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Product name

CAS

Formula

Ononin

CAS486-62-4

FormulaC22H22O9

SynonymForMononetin-7-O-ß-D-glucoside, Ononin, >=98%, Formononetin glucoside, GLUCOSYL-7-O-FORMONONETIN, FORMONONETIN-7-O-BETA-D-GLUCOPYRANOSIDE, FORMONONETIN-7-O-GLUCOSIDE, 4',7-DIHYDROXY-7-O-GLUCOSYLISOFLAVONE, 4'-METHOXYISOFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE

Molecular weight430.40

Melting Point216°C

OLEANDRIN

CAS465-16-7

FormulaC32H48O9

SynonymFOLINERIN, OLEANDRIN, (3-beta,5-beta,16-beta)-hexopyranosyl)oxy)-14-hydroxy, (3beta,5beta,16beta)-hexopyranosyl)oxy)-14-hydroxy, 14-hydroxycard-20-(22)-enolide, 16-(acetyloxy)-3-((2,6-dideoxy-3-o-methyl-alpha-l-arabino-card-20(22)-enolid, 6-dideoxy-3-o-methyl-l-arabino-hexopyranosyl)oxy]-16beta-(acetyloxy)-3beta-[(, corrigen

Molecular weight576.72

EINECS207-361-5

Vitamin E TPGS (d-a-tocopheryl polyethylene glycol 1000 succinate)

CAS9002-96-4

FormulaC33O5H54(CH2 CH2O)n

SynonymTPGS Tocophersolan, Vitamin E TPGS

Physical FormWaxy solid

ColorWhite to light tan

Gardner< 10

Specific gravity1.06 at 45°C

Melting Point37-41°C

Solubility in waterMiscible in all parts

Specific RotationNot less than +24

1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoq

CAS94695-52-0

FormulaC13H8F3NO3

Synonym1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoq, 1-Cyclopropyl-6,7,8-triflour-4-oxo-1,4-dihydro-quinolin-3-carbonsure, 1-CYCLOPROPYL-6,7,8-TRIFLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACIDLEVOFLOXACIN, 1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-, 1-Cyclopropyl-1,4-dihydro-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic Acid, Moxifloxacin Trifluoro IMpurity, 1-cyclopropyl-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid

Molecular weight283.20

OlMesartan Lactone IMpurity

CAS849206-43-5

FormulaC24H23N6O2

Synonym3,6-Dihydro-6,6-dimethyl-2-propyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4H-furo[3,4-d]imidazol-4-one, Olmesartan Lactone Impurity A, Olmesartan impuirty B, Olmesartan MedoxomiI Impurity B, 3-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-6,6-dimethyl-2-propyl-3,6-dihydro-4H-furo[3,4-d]imidazol-4-one, Olmesartan Related Compound A, Olmesartan Medoxomil EP Impurity B, RNH-6352, OlMesartan Lactone IMpurity

Molecular weight427.48

CRA-02478

CAS783355-60-2

FormulaC21H23N3O5

SynonymCRA-02478, PCI-24781, PCI-24781(CRA-024781), 3-[(Dimethylamino)methyl]-N-[2-[4-[(hydroxyamino)carbonyl]phenoxy]ethyl]-2-benzofurancarboxamide, CRA 024781, CRA 24781, 3-((diMethylaMino)Methyl)-N-(2-(4-(hydroxycarbaMoyl)phenoxy)ethyl)benzofuran-2-carboxaMide, CRA-02478 PCI-24781

Molecular weight397.42

O-DesmethylMetoprolol

CAS62572-94-5

FormulaC14H23NO3

Synonym(-4-[2-Hydroxy-3-(isopropylamino)propoxy]phenylethyl Alcohol, (-O-Demethylmetoprolol, 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-benzeneethanol, H 105/22, O-Desmethyl Metoprolol, SL 80-008, O-demethylmetoprolo, SL 80-0088, O-Desmethyl Metoprolol

1-Cyclopropyl-6-hydroxy-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid

CAS226903-07-7

FormulaC17H19N3O4

Synonym6-Hydroxy-6-defluoro Ciprofloxacin, 1-Cyclopropyl-1,4-dihydro-6-hydroxy-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid, Ciprofloxacin IMpurity-F(EP), Ciprofloxacin EP IMpurity F, 6-Hydroxy-6-defluoro Ciprofloxacin

