

InChI1S/C2H7NS.ClH/c3-1-2-4;/h4H,1-3H2;1H

BRN Number3590083

StabilityStable, but hygroscopic. Incompatible with strong oxidizing agents.

Storage Temperature2-8°C

Density0.75

Merck14,2779

Water solubilityVERY SOLUBLE

SensitiveHygroscopic

SolubilityH2O: 1 m at 20 °C, clear, colorless

Calcium Hydroxyapatite

CAS1306-06-5

FormulaCa10H2O26P6; Ca5HO13P3

SynonymTricalcium phosphate, Calcium hydroxy apatite, Pentacalcium hydroxide phosphate, CALCIUM PHOSPHATE TRIBASIC, BONE ASH, CALCIUM HYDROXIDE PHOSPHATE, BEEF BONE POWDER, Durapatite, HA, BOVINE, CALCIUM PHOSPHATE HYDROXIDE, Hydroxyapatite, CALCIUM HYDROXYAPATITE, APATITE HAP, MONOCLINIC

Molecular weight1,004.62

EINECS232-678-0

SMILES[OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O

SolubilityH2O: 0.3 mg/mL, clear, colorless

Merck13,3500

Formsolid

Melting Point1100 °C

Storage Temperature-20°C

Butyric Anhydride

CAS106-31-0

FormulaC8H14O3

SynonymButanoic acid, anhydride, AKOS BBS-00004317, UN 2739, BUTYRIC ANHYDRIDE, Butanoic anhydride, Butanoicacidanhydride, anhydridkyselinymaselne, n-Butyric anhydride, n-Butyric anhydride Butyryl oxide, n-Butyric acid anhydride, BUTYRYL OXIDE, Anhydrid kyseliny maselne, Butanoic acid, 1,1'-anhydride, Butyric acid anhydride, Butyranhydrid, n-Butanoic anhydride, Butanoicacid,anhydride

Merck14,1594

Water solubilityDecomposes

Refractive Index1.413

Vapor Density5.45

Density0.967 g/mL at 25 °C

Vapor Pressure10 mm Hg ( 79.5 °C)

SensitiveMoisture Sensitive

Boiling Point198-199 °C

Flash Point190 °F

BRN Number1099474

Melting Point-75--66 °C

Molecular weight158.20

EINECS203-383-4

SMILESCCCC(=O)OC(=O)CCC

InChI1S/C8H14O3/c1-3-5-7(9)11-8(10)6-4-2/h3-6H2,1-2H3

Barium Sulfate

CAS231-784-4

FormulaBaO4S

Synonymai3-03611, artificialheavyspar, a15(inorganiccompound), ba(sulfate), actybaryte, ba147, bakontal, artificialbarite

Molecular weight233.39

EINECS231-784-4

Formpowder

Water solubility0.0022 g/L (50 ºC)

Melting Point1580 °C

Merck14,994

Density4.5

StabilityStable.

Triphenylmethyl Chloride

CAS76-83-5

FormulaC19H15Cl

SynonymMethane, chlorotriphenyl-, [Chloro(diphenyl)methyl]benzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, Chlorotriphenylmethane, alpha-chlorotriphenylmethane, 1,1’,1’’(-Chloromethylidyne)trisben-zene, 1,1’,1’’-(chloromethylidyne)tris-benzen, Triphenylchloromethane, Trityl chloride, chlorotriphenyl-methan

Molecular weight278.78

EINECS200-986-4

SMILESClC(c1ccccc1)(c2ccccc2)c3ccccc3

Boiling Point230-235 °C20 mm Hg

Melting Point109-112 °C

Solubilitychloroform: 0.1 g/mL, clear

Flash Point230-235°C/20mm

SensitiveLachrymatory

BRN Number397363

Storage TemperatureStore under Nitrogen

InChI1S/C19H15Cl/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

3-Hydroxy-3-methylbutyric acid

CAS625-08-1

FormulaC5H10O3

SynonymButanoic acid, 3-hydroxy-3-methyl-, BETA-HYDROXY-3-METHYL BUTYRIC ACID, 3-Hydroxy-3-methylbutanoic acid, Butyric acid, 3-hydroxy-3-methyl-, BETA-HYDROXY BETA-METHYLBUTYRATE, RARECHEM AL BO 2324, HYDROXYISOVALERIC ACID, BETA-, BETA-HYDROXYISOVALERIC ACID, 3-B-HYDROXYBUTYRIC ACID, 3-Hydroxyisovaleric acid, 3-HYDROXY-3-METHYL BUTYRIC ACID

