CAS79146-88-6
FormulaC22H25N3O2
Synonym6-hydroxyindoramin, 3-[2-(4-Benzoylaminopiperidin-1-yl)ethyl]-6-hydroxy-1H-indole, 6-HydroxyindoraMin Hydrochloride
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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
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
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
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
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
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
CAS21411-53-0
FormulaC28H35N3O7
SynonymMIKAMYCIN A, STAPHYLOMYCIN, VIRGINIAMYCINE, VIRGINIAMYCIN M1, C11299, MikamycinA, Staphylomycin, Antibiotic PA-114A1, Pristinamycin IIA
Molecular weight525.59
EINECS244-376-6
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
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
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
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)
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
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
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
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
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)
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
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
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
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
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
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
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
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
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