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Product name

CAS

Formula

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

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°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°C

Flash Point9?

Melting Point154-158°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

alpha-(((1,1-Dimethylethyl)amino)methyl)-4-hydroxybenzenemethanol

CAS96948-64-0

FormulaC12H19NO2

SynonymKWD 2066, t-Butylnorsynephrine, 2-tert-Butylamino-1-(4-hydroxyphenyl)ethanol, Salbutamol EP Impurity B, 4-[2-(tert-Butylamino)-1-hydroxyethyl]phenol, KWD 2066

Molecular weight209.28

Broxaterol

CAS76596-57-1

FormulaC9H15BrN2O2

Synonym3-bromo-alpha-[[(1,1-dimethylethyl)amino]methyl]isoxazole-5-methanol, BROXATEROL, 3-Bromo-a-[[(1,1-dimethylethyl)amino]methyl]-5-isoxazolemethanol, Z-1170, (1-(3-bromoisoxazol-5-yl)-2-(tert-butylamino)ethan-1-ol), 3-bromo-alpha-[[(1,1-dimethylethyl)amino]methyl]isoxazole-5-methanol

Molecular weight263.13

EINECS278-494-4

Cimaterol

CAS54239-37-1

FormulaC12H17N3O

Synonym2-AMINO-5-[1-HYDROXY-2-[(1-METHYLETHYL)AMINO]ETHYL]BENZONITRILE, CIMATEROL, CIMETEROL, CL-263780, CiMater, cimaterol Solution, 100ppm

Molecular weight219.28

Reproterol

CAS54063-54-6

FormulaC18H23N5O5

SynonymReproterol, 7-[3-[(ß,3,5-Trihydroxyphenethyl)amino]propyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, 7-[3-[[2-(3,5-Dihydroxyphenyl)-2-hydroxyethyl]amino]propyl]theophyline, D-1959, 1,2,3,6-Tetrahydro-1,3-dimethyl-7-(3-((beta,3,5-trihydroxyphenethyl)amino)propyl)-2,6-purindion, 13055-82-8 (Mono-hydrochloride), 7-(3-((2-(3,5-Dihydroxyphenyl)-2-hydroxyethyl)amino)propyl)theophylline, 7-(3-((beta,3,5-Trihydroxyphenethyl)amino)propyl)theophylline

Molecular weight389.41

EINECS258-956-1

Allysine

CAS1962-83-0

FormulaC6H11NO3

SynonymL-6-CARBALDEHYDENORLEUCINE, L-2-AMINOADIPATE 6-SEMIALDEHYDE, 2-amino-6-oxo-hexanoic acid, Allysine, (S)-2-aminoadipate 6-semialdehyde, 2-aminoadipate 6-semialdehyde, 2-aminoadipate semialdehyde, 2-aminoadipate-6-semialdehyde, L-2-AMINOADIPATE 6-SEMIALDEHYDE

Molecular weight145.16

2-Ethylhexyl phenylmethyl adipate

CAS58394-64-2

FormulaC21H32O4

Synonymbenzyl 2-ethylhexyl adipate, Hexanedioic acid, 2-ethylhexyl phenylmethyl ester, Adipic acid 1-(2-ethylhexyl)6-(phenylmethyl) ester, Einecs 261-234-9, Hexanedioic acid, 1-(2-ethylhexyl) 6-(phenylmethyl) ester, benzyl 2-ethylhexyl adipate

Molecular weight348.48

EINECS261-234-9

2-(4-Bromophenyl)aminoadamantane

CAS87913-26-6

FormulaC16H20BrN

Synonym2-(4-BROMOPHENYL)AMINOADAMANTANE, AKOS BB-9852, N-(2-ADAMANTYL)-N-(4-BROMOPHENYL)AMINE, bromantan, bromantane, n-(4-bromophenyl)-tricyclo(3.3.1.1(sup3.7))decan-2-amin, N-(4-BroMophenyl)tricyclo[3.3.1.13,7]decan-2-aMine, Tricyclo[3.3.1.13,7]decan-2-aMine,N-(4-broMophenyl)-, N-(2-ADAMANTYL)-N-(4-BROMOPHENYL)AMINE

Molecular weight306.24

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