Pharmaceutical

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

Valspodar

CAS121584-18-7

FormulaC36H70N4O5

SynonymValspodar, 3'-Keto-bmt(1)-Val(2)-cyclosporin a, Cyclosporin A, 6-((R-(E))-6,7-didehydro-N,4-dimethyl-3-oxo-L-2-aminooctanoic acid)-7-L-valine-, Psc 833, Sdz psc 833, Sdz-psc-833, Cyclo[[(2S,4R,6E)-4-methyl-2-(methylamino)-3-oxo-6-octenoyl]-L-valyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl], 6-[(2S,4R,6E)-4-methyl-2-(methylamino)-3-oxo-6-octenoicacid]-7-L-valine-cyclosporinA

Molecular weight638.96

EINECS1312995-182-4

Trovafloxacin Mesylate

CAS147059-75-4

FormulaC20H15F3N4O3

Synonym7-[(1S,5R)-6-amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid, Trovafloxacin monomethanesulfonate, Trovan, Unii-0p1lko80wn, 7-[(1a,5a,6a)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylicacidmesylate, 7-[(1a,5a,6a)-6-AMino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Methanesulfonate, CP 99219-27, Trovafloxacin Methanesulfonate, 7-[(1S,5R)-6-amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid

Tosufloxacin

CAS108138-46-1

FormulaC19H15F3N4O3

SynonymTosufloxacin Tosyiate, 7-(3-Amino-1-pyrrolidinyl)-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid, dl-Tosufloxacin, TOSUFLOXACIN(SUBJECTTOPATENTFREE), 7-(3-Aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid, Tosufloxacin

Molecular weight404.34

Tiopronin

CAS1953-2-2

FormulaC5H9NO3S

SynonymA-MERCAPTOPROPIONYL GLYCINE, ALPHA-MERCAPTO PROPIONYL GLYCINE, LABOTEST-BB LT00451995, TIOPRONIN, N-(2-MERCAPTOPROPIONYL)GLYCINE, Tiopronin, Vetranal, N-(2-MERCAPTOPROPIONYL)GLYCINE 99%, TOPRONIN

Molecular weight163.19

EINECS217-778-4

Storage Temperature-20°C Freezer, Under Inert Atmosphere

Merck14,9453

Density1.249 (estimate)

Formsolid

Refractive Index1.5216 (estimate)

Melting Point93-98 °C

Thiopental

CAS76-75-5

FormulaC11H18N2O2S

SynonymBarbituric acid, 5-ethyl-5-(1-methylbutyl)-2-thio-, Intraval, Nesdonal, Penthiobarbital, Pentothal, Pentothiobarbital, Thiomebumal, Thiopentobarbital, (+/-)-THIOPENTAL

Molecular weight242.34

EINECS200-984-3

Solubilityethanol: complete50mg/mL

Melting Point158-160°C

Density1.1789 (rough estimate)

Flash Point11?

Storage Temperature2-8°C

Refractive Index1.5440 (estimate)

Thiamylal

CAS77-27-0

FormulaC12H18N2O2S

SynonymDihydro-5-(1-Methylbutyl)-5-(2-propenyl)-2-thioxo-4,6(1H,5H)-pyriMidinedione, ThiaMylal (CIII), Thiamylal sodium salt, 5-ALLYL-5-[1-METHYLBUTYL]-2-THIOBARBITURIC ACID, THIAMYLAL, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-, 5-Allyl-5-(1-methylbutyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione, Barbituric acid, 5-allyl-5-(1-methylbutyl)-2-thio-, 5-ALLYL-5-[1-METHYLBUTYL]-2-THIOBARBITURIC ACID

Molecular weight254.35

EINECS201-018-3

Tezosentan

CAS180384-57-0

FormulaC27H27N9O6S

SynonymTEZOSENTAN, N-[6-(2-Hydroxyethoxy)-5-(2-Methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)-4-pyridinyl]-4-pyriMidinyl]-5-(1-Methylethyl)-2-pyridinesulfonaMide, N-(2-(2-(2H-Tetrazol-5-yl)pyridin-4-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl)-5, N-(2-(2-(2H-Tetrazol-5-yl)pyridin-4-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl, N-(2-(2-(2H-Tetrazol-5-yl)pyridin-4-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl)-5-isopropylpyridine-2-sulfonamide

