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CAS

Formula

2,5-Diamino-4,6-Dihydroxypyrimidine Hcl Monohydrate

CAS40769-69-5

FormulaC4H6N4O2

Synonym2,5-DIAMINO-4,6-DIHYDROXYPYRIMIDINE HYDROCHLORIDE HYDRATE, 2,5-DIAMINO-4,6-DIHYDROXYPYRIMIDINE, AKOS 91522, 2,5-Diamino-4,6-dihydroxypyrimidine HCl monohydrate, 2,5-DIAMINOPYRIMIDINE-4,6-DIOL, 2,5-Diamino-4,6-dihydroxy pyrimidine HCI. (DADHP HCl), 2,5-Diamino-4,6-pyrimidinediol, 2,5-Diamino-6-hydroxypyrimidine-4(3H)-one, 2,5-Diamino-4,6-dihydroxy-pyrimidine

Molecular weight142.12

Melting Point260 C

2,2'3,4,4'-Pentahydroxy Benzophenone

CAS92379-42-5

FormulaC13H10O6

Synonym2,2'3,4,4'-PENTAHYDROXY BENZOPHENONE, 2,3,4,2',4'-PENTAHYDROXYBENZOPHENONE

Molecular weight262.21

2-((2-Hydroxyethyl)Carbamoyl)-3-Methylquinoxaline 1,4-Dioxide

CAS23696-28-8

FormulaC12H13N3O4

SynonymN-(2-HYDROXYETHYL)-3-METHYL-2-QUINOXALINECARBOXAMIDE 1,4-DIOXIDE, OLAGUINDOX, OLAQUINDOX, 2-(n-(2-hydroxyethyl)karbamoyl)-3-methylchinoxalin-1,4-dioxid, 2-quinoxalinecarboxamide,n-(2-hydroxyethyl)-3-methyl-,1,4-dioxide, bayernox, bayonox, bisergon, Olaquindox

Molecular weight263.25

EINECS245-832-7

Storage Temperature0-6°C

Melting Point209°C (dec.)

11A,16B,17,21-Tetrahydroxy-Pregna-1,4-Diene-3,20-Dione

CAS13951-70-7

FormulaC21H28O6

Synonym16-ALPHA-HYDROXY PREDNISOLONE, 16A-HYDROXY-PREDNISOLONE, 11a,16b,17,21-tetrahydroxy-pregna-1,4-diene-3,20-dione, 11B,16A,17A,21-TETRAHYDROXYPREGNA-1,4-DIENE-3,20-DIONE, 16a-hydroxy-prednisolone, 11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione, 16 Alpha Hydroxprednisolone, 16A-HYDROXY-PREDNISONLONE

Molecular weight376.44

EINECS237-731-1

10-Methoxyiminostilbene

CAS4698-11-7

FormulaC15H13NO

Synonym10-METHOXY-5H-DIBENZ[B,F]AZEPINE, 10-METHOXY IMINOSTILBENE, 10-Methoxyiminostibene, MethoxyIminostilbene, 10-Methoxy-5H-dibenzo[b,f]azepine, 10-METHOXY-5H-DIBENZO[B,F]AZEPINE,98.0+%(LC)(N), 10-Methoxy-2,2'-iminostilbene, 6-methoxy-11H-benzo[b][1]benzazepine

Molecular weight223.27

EINECS225-172-6

(S)-2-Amino-3-(3,5-Dibromo-4-Hydroxyphenyl)Propanoic Acid

CAS300-38-9

FormulaC9H9Br2NO3

SynonymH-PHE(3,5-BR2, 4-OH)-OH DIHYDRATE, H-TYR(3,5-BR 2)-OH 2H2O, L-(3,5-DIBROMO, 4-HYDROXY)PHENYLALANINE DIHYDRATE, L-(3,5-DIBROMO)TYROSINE DIHYDRATE, L-Tyr(3',5'-Br2), 5,5'-Dibromo-2,2'-dihydroxybenzil, Dibromotyrosine, 3,5-Dibromo-L-tyrosine, 3,5-Dibromo-L-tyrosine

Molecular weight338.98

EINECS206-091-5

Merck3030

Refractive Index0.8 ° (C=5, 1mol/L HCl)

Storage TemperatureStore at room temperature.