SMILESCC(C)(O)CC(O)=O

InChI1S/C5H10O3/c1-5(2,8)3-4(6)7/h8H,3H2,1-2H3,(H,6,7)

Boiling Point88 °C1 mm Hg

Storage TemperatureRefrigerator

Flash Point113 °C

Refractive Index1.4415

Molecular weight118.13

Density0.938 g/mL at 25 °C

Melting Point-80 °C

Triphenylmethyl Chloride

CAS76-83-5

FormulaC19H15Cl

Molecular weight278.78

EINECS200-986-4

SMILESClC(c1ccccc1)(c2ccccc2)c3ccccc3

Boiling Point230-235 °C20 mm Hg

Melting Point109-112 °C

Solubilitychloroform: 0.1 g/mL, clear

Flash Point230-235°C/20mm

SensitiveLachrymatory

BRN Number397363

Storage TemperatureStore under Nitrogen

InChI1S/C19H15Cl/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

3-Hydroxy-3-methylbutyric acid

CAS625-08-1

FormulaC5H10O3

SMILESCC(C)(O)CC(O)=O

InChI1S/C5H10O3/c1-5(2,8)3-4(6)7/h8H,3H2,1-2H3,(H,6,7)

Boiling Point88 °C1 mm Hg

Storage TemperatureRefrigerator

Flash Point113 °C

Refractive Index1.4415

Molecular weight118.13

Density0.938 g/mL at 25 °C

Melting Point-80 °C

4-Phenylbutyric Acid

CAS1821-12-1

FormulaC10H12O2

Synonym4-Phenylbutanoic acid, 4-Phenyl-n-butyric acid, Phenylbutyric acid, Benzenebutanoic acid, GAMA-PHENYLBUTYRIC ACID, GAMMA-PHENYL-N-BUTYRIC ACID, AKOS BBS-00003749, TIMTEC-BB SBB008452, Benzenebutyric acid, ?-Phenylbutanoic acid, ?-Phenyl-n-butyric acid, PHENYLBUTYRIC-4 ACID, Butyric acid, 4-phenyl-, ?-Phenylbutyric acid, RARECHEM AL BO 0178

Molecular weight164.20

EINECS217-341-8

SMILESOC(=O)CCCc1ccccc1

InChI1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)

Boiling Point165 °C10 mm Hg

BRN Number638180

Water solubility5.3 g/L at 40 ºC

Flash Point>230 °F

Melting Point49-51 °C

Glyoxylic Acid Solution, 50wt.% in H2O

CAS298-12-4

FormulaC2H2O3

SynonymOCHCOOH, Oxoacetic acid, Glyoxylic acid, alpha-Ketoacetic acid, Formylformic acid, Acetic acid, oxo-, Aldehydoformicacid, Glyoxalate, Glyoxylate, formyl-formicaci, alpha-ketoaceticacid, a-Ketoacetic acid Oxaldehydic acid, glyoxylicacid(50%orless), NSC 27785, Formic acid, formyl-, Acetic acid, 2-oxo-, Glyoxalic acid, glyoxylicacid(oxo-aceticacid), a-Ketoacetic acid, Oxoethanoic acid, Formylformic, Kyselina glyoxylova, Oxalaldehydic acid

Molecular weight74.04

EINECS206-058-5

SMILESOC(=O)C=O

InChI1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5)

Storage Temperature2-8°C

Flash Point111°C

Melting Point-93°C

Refractive Index1.414

Water solubilitymiscible

Density1.33 g/mL at 20 °C

Boiling Point111°C

Merck4511

4-Fluoro-L-alpha-phenylglycine

CAS19883-57-9

FormulaC8H8FNO2

Synonym(S)-(+)-4-(FLUOROPHENYL)GLYCINE, L-AMINO-(4-FLUORO-PHENYL)-ACETIC ACID, (S)-AMINO-(4-FLUORO-PHENYL)-ACETIC ACID HYDROCHLORIDE, (S)-4-FLUOROPHENYLGLYCINE, 4-FLUORO-L-PHENYLGLYCINE, (S)-4-FLUOROPHENYLGLYCINE HYDROCHLORIDE, 4-FLUORO-L-ALPHA-PHENYLGLYCINE, (S)-AMINO-(4-FLUORO-PHENYL)-ACETIC ACID

Molecular weight169.15

SMILESN[C@H](C(O)=O)c1ccc(F)cc1

Melting Point=300 °C

Alpha138 º (c=1%,1N HCl)