Molecular weight329.35

1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic

CAS616205-76-6

FormulaC18H20FN3O4

SynonymGATIFLOXACIN RELATED COMPOUND A, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, O-Desmethyl Gatifloxacin, 1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-Methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, Gatifloxacin USP IMpurity A, 1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, Gatifloxacin Impurity 3, Gatifloxacin Impurity A, GATIFLOXACIN RELATED COMPOUND A

Cbz-Valine ganciclovir

CAS194154-40-0

FormulaC22H28N6O7

Synonym2-(2-Amino-1,6-dihydro-6-oxo-purin-9-yl)methoxy-3-hydroxy-1-propyl N-(benzyloxycarbonyl)-L-valinate, Cbz-Valine ganciclovir, N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester, BZ-L-Valganciclovir, CBZ-Vaganciclovir, N-(benzyloxycarbonyl)-L-valinate, N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester

Molecular weight488.49

EINECS1312995-182-4

Methyl 4-(butyrylamino)-3-methyl-5-nitrobenzoate

CAS152628-01-8

FormulaC13H16N2O5

SynonymMETHYL-4-(BUTYRYLAMINO)-3-METHYL-5-NITROBENZOATE, 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]-benzoic acid methyl ester, Methyl-4-(Butyrylamino)-3-, 3-Methyl-4-Butyrylamido-5-NitrylBenzoicAcidMethylEster[TelmisartanIntermediates], 4-BUTANAMIDO-3-METHYL-5-NITROBENZOIC ACID, Methyl -4-(butyrylamino)-3-methyl-5-nitrobenzote, 3-Methyl-4-butyrylamido-5-nitro benzoic acid methyl ester, 4-butanamide-3-methyl-5-nitrobenzene carboxylate acid cas:(intermediate of telmisartan)

Molecular weight280.28

EINECS1806241-263-5

Density1.265

4-Biphenylacetic acid

CAS572-52-9

FormulaC14H12O2

Synonym4-BIPHENYLACETICABID, Biphenyl-4-acetic acid 97%, 4-Biphenylacetic acid/Felbinac, 4 -BIPHENYLACETIC ACID 99% BP GRADE, 4-BIPHENYL ACETIC ACID 98.5%, 4-BIPHENYLACETIC ACID(METHOXYMETHYL)-1,1''-BIPHENYL, 4-Biphenylacetic acid(methoxymethyl)-1,1&#39-biphenyl, Napageln

Molecular weight212.24

EINECS227-233-2

BRN Number1211592

Merck14,3316

ColorBeige

FormPowder

Storage TemperatureStore below +30°C.

Melting Point159-160 °C

SolubilityDMSO: soluble50mg/mL, clear, colorless to yellow

Dibucaine hydrochloride

CAS61-12-1

FormulaC20H30ClN3O2

Synonym2-butoxy-n-(2-(diethylamino)ethyl)-4-quinolinecarboxamidmonohydrochlorid, 2-butoxy-n-(2-(diethylamino)ethyl)-cinchoninamidmonohydrochloride, 2-butoxy-n-(2-diethylaminoethyl)cinchoninicacidamidehydrochloride, 2-n-butoxy-n-(2-diethylaminoethyl)cinchoninamidehydrochloride, 4-Quinolinecarboxamide,2-butoxy-N-[2-(diethylamino)ethyl]-,monohydrochloride, benzolin(localanesthetic), butoxycinchoninicaciddiethylethylenediamidehydrochloride, c3225

Molecular weight379.92

EINECS200-498-1

Merck13,3057

Water solubilityFreely soluble in water, alcohol, acetone, or chloroform

Melting Point99-101 °C

Storage TemperatureRefrigerator

StabilityStable. Incompatible with strong oxidizing agents. Protect from moisture.