(R)-2-Amino-3-Methylbutan-1-Ol

CAS4276-09-9

FormulaC5H13NO

Synonym2-AMINO-3-METHYLBUTAN-1-OL, (D)-VALINOL/(R)-(-)-2-AMINO-3-METHYL-1-BUTANOL, (-)-D-VALINOL, D-(-)-VALINOL, D-VALINOL, D-VALINAL, D-2-AMINO-3-METHYL-1-BUTANOL, H-D-VAL-OL, (R)-(-)-2-Amino-3-methyl-1-butanol

Molecular weight103.16

EINECS217-975-5

BRN Number1719138

Boiling Point189-190 °C

Density0.931 g/mL at 20 °C

Flash Point194 °F

SensitiveAir Sensitive

Refractive Index1.455

Alpha-16.5 º (c=10, EtOH)

Storage Temperature2-8°C

Melting Point35-36 °C

Tripelennamine Hydrochloride

CAS154-69-8

FormulaC16H22ClN3; C16H21N3.ClH

Synonym2-[BENZYL(2-DIMETHYLAMINOETHYL)AMINO]PYRIDINE HYDROCHLORIDE, TRIPELENNAMINE HCL, TRIPELENNAMINE HYDROCHLORIDE, 2-(benzyl(2-(dimethylamino)ethyl)amino)pyridinemonohydrochloride, 2-(benzyl(2-(dimethylamino)ethyl)amino)-pyridinhydrochloride, 2-(benzyl(2-(dimethylamino)ethyl)amino)-pyridinmonohydrochloride, 2-ethanediamine,n,n-dimethyl-n’-(phenylmethyl)-n’-2-pyridinyl-monohydroc, dehistin, 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-, monohydrochloride, 2-(Benzyl(2-(dimethylamino)ethyl)amino)pyridine hydrochloride, 2-(Benzyl(2-(dimethylamino)ethyl)amino)pyridine monohydrochloride, Ahistamin, AntiAllergicum Medivet, CCRIS 1969, Dehistin, Dehistin monohydrochloride, EINECS 205-833-5, Ethylenediamine, N-benzyl-N',N'-dimethyl-N-(2-pyridyl)-, hydrochloride, N(sup 1)-alpha-Pyridyl-N(sup 1)-benzyl-N,N-dimethyl ethylenediamine monohydrochloride, N,N-Dimethyl-N'-(2-pyridyl)-N'-benzylethylenediamine hydrochloride, N-Benzyl-N',N'-dimethyl-N-2-pyridyl-ethylenediamine hydrochloride, N-Benzyl-N-alpha-pyridyl-N',N'-dimethyl-aethylendiamin-hydrochlorid, N-Benzyl-N-alpha-pyridyl-N',N'-dimethyl-aethylendiamin-hydrochlorid [German], N-Benzyl-N-dimethylaminoethyl alpha-aminopyridine hydrochloride, NIH 10186, NSC 409943, PBZ, PBZ-SR, Piristin, Pyribenzamine hydrochloride, Pyribenzamine monohydrochloride, Pyridine, 2-(benzyl(2-(dimethylamino)ethyl)amino)-, hydrochloride, Pyrinamine, Re-Covr Injectable (Veterinary), ReCovr, Stanzamine, Tri-Tumine, Tripelennamine HCl, Tripelennamine hydrochloride, Tripelennamine monohydrochloride, UNII-FWV8GJ56ZN, 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-, monohydrochloride, Pyribenzamine hydrochloride, Pyridine, 2-(benzyl(2-(dimethylamino)ethyl)amino)-, monohydrochloride, Tripelennamine hydrochloride

Molecular weight291.82

EINECS205-833-5

SMILESN(c1ccccn1)(Cc1ccccc1)CCN(C)C.Cl

Polystyrene

CAS9003-53-6

FormulaC8H8; H2

Synonympolystyrene, styrongp, styronps3, styront679, styropian, styropianfh105, styropolht500, styropolibe, styropoljq300, Poly(styrene), Polystyrene, Atactic polystyrene, Benzene, ethenyl-, homopolymer, Ethenylbenzene homopolymer, Polystyrene latex, Polystyrene resin Polystyrol, PS, Styrene polymer, Styrene, polymerized, Vinylbenzene polymer

Molecular weight104.15

EINECS202-851-5

EINECS204-126-9

Molecular weight100.02

SMILESC(C(*)(F)F)(*)(F)F

Coconut Alcohol

CAS68425-37-6

SynonymAlcohols, coco, COCONUT ALCOHOL, Alkohole, Kokos-, Alcohols, coco, Coconut alcohol, Alcohols, coco, Coconut fatty alcohol

