CAS358731-25-6
FormulaC20H22D4O4
SynonymDICYCLOHEXYL PHTHALATE-3,4,5,6-D4, DICYCLOHEXYL PHTHALATE-D4, DICYCLOHEXYL PHTHALATE-3,4,5,6-D4
Molecular weight334.44
Pharmaceutical
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CAS484-29-7
FormulaC12H9NO2
SynonymFuro[2,3-b]quinoline, 4-methoxy-, Dictamine, Diktaminin, 4-Methoxyfuro[2,3-b]quinoline, DICTAMNINE, 3-b)quinoline,4-methoxy-furo(, dictamine, 4-Methoxyfuro[2,3-b]quinoline, Dictamnine ,98%, Dictamnine 4-Methoxyfuro[2,3-b]quinoline
Molecular weight199.21
InChI1S/C12H9NO2/c1-14-11-8-4-2-3-5-10(8)13-12-9(11)6-7-15-12/h2-7H,1H3
CAS1975-09-2
FormulaCH2Cl2
SynonymDEBLOCKING REAGENT, DEBLOCK REAGENT, DEBLOCK-TCA REAGENT, DETRITYLATING REAGENT, TRICHLOROACETIC ACID/DICHLOROMETHANE, TRICHLOROACETIC ACID IN DICHLOROMETHANE, Aerothene MM, CH2Cl2
Molecular weight84.93
EINECS200-838-9
Density1.325 g/mL at 25 °C
Refractive Index1.424
Vapor Density2.9
Water solubility20 g/L (20 ºC)
Vapor Pressure24.45 psi ( 55 °C)
Merck14,6063
Melting Point-97 °C
Boiling Point39.8-40 °C mm Hg
Flash Point39-40°C
Storage TemperatureStore at room temperature.
FormLiquid
SolubilityMiscible in ethyl acetate, alcohol, hexanes, methanol, diethyl ether, n-octanol, acetone benzene, carbon tetrachloride, diethyl ether and chloroform.
BRN Number1730800
ColorAPHA: =10
CAS218916-52-0
FormulaC31H38O7
SynonymDIACETYL BENZOYL LATHYROL, (1aR,2E,4aR,6S,7S,7aR,8R,11aS)-4a,8-Bis(acetyloxy)-7-(benzoyloxy)-1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1,1,3,6-tetramethyl-9-methylene-4H-cyclopenta[a]cyclopropa[f]cycloundecen-4-one, 5,15-Diacetyl-3-benzoyllathyrol, Euphorbia factor L3, Phytoclear EL-1, Lathyrol-3,15-diacetate-5-benzoate, Eupho, Euphporbia factor L3, DIACETYL BENZOYL LATHYROL
Molecular weight522.63
CAS130525-58-5
FormulaC18H24N4O10
SynonymMethyl 5-acetamido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate, (4S,5R,6R)-5-ACETYLAMINO-4-AZIDO-6-(1S,2R,3-TRIACETOXYPROPYL)-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID, Zanamivir Azide Triacetate Methyl Ester, Methyl7,8,9-tri-O-acetyl-N-acetyl-2-deoxy-2,3-didehydro-4a-azido-D-neuraminate, Methyl 5-acetaMido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonat, 5-(AcetylaMino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester 7,8,9-Triacetate, ZanaMivir interMediate3, ZanaMivir Azide, D-GLYCERO-D-GALACTO-NON-2-ENONIC ACID
Molecular weight456.41
CAS198904-87-9
FormulaC22H26N4O
Synonym(aS,S)--Amino-a-[[1-[[4-(2-pyridinyl)phenyl]methyl]hydrazino]methyl]benzenepropanol Trihydrochloride, [S-(R*,R*)]--Amino-a-[[1-[[4-(2-pyridinyl)phenyl]methyl]hydrazino]methyl]benzenepropanol Trihydrochloride, Des-N-(methoxycarbonyl)-L-tert-leucine Atazanavir Trihydrochloride, Intermediate of Atazanavir, (aS,ßS)-ß-AMino-a-[[1-[[4-(2-pyridinyl)phenyl]Methyl]hydrazino]Methyl]benzenepropanol Trihydrochloride, [S-(R*,R*)]-ß-AMino-a-[[1-[[4-(2-pyridinyl)phenyl]Methyl]hydrazino]Methyl]benzenepr, (alphaS,betaS)-beta-Amino-alpha-[[1-[[4-(2-pyridinyl)phenyl]methyl]hydrazinyl]methyl]benzenepropanol hydrochloride, (2R,3R)-3-aMino-4-phenyl-1-{1-[4-(pyridin-2-yl)benzyl]hydrazinyl}butan-2-ol