Scopine hydrochloride

CAS85700-55-6

FormulaC8H14ClNO2

Synonym(1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02.4]nonan-7-ol hydrochloride, SCOPINE HCL, SCOPINE HYDROCHLORIDE, Scopine Hel, (1a,2ß,4ß,5a,7ß)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02.4]nonan-7-ol hydrochloride, Scopine Hel or scopine hydrochloride, (1a,2ß,4ß,5a,7ß)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol,hydrochloride (1:1), East tropic alcohol hydrochloride

Molecular weight191.66

EINECS288-237-8

Storage TemperatureRefrigerator

Melting Point207-213°C

3,5-bis(2-cyanoprop-2-yl)benzyl bromide

CAS120511-84-4

FormulaC15H17BrN2

Synonym5-(BROMOMETHYL)-A,A,A,A-TETRAMETHYL-1,3-BENZENEDIACETONITRILE, 5-BROMOMETHYL-A,A,A',A'-TETRAMETHYL-1,3-BENZENEDIACETONITRILE, 5-(BROMOMETHYL)-ALPHA,ALPHA,ALPHA,ALPHA-TETRAMETHYL-1,3-BENZENEDIACETONITRILE, 5-BROMOMETHYLTETRAMETHYL-1,3-BENZENEDIACETONITRILE, 3,5-Bis(2-cyanoprop-2-yl)benzyl bromide, 2,2-(5-BROMOMETHYL-1,3-PHENYLENE) DI(2-METHYLPROPIONONITRILE), 2,2'-(5-BROMOMETHYL-1,3-PHENYLENE)-DI-(2-METHYLPROPIONITRILE), 5-BROMOMETHYL-A,A,A',A'-TETRAMETHYL-1,3-BENZENEDIACETONITRIL

Melting Point98-100°C

Storage TemperatureRefrigerator

Molecular weight305.21

EINECS1592732-453-0

DIETHYL DIMETHYLMALONATE

CAS1619-62-1

FormulaC9H16O4

Synonym2,2-dimethyl-malonicaciddiethylester, Diethyl 2,2-dimethylmalonate, Malonic acid, dimethyl-, diethyl ester, DIETHYL DIMETHYLMALONATE, Dimethylmalonic Acid Diethyl Ester, 2,2-Dimethylpropanedioic acid diethyl ester, Diethyl dimethylmalonate,97%, Propanedioic acid, 2,2-diMethyl-, 1,3-diethyl ester

Molecular weight188.22

EINECS216-582-6

4-Hydroxy-2-Quinolincarboxylic Acid

CAS492-27-3

FormulaC10H7NO3

SynonymKYNURENIC ACID, AKOS 235-06, 4-HYDROXQUINOLINE-2-CARBOXYLIC ACID, 4-HYDROXYQUINALDIC ACID, 4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID, TIMTEC-BB SBB003671, 4-Hydroxyquinaldic Acid Hydrate, 4-Hydroxy-2-quinolincarboxylicacid, KYNURENIC ACID

Molecular weight189.17

Storage TemperatureStore at room temperature

Melting Point275 °C (dec.)

Merck14,5327

EINECS207-751-5

4-Hydroxy Propranolol Glucuronide

CAS94731-13-2

FormulaC22H29NO9

Synonym4-HYDROXY PROPRANOLOL GLUCURONIDE, 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenyl b-D-glucopyranosiduronic Acid, 4-Hydroxy Propranolol b-D-Glucuronide, 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenyl -D-glucopyranosiduronic Acid, 4-Hydroxy Propranolol -D-Glucuronide, 4-Hydroxy Propranolol ß-D-Glucuronide (Mixture of Diastereomers), 4'-Hydroxypropranolol-4'-O-b-D-glucuronide, 4-OH Propranolol glucuronide

Molecular weight451.47

4-Hydroxy Omeprazole

CAS301669-82-9

FormulaC16H17N3O3S

Synonym2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-4-pyridinol, 4-Hydroxy Omeprazole, Preparation KitSee A187355, 4-Hydroxy OMeprazole, Preparation Kit(Contains 4-Hydroxy OMeprazole Sulfide and M-Chloroperoxybenzoic Acid), EsoMeprazole related substance H215/01, 4'-O-DesMethyloMeprazole, 2-[[(5-Methoxy -1H-benziMidazol-2-yl)sulfinyl]Methyl]-3,5-diMethyl-1-4(1H)-pyridone, EsoMeprazole sodiuM iMpurity M, 2-[[(6-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-4-pyridinol