EINECS270-351-4

(S)-(+)-3-Hydroxytetrahydrofuran

CAS86087-23-2

FormulaC4H8O2

Synonym(S)-TETRAHYDROFURAN-3-OL, (S)-(+)-TETRAHYDRO-3-FURANOL, (S)-(+)-3-HYDROXY TETAHYDRO FURAN, (S)-(-)-3-HYDROXY TETRAHYDRO FURAN, (S)-(+)-3-HYDROXYTETRAHYDROFURAN, (S)-3-HYDROXYTETRAHYDROFURAN, (S)-(+)-3-HYDROXYTETRAHYDROFURANE, 3-FURANOL, TETRAHYDRO-, (S)

Molecular weight88.11

Refractive Index1.45

Boiling Point80 °C15 mm Hg

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Storage TemperatureRefrigerator

Density1.103 g/mL at 25 °C

Water solubilitysoluble

Flash Point175 °F

Alpha18.5 º (c=2 MeOH)

4-(Aminomethyl)benzoic Acid

CAS56-91-7

FormulaC8H9NO2

SynonymH-4-AMB-OH, H-(4)AMBZ-OH, LABOTEST-BB LT00053184, AMINOMETHYL BENZOIC ACID, 4-CARBOXYBENZYLAMINE, 4-(AMINOMETHYL)BENZOIC ACID, RARECHEM AL BW 0005, NH2-CH2-PH(4)-COOH

Molecular weight151.16

EINECS200-297-9

StabilityStable. Incompatible with strong oxidizing agents.

BRN Number1100606

Water solubilitySlightly soluble in water. Insoluble in ethanol, benzene and chloroform.

Melting Point=300 °C

Storage TemperatureStore at 0-5°C

3-Nitro-L-tyrosine

CAS621-44-3

FormulaC9H10N2O5

SynonymM-NITRO-L-TYROSINE, NITROTYROSINE, H-TYR(M-NO2)-OH, H-TYR(3-NO2)-OH, H-4-HYDROXY-3-NITRO-PHE-OH, H-3-NITRO-L-TYROSINE, H-3-NITRO-TYR-OH, H-M-NITRO-TYR-OH

Molecular weight226.19

EINECS210-688-6

Water solubilityinsoluble

BRN Number2813157

Coloryellow to green

Melting Point233-235 °C (dec.)

Formcrystalline

Storage Temperature-15°C

(S)-2-Amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid

CAS7423-96-3

FormulaC9H10FNO3

Synonym3-FLUORO-L-TYROSINE, (S)-2-AMINO-3-(3-FLUORO-4-HYDROXY-PHENYL)-PROPIONIC ACID, (S)-3-FLUOROTYROSINE, H-Tyr(3-F)-OH, (S)-3-Fluorotyrsine, 3-Fluoro-L-tyrosine 97%, 3-Fluoro-L-tyrosine97%, 3-FLUORO-L-TYROSINE 98+%, 3-FLUORO-L-TYROSINE

Molecular weight199.18

Refractive Index-9 ° (C=1, 1mol/L HCl)

Flash Point>110°C

Melting Point260-261°C

BRN Number3204802

Water solubilitySoluble in water (9.8 g/L).

StabilityStable. Incompatible with strong oxidizing agents, strong reducing agents.

Cefpirome sulfate

CAS98753-19-6

FormulaC22H24N6O9S3

Synonym1-[[(6r,7r)-7-[[(2z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-6,7-dihydro-5h-cyclopenta[b]pyridinium sulfate, CEFPIROME SULFATE, (6r-rboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, 5h-1-pyrindinium,1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-ca, 7-beta(z)))-(6-alphsulfate(1:1), hr810sulfate, Cefquinome sulphate, CefpiromeSulfateC22H22N6O5S2H2So4

Molecular weight612.66

SolubilitySoluble in DMSO

Storage TemperatureStore at 0-5°C

Melting Point198-2020C (dec)

RTECSUW8970000

Ethyl S-4-chloro-3-hydroxybutyrate

CAS86728-85-0

FormulaC6H11ClO3

Synonymethyl()-4-chloro-3-hydroxybutanoate, Ethyl(S)-4-chloro-3-hydroxybutylate, S-4-Chloro-3-hydroxybutyrate, ETHYL (S)-(-)-4-CHLORO-3-HYDROXYBUTANOATE, ETHYL (S)-4-CHLORO-3-HYDROXYBUTANOATE, (-)-ETHYL (S)-4-CHLORO-3-HYDROXYBUTYRATE, ETHYL (S)-(-)-4-CHLORO-3-HYDROXYBUTYRATE, ETHYL (S)-4-CHLORO-3-HYDROXYBUTYRATE