Molecular weight362.47
CAS139755-82-1
FormulaC21H28N6O4S
SynonymDESMETHYL SILDENAFIL, 5-[2-Ethoxy-5-(1-piperazinylsulfonyl)phenyl]-1,6-dihydro-1-methyl-3-propyl- 7H-pyrazolo[4,3-d]pyrimidin-7-one, UK 103320, Sildenafil N-DesMethyl IMpurity, Sildenafil N-DesMethyl Metabolite, Sildenafil N-desmethy impurity, 5-(2-Ethoxy-5-(piperazin-1-ylsulfonyl)phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one, Sildenafil N-desmethyl, DESMETHYL SILDENAFIL
Molecular weight460.55
CAS61337-68-6
FormulaC16H17N3
SynonymN-Desmethylmirtazapine solution, N-Demethylmirtazapine, Mirtazapine N-desmethyl, DESMETHYL MIRTAZAPINE, 1,2,3,4,10,14b-Hexahydro-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-Hexahydro-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine Normirtazepin, 1,2,3,4,10,14b-Hexahydro-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine Normirtazepin, Desmethyl MirtazapineDiscontinued See: D292074
Molecular weight251.33
EINECS200-835-2
InChI1S/C16H17N3/c1-2-6-14-12(4-1)10-13-5-3-7-18-16(13)19-9-8-17-11-15(14)19/h1-7,15,17H,8-11H2
CAS106266-09-5
FormulaC23H28N4O2
SynonymDesfluoro Risperidone, 3-[2-[4-(1,2-Benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-Methyl-4H-pyrido[1,2-a]pyriMidin-4-one, Risperidone EP IMpurity K, Desfluoro Risperidone (IMpurity K), 3-[2-[4-(1,2-Benzisoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, Risperidone impurity K
Molecular weight392.49
CAS132294-94-1
FormulaC19H29NaO5
SynonymDES (2-METHYLBUTYRATE) LOVASTATIN HYDROXY ACID SODIUM SALT, [1S-[1a(S*,dS*),2,6,8,8aa]]-1,2,6,7,8,8a-hexahydro-,d,8-trihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt, Des(2-Methylbutyryl) Lovastatin Hydroxy Acid SodiuM Salt, [1S-[1a(ßS*,dS*),2ß,6ß,8ß,8aa]]-1,2,6,7,8,8a-hexahydro-ß,d,8-trihydroxy-2,6-diMethyl-1-naphthaleneheptanoic Acid MonosodiuM Salt, Lovastatin Acid Triol SodiuM Salt, Lovastatin Triol Acid Sodium Salt, DES (2-METHYLBUTYRATE) LOVASTATIN HYDROXY ACID SODIUM SALT
Molecular weight360.42
CAS72826-63-2
FormulaC15H22O4
Synonym10aH-9,10b-Epoxypyrano[4,3,2-jk][2]benzoxepin-2(3H)-one, octahydro-3,6,9-trimethyl-, (3R,3aS,6R,6aS,9S,10aS,10bR)-, 10aH-9,10b- Epoxypyrano[4,3,2-jk][2]benzoxepin-2(3H)-one, octahydro-3,6,9-trimethyl-, [3R-(3a,3aß,6ß,6aß,9ß,10aa,10bß)]-, 2-Deoxyartemisinin, Deoxyarteannuin, Deoxyqinghaosu, Desoxyartemisinin, Hydroarteannuin, Qing Hau Sau III, Qinghaosu III, (3R,3aS,6R,6aS,9S,10aS,10bR)-Octahydro-3,6,9-trimethyl-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-2(3H)-one, Deoxy Artemisinin, Deoxyarteannuin, Deoxyartemisinin, Deoxyqinghaosu, Desoxyartemisinin, Hydroarteannuin, Qing Hau Sau II
Molecular weight266.33
InChI1S/C15H22O4/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-15/h8-11,13H,4-7H2,1-3H3