Calcium Beta-Hydroxy-Beta-Methylbutyrate

CAS135236-72-5

FormulaC10H18CaO6

SynonymCALCIUM 3-HYDROXY-3-METHYLBUTYRATE MONOHYDRATE, calcium b-hydroxy-b-methyl-butyrate, BETA-HYDROXYISOVALERIC ACID CALCIUM SALT HYDRATE, BETA-HYDROXY-BETA-METHYL BUTYRATE CALCIUM SALT, CALCIUM BETA-HYDROXY-BETA-METHYL BUTYRATE, calcium b-hydroxy-b-methylbutyrate, CALCIUM 3-HYDROXY-3-METHYL BUTYRATE, b-hydroxy-b-methylbutyrate calcium salt

Molecular weight274.32

SMILES[Ca++].CC(C)(O)CC([O-])=O.CC(C)(O)CC([O-])=O

(-)-Epigallocatechin gallate

CAS989-51-5

FormulaC22H18O11

SynonymTEA CATECHIN, (-)-CIS-3,3',4',5,5',7-HEXAHYDROXY-FLAVANE-3-GALLATE, (-)-Epigallocatechin-3-O-gallate, Epigallocatechin 3-gallate, (-)-CIS-3,4-DIHYDRO-5,7-DIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-1(2H)-BENZOPYRAN-3-YL GALLATE HYDRATE, 3,4-DIHYDRO-5,7-DIHYDROXY-2R-(3,4,5-TRIHYDROXYPHENYL)-2H-1-BENZOPYRAN-3R-YL-3,4,5-TRIHYDROXY-BENZOATE, EPIGALLOCATECHIN GALLATE, EGCG, (2R,3R)-2-(3,4,5-TRIHYDROXYPHENYL)-3,4-DIHYDRO-1(2H)-BENZOPYRAN-3,5,7-TRIOL 3-(3,4,5-TRIHYDROXYBENZOATE), (-)-CIS-2-(3,4,5-TRIHYDROXYPHENYL)-3,4-DIHYDRO-1(2H)-BENZOPYRAN-3,5,7-TRIOL 3-GALLATE, (2R, 3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-(3,4,5-trihydroxybenzoate), (-)-EPIGALLOCATECHIN GALLATE, 3,4,5-trihydroxybenzoic acid, (2R-cis)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester

Molecular weight458.37

SMILESOc1cc(O)c2C[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@H](Oc2c1)c4cc(O)c(O)c(O)c4

Refractive Index-175.5 ° (C=1, EtOH)

Merck3526

Melting Point222-224°C

Storage Temperature2-8°C

StabilityStable, but may be light sensitive. Incompatible with strong oxidizing agents.

EINECS479-560-7

Ethyl 3-Aminocrotonate

CAS626-34-6

FormulaC6H11NO2

Synonym2-Butenoic acid, 3-amino-, ethyl ester, (2Z)-, Ethyl (2Z)-3-amino-2-butenoate, (2Z)-3-Amino-2-butenoic acid ethyl ester, AURORA KA-7376, (Z)-ETHYL 3-AMINOBUT-2-ENOATE, trans-3-amino-but-2-enoic acid ethyl ester, 3-AMINOCROTONIC ACIDETHYL ESTER, Ethyl 3-aminocrotonate, 98+%

Flash Point207 °F

Refractive Index1.4990

Density1.022 g/mL at 25 °C

Boiling Point210-215 °C

Melting Point33-35 °C

BRN Number471284

Molecular weight129.16

SMILESCCOC(=O)\C=C(C)/N

(-)-N-Methylephedrine

CAS552-79-4

FormulaC11H17NO

SynonymErythro-alpha-[1-(dimethylamino)ethyl]benzyl alcohol, N,N-Dimethylnorephedrine, [R-(R*,S*)]-ALPHA-[1-(DIMETHYLAMINO)ETHYL]BENZENEMETHANOL, 2-(Dimethylamino)-1-phenyl-1-propanol, Methylephedrin, -[1-(Dimethylamino)ethyl]benzenemethanol, (1R,2S)-2-Dimethylamino-1-phenyl-1-propanol, (1RS,2RS)-2-dimethylamino-1-phenylpropan-1-ol, (1R,2S)-(-)-N-Methylephedrine, N,N-Dimethylnorephedrine2-dimethylamino-1-phenylpropanol, N-Methylephedrine, Benzenemethanol, a-((1S)-1-(dimethylamino)ethyl)-, (aR)-, Benzenemethanol, a-[1-(dimethylamino)ethyl]-, [R-(R*,S*)]-, 2-(Dimethylamino)-1-phenyl-1-propanol , (1R,2S)-, L-erythro-a-[1-(Dimethylamino)ethyl]benzyl alcohol, Benzenemethanol, alpha-[1-(dimethylamino)ethyl]-, [R-(R*,S*)]-, (-) 2-Dimethylamino-1-phenyl-1-propanol (methylephedrine)