Molecular weight166.60

Alpha-14.5 º (c=neat)

Boiling Point93-95 °C5 mm Hg

Refractive Index1.453

Density1.19 g/mL at 25 °C

Flash Point109 °C

Storage TemperatureRefrigerator

Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate

CAS82692-93-1

FormulaC12H18NNaO4S

Synonym3-(N-ETHYL-M-TOLUIDINO)-2-HYDROXYPROPANE-SULFONIC ACID SODIUM SALT, 3-(N-ETHYL-3-METHYLANILINO)-2-HYDROXYPROPANESULFONIC ACID SODIUM SALT, 3-(n-ethyl-3-methylanilino)-2-hydroxypropansulf.acidso-salt, 3-[ethyl(3-methylphenyl)amino]-2-hydroxy-1-propanesulfonicacimonosodiums, TOOS, TOOS, SODIUM SALT, N-ETHYL-N-SULPHOHYDROXYPROPYL-M-TOLUIDINE, SODIUM SALT, N-ETHYL-N-SULFOHYDROXYPROPYL-M-TOLUIDINE SODIUM SALT

Molecular weight295.33

EINECS420-430-6

Storage TemperatureStore at 0-5°C in dry and dark place.

BOC-ON

CAS58632-95-4

FormulaC13H14N2O3

Synonymalpha-[[[(1,1-dimethylethoxy)carbonyl]oxy]imino]-benzeneacetonitril, N-TERT-BUTOXYCARBONYLOXYIMINO-2-PHENYLACETONITRILE, LABOTEST-BB LT00159655, BOC-ON, 2-(BOC-OXYIMINO)-2-PHENYLACETONITRILE, 2-(TERT-BUTOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE, 2-(T-BUTOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE, 2-T-BUTYLOXYCARBONYLOXYIMINO-2-PHENYL ACETONITRILE, 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile

Molecular weight246.26

Water solubilityinsoluble

Melting Point85-88 °C

SensitiveMoisture Sensitive

BRN Number2217296

Storage Temperature2-8°C

EINECS261-370-9

1-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazine

CAS32231-06-4

FormulaC12H16N2O2

Synonym3,4-METHYLENEDIOXY-1-(N-PIPERAZINYL)-BENZENE, 1-PIPERONYLPIPERAZINE, 1-[(1,3-BENZODIOXOL-5-YL)METHYL]PIPERAZINE, 1-BENZO[1,3]DIOXOL-5-YLMETHYL-PIPERAZINE, 1-(3,4-METHYLENEDIOXYBENZYL)PIPERAZINE, 1-(3,4-METHYLENDIOXYBENZYL)PIPERAZINE, AKOS BBS-00006443, AKOS B020126, 1-Piperonylpiperazine

Molecular weight220.27

EINECS250-968-5

BRN Number885038

Flash Point>230 °F

Boiling Point147-149 °C2 mm Hg

Melting Point36-40 °C

6-Chlorooxindole

CAS56341-37-8

FormulaC8H6ClNO

SynonymAKOS 207-09, 6-CHLOROINDOL-2(3H)-ONE, 6-CHLOROOXINDOLE, 6-CHLORO-2-OXOINDOLINE, 6-CHLORO-2-OXINDOLE, 6-CHLORO-2-INDOLINONE, 6-CHLORO-1,3-DIHYDRO-2H-INDOL-2-ONE, 6-CHLORO-1,3-DIHYDRO-INDOL-2-ONE

Molecular weight167.59

Melting Point195-199 °C

Isothiazole

CAS288-16-4

FormulaC3H3NS

SynonymIsothiazole, 1,2-thiazole, 2-Azathiophene

Molecular weight85.13

InChI1S/C3H3NS/c1-2-4-5-3-1/h1-3H

5-Hydroxy-L-tryptophan

CAS4350-09-8

FormulaC11H12N2O3

Synonym5-hydroxy-l-tryptopha, pretonine, C5-HYDROXY-L-TRYPTOPHAN, H-5-HYDROXY-TRP-OH, H-TRP(5-OH)-OH, L-2-AMINO-3-(5-HYDROXYINDOLYL)PROPIONIC ACID, L-5-HYDROXYTRYPTOPHAN HYDRATE, L-5-HYDROXYTRYPTOPHAN, L-5-Hydroxytryptophan, 5-22-14-00278 (Beilstein Handbook Reference), 5-Hydroxy-L-tryptophan, BRN 0088200, CCRIS 4418, Cincofarm, EINECS 224-411-1, L-5-HTP, L-5-Hydroxytryptophan, Levothym, Oxitriptan, Oxitriptano, Oxitriptano [INN-Spanish], Oxitriptanum, Oxitriptanum [INN-Latin], Oxyfan, Pretonine, Quietim, Serotonyl, Telesol, Tript-OH, Tripten, UNII-C1LJO185Q9, 5-Hydroxy-L-tryptophan, L-Tryptophan, 5-hydroxy-, Oxitriptan, Tryptophan, 5-hydroxy-, L-