Molecular weight605.63

Tanomastat

CAS179545-77-8

FormulaC23H19ClO3S

SynonymTANOMASTAT, BAY12-9566,(S)-4Chloro-g-oxo-a-[(phenylthio)methyl][1,1biphenyl]-4-butanoicAcid, (S)-4'-Chloro-g-oxo-a-[(phenylthio)methyl][1,1'-biphenyl]-4-butanoic acid, (S)-4-[4-(4-Chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid, D03802, Tanomastat (usan/inn), (S)-4-(4'-Chloro-[1,1'-biphenyl]-4-yl)-4-oxo-2-((phenylthio)methyl)butanoic acid

Molecular weight410.91

Melting Point110-110.5°C

Storage Temperature-20°C Freezer

Tabimorelin

CAS193079-69-5

Formula2C32H40N4O3.C4H4O4

SynonymTabimorelin, Tabimorelin [inn], Unii-L51cbe03kf, N-[(2E)-5-Amino-5-methyl-1-oxo-2-hexenyl]-N-methyl-3-(2-naphthalenyl)-D-alanyl-N,Na-dimethyl-D-phenylalaninamidehemifumarate

Molecular weight1,173.46

Suprofen

CAS40828-46-4

FormulaC14H12O3S

Synonym1H-Indole-3-carboxylic acid(2a,6a,8a,9aß)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, Dolasetron Methanesulformte, MDL-73147EF:Anzemet, 2-[4-(Thiophene-2-carbonyl)phenyl]propanoic acid, a-Methyl-p-(2-thenoyl)phenylacetic acid, 2-[4-(thiophene-2-carbonyl)phenyl]propionic acid, Suprofen (200 mg), a-Methyl-4-(2-thienylcarbonyl)benzeneacetic Acid, Dolasteron

Molecular weight260.31

EINECS255-096-9

Storage Temperature-20°C Freezer

Melting Point278°C

Density1.2959 (rough estimate)

Boiling Point373.57°C (rough estimate)

Water solubilitysoluble

Refractive Index1.5050 (estimate)

Sultopride Hydrochloride

CAS23694-17-9

FormulaC17H27ClN2O4S

Synonymn-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-ethylsulfonylbenzamidehydroch, n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-benzamidhyd, n-(1-ethyl-2-pyrrolidylmethyl)-2-methoxy-5-ethylsulfonylbenzamidechlorhydra, sultropridechlorhydrate, SULTOPRIDE HCL, SULTOPRIDE HYDROCHLORIDE, n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulphonyl)-2-methoxybenzamide hydrochloride, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulphonyl)-2-methoxybenzamide monohydrochloride

Molecular weight390.93

EINECS245-829-0

Sisomicin

CAS32385-11-8

FormulaC19H37N5O7.H2O4S

SynonymO-3-deoxy-4C-methyl-3-(methylamino)--L-arabinopiranozyl-(1-6)-O[2,6-diamino-2,3,4,6-tetradeooxy-a-D-glycerohexy-4-enopiranozyl-(1-4)]-2-deoxy-D-streptamycin, O-3-Deoxy-4-C-methyl-3-(methylamino)--L-arabinopyranosyl-(1-6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-glycero-hex-4-enopyranosyl-(1-4)]-2-deoxy- D-Streptamine, 6-O-(4-C-Methyl-3-methylamino-3-deoxy-ß-L-arabinopyranosyl)-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-a-D-glycero-4-hexenopyranosyl)-2-deoxy-D-streptamine, Sisomicin, Sisomicin (C1a oxidation peak), O-3-Deoxy-4-C-Methyl-3-(MethylaMino)-ß-L-arabinopyranosyl-(1-6)-O-[2,6-diaMino-2,3,4,6-tetradeoxy-a-D-glycero-hex-4-enopyranosyl-(1-4)]-2-deoxy- D-StreptaMine, Antibiotic 6640, Dehydrogentamicin Cla

Molecular weight545.61

EINECS251-018-2

Progumide

CAS6620-60-6

FormulaC18H26N2O4

SynonymPROGLUMIDE, (+/-)-4-benzamido-n,n-dipropylglutaramic acid, LABOTEST-BB LT00772215, (+-)-pentanoicaci, 242dl, binoside, cr242, dl-4-benzamido-n,n-dipropylglutaramicacid, Proglumide

