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Product name

CAS

Formula

Albendazole sulfoxide

CAS54965-21-8

FormulaC12H15N3O2S

Synonym[5-(PROPYLTHIO)-1H-BENZIMIDAZOL-2-YL]CARBAMIC ACID, METHYL ESTER, [5-(PROPYLTHIO)BENZIMIDAZOL-2-YL]CARBAMIC ACID METHYL ESTER, (5-PROPYLSULFANYL-1H-BENZOIMIDAZOL-2-YL)-CARBAMIC ACID METHYL ESTER, ALBAZINE, ALBEN, ALBENDAZOLE, ALBENZA, AKOS NCG1-0064, Albendazole

Molecular weight265.33

EINECS259-414-7

Merck14,210

Refractive Index1.6740 (estimate)

Melting Point208-210 °C

Storage Temperature0-6°C

Density1.2561 (rough estimate)

Befunolol

CAS39552-01-7

FormulaC16H21NO4

SynonymBefunolol, 2-Acetyl-7-(2-hydroxy-3-isopropylaminopropoxy)benzofuran, Ethanone, 1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-, 1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)-ethanon, 1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone, 1-[7-[2-Hydroxy-3-[(1-methylethyl)-amino]propoxy]-2-benzofuranyl]ethanone, 2-acetyl-7-(2-hyroxy-3-isopropylaminopropoxy)benzofuran, 7-(2-hydroxy-3-(isopropylamino)propoxy)-2-benzofuranyl methyl ketone

6-Hydroxyindoramin

CAS79146-88-6

FormulaC22H25N3O2

Synonym6-hydroxyindoramin, 3-[2-(4-Benzoylaminopiperidin-1-yl)ethyl]-6-hydroxy-1H-indole, 6-HydroxyindoraMin Hydrochloride

Cirazoline

CAS59939-16-1

FormulaC13H17ClN2O

Synonym2-[(2-CYCLOPROPYLPHENOXY)METHYL]-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, 2-(2-CYCLOPROPYLPHENOXYMETHYL)IMIDAZOLINE HYDROCHLORIDE, CIRAZOLINE HYDROCHLORIDE, 2-[(2-Cyclopropylphenoxy)methyl]-2-imidazoline, 2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole, CIRAZOLINE HYDROCHLORIDE

Molecular weight252.74

Talipexole

CAS36085-73-1

FormulaC10H17Cl2N3S

Synonym5,6,7,8-Tetrahydro-6-(2-propenyl)-4H-thiazolo[4,5-d]azepin-2-amineDihydrochloride,6-Allyl-2-amino-5,6,7,8-tetrahydro-4, B-HT920dihydrochlorideTalipexole, 5,6,7,8-Tetrahydro-6-(2-propenyl)-4H-thiazolo[4,5-d]azepin-2-amine Dihydrochloride, 6-Allyl-2-amino-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepine Dihydrochloride, Talipexole, 5,6,7,8-Tetrahydro-6-(2-propenyl)-4H-thiazolo[4,5-d]azepine-2-amine dihydrochloride, 5,6,7,8-Tetrahydro-6-(2-propen-1-yl)-4H-thiazolo[4,5-d] azepin-2-amine dihydrochloride, talipexole hydrochloride, 6-Allyl-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepine-2-amine dihydrochloride, 2-Amino-6-allyl-4,5,7,8-tetrahydro-6H-thiazolo(5,4-D)azepin-dihydrochlorid [german], B-HT 920 DIHYDROCHLORIDE

Molecular weight282.23

Dimetofrine

CAS22950-29-4

FormulaC11H17NO4

Synonymdimetofrine, dimethophrine, 4-Hydroxy-3,5-dimethoxy-a-[(methylamino)methyl]benzyl alcohol, Dimetrophine, Pressamina, 1-(3,5-DiMethoxy-4-hydroxyphenyl)-2-(MethylaMino)ethanol, 4-Hydroxy-3,5-diMethoxy-a-[(MethylaMino)Methyl]benzeneMethanol, Anassicol

Molecular weight227.26

EINECS245-348-6

alpha-[1-[(2-hydroxyethyl)amino]ethyl]benzyl alcohol hydrochloride

CAS63991-20-8

FormulaC11H18ClNO2

SynonymN-2-Hydroxyethyl Norephedrine Hydrochloride (Mixture of DiastereoMers), NSC 95432, a-[1-[(2-Hydroxyethyl)aMino]ethyl]benzeneMethanol Hydrochloride, a-[1-[(2-Hydroxyethyl)aMino]ethyl]benzy

Molecular weight231.72

EINECS264-595-0

3-Amino-1-adamantanol hydrochloride

CAS702-82-7

FormulaC10H17NO

SynonymTRICYCLO[3.3.1.13,7]DECAN-1-OL, 3-AMINO-, CHEMBRDG-BB 4003530, 3-AMINO-1-ADAMANTANOL, 3-Amino-1-hydroxyadamantane, 3-AMINOADAMANTAN-1-OL, AKOS BB-9784, 1-AMINO-3-ADAMANTANOL, 1-AMINO-3-HYDROXYADAMANTANE, 3-Amino-1-hydroxyadamantane

Molecular weight167.25

EINECS1308068-626-2

Flash Point230 °F

ColorWhite to yellow

Water solubilitySoluble in organic solvents,insoluble in water.

Melting Point265 °C (dec.)

FormCrystalline Powder

Virginiamycin S1

CAS3131-03-1

FormulaC45H54N8O10

SynonymN-[(3-Hydroxy-2-pyridinyl)carbonyl]-L-threonyl-(2R)-2-aMinobutanoyl-L-prolyl-4-(diMethylaMino)-N-Methyl-L-phenylalanyl-(2S)-4-oxo-2-piperidinecarbonyl-(2S)-2-phenylglycine (6-13)-lactone, NSC 92554, PA 114B, PristinaMycin P 1, Ostreogrycin B, PristinaMycin IA, StreptograMin B, Syncothrecin B1, Synergistin B, VernaMycin Balpha, VirginiaMycin 1A, NSC 125176, 14725-1, PA 114B, RP 12535, VirginiaMycin B, mikamycin B, N-[(3-Hydroxy-2-pyridinyl)carbonyl]cyclo(L-Thr*-D-Abu-L-Pro-N-methyl-4-(dimethylamino)-L-Phe-4-oxo-L-2-piperidinecarbonyl-L-phenyl Gly-), mikamycin B

Molecular weight866.96

Virginiamycin M1

CAS21411-53-0

FormulaC28H35N3O7

SynonymMIKAMYCIN A, STAPHYLOMYCIN, VIRGINIAMYCINE, VIRGINIAMYCIN M1, C11299, MikamycinA, Staphylomycin, Antibiotic PA-114A1, Pristinamycin IIA

Molecular weight525.59

EINECS244-376-6

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

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