Molecular weight220.22

EINECS224-411-1

SMILESc1cc2c(cc1O)c(c[nH]2)C[C@@H](C(=O)O)N

L-5-Hydroxytryptophan

CAS4350-09-8

FormulaC11H12N2O3

Synonym5-hydroxy-l-tryptopha, pretonine, C5-HYDROXY-L-TRYPTOPHAN, H-5-HYDROXY-TRP-OH, H-TRP(5-OH)-OH, L-2-AMINO-3-(5-HYDROXYINDOLYL)PROPIONIC ACID, L-5-HYDROXYTRYPTOPHAN HYDRATE, L-5-HYDROXYTRYPTOPHAN, 5-22-14-00278 (Beilstein Handbook Reference), 5-Hydroxy-L-tryptophan, BRN 0088200, CCRIS 4418, Cincofarm, EINECS 224-411-1, L-5-HTP, L-5-Hydroxytryptophan, Levothym, Oxitriptan, Oxitriptano, Oxitriptano [INN-Spanish], Oxitriptanum, Oxitriptanum [INN-Latin], Oxyfan, Pretonine, Quietim, Serotonyl, Telesol, Tript-OH, Tripten, UNII-C1LJO185Q9, 5-Hydroxy-L-tryptophan, L-Tryptophan, 5-hydroxy-, Oxitriptan, Tryptophan, 5-hydroxy-, L-

Molecular weight220.22

EINECS224-411-1

SMILESc1cc2c(cc1O)c(c[nH]2)C[C@@H](C(=O)O)N

4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyaceticacid

CAS145069-56-3

FormulaC32H29NO7

SynonymRINK AMIDE REAGENT, RINK AMIDE LINKER, N-FMOC-(2,4-DIMETHOXYPHENYL)AMINOMETHYL PHENOXY ACETIC ACID, P-[(R,S)-A-[1-(9H-FLUOREN-9-YL)-METHOXYFORMAMIDO]-2,4-DIMETHOXYBENZYL]-PHENOXYACETIC ACID, P-((R,S)-ALPHA-[1-(9H-FLUOREN-9-YL)-METHOXYFORMAMIDO]-2,4-DIMETHOXYBENZYL)-PHENOXYACETIC ACID, P-((R,S)-ALPHA-[1-(9H-FLOUREN-9-YL)-METHOXYFORMAMIDO]-2,4-DIMETHOXYBENZYL)-PHENOXYACETIC ACID, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-2,4-DIMETHOXY-4'-(CARBOXYMETHYLOXY)-BENZHYDRYLAMINE, 4-(R,S)-A-[1-(9H-FLUOREN-9-YL)-METHOXY-FORMAMIDO]-2,4-DIMETHOXYBENZYL-PHENOXYACETIC-ACID, 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid

Molecular weight539.58

EINECS229-560-6

Storage Temperature2-8°C

Melting Point~180 °C (dec.)

2,2-Dimethyltetrahydrothiazole

CAS19351-18-9

FormulaC5H11NS

SynonymThiazolidine, 2,2-dimethyl-, 2,2-Dimethyl-1,3-thiazolidine, 2,2-Dimethyl-1,3-thiazolidine, Thiazolidine, 2,2-dimethyl-, 2,2-DIMETHYLTETRAHYDROTHIAZOLE, 2,2-DIMETHYLTHIAZOLIDINE, 2,2-DIMETHYLTHIAZOLIDINE 98+%, 2,2-DIMETHYL-THIAZOLIDIN, DMT2,2-Dimethyltetrahydrothiazole, 822-44-6 (Hydrochloride), 2,2-Dimethylthiazolidine

Molecular weight117.21

EINECS242-980-4

InChI1S/C5H11NS/c1-5(2)6-3-4-7-5/h6H,3-4H2,1-2H3

Boiling Point61 °C / 15mmHg

Density1,02 g/cm3

Flash Point55°C

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