Molecular weight334.41

EINECS229-567-4

Density1.1944 (rough estimate)

Refractive Index1.5700 (estimate)

Melting Point148-150°C

Boiling Point471.21°C (rough estimate)

Storage TemperatureRefrigerator

Progabide

CAS62666-20-0

FormulaC17H16ClFN2O2

SynonymBUTANAMIDE, 4-[[(4-CHLOROPHENYL)(5-FLUORO-2-HYDROXYPHENYL)METHYLENE]AMINO]-, progabide, Halogabide, (E)-4-((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methyleneamino)butanamide, 4-[[(Z)-(4-Chlorophenyl)-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]butanamide, 4-[[(4-Chlorophenyl)(5-fluoro-2hydroxyphenyl)methylene]amino]butanamide, C-abren(e), SL-76.002

Molecular weight334.77

EINECS263-679-4

Podophyllotoxin

CAS518-28-5, 4354-76-1

FormulaC22H22O8

SynonymPODOPHYLLIC ACID LACTONE, (5R,5AR,8AR,9R)-9-HYDROXY-5-(3,4,5-TRIMETHOXY-PHENYL)-5,8,8A,9-TETRAHYDRO-5AH-FURO[3',4':6,7]NAPHTHO[2,3-D][1,3]DIOXOL-6-ONE, PODOPHYLLOTOXIN(P), 5,8,8a,9-Tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, (5R,5AR,8aR,9R)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5alphaH)-one,5,8,8alpha,9-tetrahydro-9-hydroxy-5-(3,4,5-triMethoxyphenyl)-, (5R,5aR,8aR,9R)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one

Molecular weight414.41

EINECS208-250-4

Storage Temperature2-8°C

Density1.370

Melting Point183-184 °C

Phenobarbital

CAS1950-6-6

FormulaC12H12N2O3

SynonymPHENOBARBITAL (2-METHYLBUTYL-3,3,4,4-D5, 98%), PHENOBARBITAL (5-ETHYL-D5, 98%), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, 5-Ethyl-5-phenyl-2,4,6(1H,3H,5H, 5-ethyl-5-phenyl-2,4,6-(1h,3h,5h)pyrimidinetrione, 5-ethyl-5-phenyl-barbituricaci, 5-Phenyl-5-ethylbarbituric acid, 5-phenyl-5-ethylbarbituricacid

Molecular weight232.24

Water solubility<0.01 g/100 mL at 14 ºC

StabilityStable. Combustible. Incompatible with strong oxidizin

Refractive Index1.6660 (estimate)

Boiling Point374.4°C (rough estimate)

Melting Point174°C

Density1.2243 (rough estimate)

Flash Point11 °C

Merck13,7319

Storage Temperature2-8°C

EINECS200-007-0

Penicillin V

CAS87-08-1

FormulaC16H18N2O5S

Synonym(2s-(2alpha,5alpha,6beta))-enoxyacetyl)amino), 3,3-dimethyl-7-oxo-6-[(phenyloxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan, 6-phenoxyacetamido-penicillanicaci, 6-phenoxyacetamidopenicillanicacid, acipenv, apopen, calcipen, compocillinv

Molecular weight350.39

EINECS201-722-0

Pegfilgrastim

CAS208265-92-3

FormulaC18H24FN3O6S

SynonymGranulocyte colony-stimulating factor precursor, Neulasta, Pegfilgrastim, Colony-stimulating factor (human), 3-hydroxypropyl-N-methionyl-, 1-ether with alpha-methyl-omega-hydroxypoly(oxy-1,2-ethanediyl, Unii-3A58010674, pegfilgrastin, Granulocyte colony-stimulating factor precursor

Molecular weight429.46

Pazufloxacin Mesilate

CAS136905-87-8

FormulaC17H19FN2O7S

SynonymT 3762, PASIL, PAZUCROSS, PAZUFLOXACIN MESYLATE, PAZUFLOXACIN METHANESULFONATE, (S)-(-)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine -6-carboxylic acid monomethanesulfonate, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, monomethanesulfonate (9CI), 10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid methanesulfonate, PAZUFLOXACIN MESYLATE