4-Fluoro-D-Alpha-Phenylglycine

CAS93939-74-3

FormulaC8H8FNO2

Synonym(R)-4-Fluorophenylglycine, 98% ee, (R)-a-Amino-4-fluorobenzeneacetic acid, 4-Fluoro-D-|á-phenylglycine, (2R)-(-)-2-Amino-2-(4-fluorophenyl)ethanoic acid, (R)-(-)-Amino(4-fluorophenyl)acetic acid, (R)-2-AMino-2-(4-fluorophenyl)acetic acid, (R)-4-FLUOROPHENYLGLYCINE-HCl, 4-Fluoro-D-2-phenylglycine, (R)-2-(4-Fluorophenyl)glycine, (R)-4-Fluorophenylglycine

Molecular weight169.15

EINECS300-363-8

Melting Point=300 °C

Fluvastatin Methyl Ester

CAS93957-53-0

FormulaC25H28FNO4

Synonymmethyl (3r,5s,6e)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1h-indol-2-yl]-3,5-dihydroxy-6-heptenoate, FLUVASTATIN METHYL ESTER, t-Butyl(E)-3,5-dihydroxy-7-[3'-(4?-fluorophenyl)1' -methylethyl-lndoi-2'-yl]-6-heptenoste, R*,S*-(E)]-(±)-7-[3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOL-2-YL]-3,5-DIHYDROXY-6-HEPTENOIC ACID TERT BUTYL ESTER (FLUVASTATIN DIOL T-BUTYL ESTER), F4 TERT-BUTYL(E)-3,5-DIHYDROXY-7-[3-(4-FLUOROPHENYL)-1- METHYLETHYL-INDOL-2''-YL] HEPT-6-ENOATE, FLUVASTATIN MEHTYL ESTER, Fluvastatin methyl ester (Methyl (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoate), (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-Methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester, Fluvastatin methyl ester

Molecular weight425.49

Fluvastatin Methyl Ester

CAS93957-53-0

FormulaC25H28FNO4

Molecular weight425.49

D-Carnitine

CAS541-14-0

FormulaC7H15NO3

Synonym(3-carboxy-2-hydroxypropyl)trimethyl-,hydroxide,innersalt,d-ammoniu, d-(3-carboxy-2-hydroxypropyl)trimethylammoniumhydroxide,innersalt, DL-CARNITINE BENZYL ESTER CHLORIDE, D-CARNITINE HYDROCHLORIDE, (+)-BETA-HYDROXY-GAMMA-(TRIMETHYLAMMONIO)BUTYRATE HYDROCHLORIDE, 2-HYDROXY-N,N,N-TRIMETHYL-4-OXO-4-(PHENYLMETHOXY)-1-BUTANAMINIUM CHLORIDE, (3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE, (+)-ß-Hydroxy-?-(trimethylammonio)butyrate, D(+)-Carnitine

Molecular weight161.20

NAP 226-90

CAS851086-95-8

FormulaC10H15NO

Synonym3-((R)-1-DiMethylaMino-ethyl)phenol, (R)-3-(1-N,N-DiMethylaMinoethyl)]phenol, Phenol, 3-[(1R)-1-(dimethylamino)ethyl]-, 3-[(1R)-1-(Dimethylamino)ethyl]phenol, ent NAP 226-90, 3-[(1R)-1-(Dimethylamino)ethyl]phenol

Molecular weight165.23

2-Amino-1-(4-bromo-2,5-dimethoxyphenyl)ethanone Hydrochloride Hydrochloride

CAS807631-09-0

Synonym2-amino-1-(4-bromo-2,5-dimethoxyphenyl)ethanone, bk-2C-B, BK-2C-B lila@tuskwei.com, ßk-2C-B ada@tuskwei.com whatsapp, 2-Amino-1-(4-bromo-2,5-dimethoxyphenyl)ethanone Hydrochloride Hydrochloride, 2-amino-1-(4-bromo-2,5-dimethoxyphenyl)ethanone

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