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Product name
CAS
Formula

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 &#186;C
StabilityStable. Combustible. Incompatible with strong oxidizin
Refractive Index1.6660 (estimate)
Boiling Point374.4&deg;C (rough estimate)
Melting Point174&deg;C
Density1.2243 (rough estimate)
Flash Point11 &deg;C
Merck13,7319
Storage Temperature2-8&deg;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

Licarbazepine

CAS29331-92-8
FormulaC15H14N2O2
Synonym10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide, 10-Hydroxy-10,11-dihydrocarbamezepine, BIA 2-005, GP 47779, Licarbazepine, 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-d3, 10,11-Dihydro-10-hydroxycarbazepine-d3, 10-Hydroxy-10,11-dihydrocarbamezepine-d3, 10,11-DIHYDRO-10-HYDROXYCARBAZEPINE
Molecular weight254.28
Flash Point2?
Storage TemperatureStore at room temperature
Melting Point186-189&deg;C
Density1.336

Lasofoxifene

CAS180916-16-9
FormulaC28H31NO2
SynonymCP-336,156, (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]tetralin-2-ol, (5R,6S)-5,6,7,8-Tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-naphthalenol, (5R-cis)-5,6,7,8-Tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-naphthalenol, Lasofoxifene, (5R,6S)-, Lasofoxifene Base
Molecular weight413.55

Josamycin

CAS16846-24-5
FormulaC42H69NO15
Synonymantibioticyl-704a3, kitasamycina3, leucomycinv,3-acetate4(supb)-(3-methylbutanoate), turimycina5, JOSAMYCIN, LEUCOMYCIN V,3-AC-ETA 4B-(3-METHYLBUTANOATE), LEUCOMYCIN V,3-ACETA 4BETA-(3-METHYL BUTANOATE), LEUCOMYCIN A3
Molecular weight827.99
EINECS240-871-6

Amiodarone Hydrochloride

CAS199774-82-4
FormulaC25H29I2NO3.ClH
Synonym2-butyl-3-benzofuranyl4-(2-(diethylamino)ethoxy)-3,5-diiodophenylketonehyd, cordarone, ketone,2-butyl-3-benzofuranyl4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl,hyd, l3428, l3428labaz, skf33134a, trangorex, 2-BUTYL-3-BENZOFURANYL 4-[2-(DIETHYLAMINO)ETHOXY]-3,5-DIIODOPHENYL KETONE HYDROCHLORIDE
Molecular weight681.77
EINECS243-293-2
Storage Temperature2-8&deg;C
Flash Point9?
Melting Point154-158&deg;C
Merck14,482
SolubilitySoluble in chloroform, methanol.

Alprazolam-d5

CAS125229-61-0
FormulaC17H8ClD5N4
SynonymAlprazolam-d5 solution, 8-CHLORO-1-METHYL-6-[PHENYL-D5]-4H-[1,2,4]TRIAZOLO[4,3-A][1,4]-BENZODIAZEPINE, ALPRAZOLAM-D5, ALPRAZOLAM-D5--DEA SCHEDULE IV ITEM, 4H-1,2,4Triazolo4,3-a1,4benzodiazepine, 8-chloro-1-methyl-6-(phenyl-d5)-, (1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride), Alprazolam-d5 (CRM)
Molecular weight313.80
EINECS200-659-6

8-Hydroxy-5-(1-hydroxy-2-(N-(2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)carbostyril hydrochloride

CAS137888-11-0
FormulaC21H24N2O4.ClH
SynonymTA 2005, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)-, monohydrochloride, (R-(R*,R*))-, 8-Hydroxy-5-(1-hydroxy-2-(N-(2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)carbostyril hydrochloride, Carmoterol hydrochloride, Chf 4226.01, 2(1H)-Quinolinone, 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-Methoxyphenyl)-1-Methylethyl ]aMino]ethyl]-, Monohydrochloride, 8-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-2(1H)-quinolinone hydrochloride, CarMoterol hcl, TA 2005
Molecular weight404.89
EINECS1312995-182-4
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