Molecular weight414.41

Oxazepam-d5

CAS65854-78-6

FormulaC15H6ClD5N2O2

SynonymOXAZEPAM-D5, oxazepam-D5 100 ug per ml in methanol, oxazepam-phenyl-D5--dea schedule*iv item, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-5-(phenyl-d5)-, oxazepam-d5solution, 7-Chloro-1,3-dihydro-3-hydroxy-5-(phenyl-d5)-2H-1,4-benzodiazepin-2-one, 7-Chloro-1,3-dihydro-3-hydroxy-5-(phenyl-d5)-, Oxazepam-d5 (CRM)

Molecular weight291.74

EINECS200-659-6

Motexafin Lutetium

CAS156436-90-7

FormulaC52H74LuN5O15X+2

SynonymBis(acetato-o)[9,10-diethyl-20,21-bis[2-[2-(2-methoxyethoxy) ethoxy]ethoxy]-4,15-dimethyl-8,11-imino-6,3:13,16-dinitrilo -1,18-benzodiazacycloeicosine-5,14-dipropanolato-N1,N18,N23,N24,N25]lutetium hydrate, Lutetium texaphyrin, Nsc695239, (PB-7-11-233'2'4)-Bis(acetato-?O)[9,10-diethyl-20,21-bis[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]-4,15-diMethyl-8,11-iMino-3,6:16,13-dinitrilo-1,18-benzodiazacycloeicosine-5,14-dipropanolato-?N1,?N18,?N23,?N24,?N25]lutetiuM Hydrate, Nsc695239

Molecular weight1,184.14

Morphine

CAS57-27-2

FormulaC17H19NO3

SynonymPSEUDOMORPHINE, MORPHINA, MORPHINE, MORPHINE BASE, EXTRACT OF OPIUM, CODEINE IMP B, (5alpha,6alpha)-Didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol, 7,8-didehydro-4,5-alpha-epoxy-17-methyl-morphinan-6-alpha-diol

Molecular weight285.34

EINECS200-320-2

Meclocycline Sulfosalicylate

CAS73816-42-9

FormulaC29H27ClN2O14S

SynonymMECLOCYCLINE SULFOSALICYLATE SALT, meclocycline sulfosalicylate, Benzoic acid, 2-hydroxy-5-sulfo-, compd. with [4S-(4alpha,4aalpha,5alpha,5aalpha,12aalpha)]-7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide (1:1), MECLOCYLINESULFOSALICYLATE, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4A,5,5A,6,11,12A-octahydro-3,5,10,12,12A-pentahydroxy-6-methylene-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,12aalpha))-, mono(2-hydroxy-5-sulfobenzoate) (salt), Benzoic acid, 2-hydroxy-5-sulfo-, compd. with (4S-(4alpha,4aalpha,5alpha,5aalpha,12aalpha))-7-chloro-4-(dimethylamino)-1,4,4A,5,5A,6,11,12A-octahydro-3,5,10,12,12A-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide (1:1), Einecs 277-614-2, Meclan, MECLOCYCLINE SULFOSALICYLATE SALT

Molecular weight695.05

EINECS277-614-2

Lixivaptan

CAS168079-32-1

FormulaC27H21ClFN3O2

SynonymLIXIVAPTAN, N-[3-Chloro-4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]-5-fluoro-2-methylbenzamide, VPA 985, BenzaMide,N-[3-chloro-4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]-5-fluoro-2-Methyl-, N-[3-Chloro-4-(5H-pyrrolo[2,1-c][1,4]benzodiazepine-10(11H)-ylcarbonyl)phenyl]-5-fluoro-2-methylbenzamide, N-[3-chloro-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]-5-fluoro-2-methyl-benzamide

Molecular weight473.93

Lisuride

CAS18016-80-3

FormulaC20H26N4O

SynonymLISURIDE, S-(-)-LISURIDE, CABERQOLINE, 3-[(8a)-9,10-Didehydro-6-methylergolin-8-yl]-1,1-diethylurea, Lysuride, Methylergol carbamide, N'-[(5ß)-9,10-Didehydro-6-methylergoline-8a-yl]-N,N-diethylurea, Lisuride (S)(-), S-(-)-LISURIDE

Molecular weight338.45

EINECS241-925-1

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below