Molecular weight179.26

EINECS209-022-7

SMILESC[C@@H]([C@H](O)c1ccccc1)[NH+](C)C

Melting Point86-88 °C

SensitiveMoisture Sensitive

Merck14,6068

Storage TemperatureRefrigerator (+4°C)

1,1,1-Tris(hydroxymethyl)ethane

CAS77-85-0

FormulaC5H12O3

SynonymTME, Metriol, 2,2-bis(hydroxymethyl)-1-propanol, 2-Methyl-2-hydroxymethyl-1,3-propanediol Methyltrimethylolmethane, ethylidynetrimethanol, NSC 65581, Pentaglycerine, 1,1,1-Tris(hydroxymethyl)ethane, Trimethylolethane, 1,1,1-tris(hydroxymethyl)-ethan, Tris(hydroxymethyl)ethane, 1,1,1-Trimethanolethane, 1,1,1-Trimethylolethane, 2,2-Bis (hydroxymethyl) propan-1-ol, 3-Propanediol,2-(hydroxymethyl)-2-methyl-1, 1,1,1-Tris (hydroxymethyl) ethane, 1,1,1-Ethanetrimethylol, 2-Hydroxymethyl-2-methyl-1,3-propanediol, Trimet, 1,1,1-Tri(hydroxymethyl)ethane, Ethane, 1,1,1-tris(hydroxymethyl)-, 2,2-di(hydroxymethyl)propanol, 1,3-Propanediol,2-(hydroxymethyl)-2-methyl-, Methyltrimethanolmethane, 2-(Hydroxymethyl)-2-methyl-1,3-propanediol, Methriol, 1,1,1-Tris(methylol)ethane, 2-(hydroxymethyl)-2-methyl-3-propanediol

Boiling Point137°C 15mm

BRN Number1304452

Flash Point160°C

Melting Point193-195 °C

Molecular weight120.15

EINECS201-063-9

SMILESCC(CO)(CO)CO

Water solubilitysoluble

SensitiveHygroscopic

8-Chlorotheophylline

CAS85-18-7

FormulaC7H7ClN4O2

Synonym8-CHLORO-1,3-DIMETHYL-2,6-PURINEDIONE, Theophylline, 8-chloro-, LABOTEST-BB LT00138074, 8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 8-Chlorotheophyline, 8-CHLORO-1,3-DIMETHYLXANTHINE, AKOS BBS-00006435, 1,3-Dimethyl-8-chloroxanthine, 8-CHLORO-1,3-DIMETHYL-2,6(1H,3H)-PURINEDIONE, 8-CHLOROTHEOPHYLLINE, 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-

Molecular weight214.61

EINECS201-590-4

SMILESCN1C(=O)N(C)c2nc(Cl)[nH]c2C1=O

Storage TemperatureRefrigerator

Water solubilitySLIGHTLY SOLUBLE

Melting Point290 °C (dec.)

BRN Number203068

1-Bromo-4-phenylbutane

CAS13633-25-5

FormulaC10H13Br

SynonymRARECHEM AH CK 0044, 4-Bromo-1-phenyl butane, 1-BROMO-4-PHENYLBUTANE, 4-PHENYLBUTYL BROMIDE, 1-BROMO-4-PHENYL-BUTANE >97%, 4-PHENYL 1-BUTYL BROMIDE, (4-BROMOBUTYL)BENZENE, 1-BROMO-4-PHENYLBUTANE 99%

Molecular weight213.11

Flash Point131-133°C/12mm

Boiling Point131-133°C/12mm

Density1.214

1-Bromododecane

CAS143-15-7

FormulaC12H25Br

Synonym1-Dodecylbromid, N-DODECYL BROMIDE, Lauryl bromide, Bromododecane, 1-Bromododecane, Dodecane, 1-bromo, 1-bromo-dodecan, Dodecyl bromide, 1-Dodecylbromide

Water solubilityinsoluble

StabilityStable. Combustible. Incompatible with strong oxidizing agents, strong bases.

Merck14,5389

Vapor Density8.6

Refractive Index1.458

Melting Point-11--9 °C

Flash Point>230 °F

BRN Number506159

Boiling Point134-135 °C6 mm Hg

Melting Point-11--9 °C

Density1.040 g/mL at 20 °C

Hemp Flower

CASN/A

FormulaN/A

SynonymN/A

THC<.03%

SourceHemp Derived

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below