CAS2590-41-2
FormulaC20H26O3
Synonym4,6-ESTRADIEN-17-BETA-OL-3-ONE ACETATE, 6-DEHYDRONANDROLONE ACETATE, 17-ACETOXYESTRA-4,6-DIEN-3-ONE, 17b-Acetyloxy-estra-4,6-diene-3-one, DEHYDRONANDROLON, (8R,9S,13S,14S,17S)-13-Methyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate, Dehydronandrolone Acetate, Dehydronandrolone-6 Acetate, Dehydronandrolon
Melting Point95-98?C
Storage TemperatureControlled Substance, -20?C Freezer
Molecular weight314.42
CAS477-43-0
FormulaC15H18O2
SynonymDehydrocostuslactone, (3aS,6aR,9aR,9bS)-3,6,9-Trimethylenedecahydroazuleno[4,5-b]furan-2(9bH)-one, EPILIGULYL OXIDE, DEHYDROCOSTUSLACTONE, DEHYDROCOSTUS LACTONE hplc, (3aS,6aR,9aR,9bS)-Decahydro-3,6,9-tris(methylene)azuleno[4,5-b]furan-2(3H)-one, DEHYDROCOSTUNOLIDE, Azuleno[4,5-b]furan-2(3H)-one,decahydro-3,6,9-, Costus lactone, dehydro-, tris(methylene)-,(3aS,6aR,9aR,9bS)-, Dehydrocostus lactone
Molecular weight230.30
InChI1S/C15H18O2/c1-8-4-7-12-10(3)15(16)17-14(12)13-9(2)5-6-11(8)13/h11-14H,1-7H2
Storage Temperatureroom temp
Density1.09
Melting Point57.0 to 61.0 °C
CAS109273-98-5
FormulaC24H34O4
SynonymDehydro Lovastatin, Lovastatin EP IMpurity C, 2',3'-Anhydromonacolin K, alpha,beta-Dehydrolovastatin, Dehydromonacolin K, L 642257
Molecular weight386.52
CAS96382-71-7
FormulaC18H17Cl2NO4
SynonymDEHYDRO FELODIPINE-13C4, 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester, H 152/3, H 152/37, 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic acid 5-ethyl 3-methyl ester, 4-(2,3-Dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylic acid 3-ethyl 5-methyl ester, Felodipine EP IMpurity A, 3-Ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate
Molecular weight382.24
CAS78432-77-6
FormulaC45H49NO13
Synonym10-DEACETYL PACLITAXEL, 10-DEACETYLTAXOL, DEACETYLTAXOL, 10-Desacetyl Paclitaxel, 10-Desacetyltaxol, 10-O-Deacetyltaxol, 7-EPI-10-DEACETYL PACLITAXEL, b-(Benzoylamino)-a-hydroxy-benzenepropanoic acid [2aR-[2aa,4b,4ab,6b,9a(aR*,bS*),11a,12a,12aa,12ba]]-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester
Molecular weight811.87
CAS168828-89-5
FormulaC22H20FN3O5
Synonym(S)-2-[[3-[3-Fluoro-4-(4-Morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]Methyl]-1H-isoindole-1,3(2H)-dione, 2-[[(5S)-3-[3-fluoro-4-(4-Morphol, (S)-2-((3-fluoro-4-Morpholiophenyl)-2-oxooxazolidin-5-yl)Methyl)isoindoline-1,3-dione, (S)-2-((3-(3-Fluoro-4-Morpholinophenyl)-2-oxooxazolidin-5-yl)Methyl)isoindoline-1,3-dione, Linezolid DesacetaMide PhthaliMide, (S)-N-[[3-[3-Fluoro-4-[4-morpholinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]pthalamide, DeacetaMide Linezolid PhthaliMide, (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide
Molecular weight425.41
CAS524-17-4
FormulaC38H44N2O6
Synonym-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenox, (r-(r*,r*))-y), 4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenol, 4-[((1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)methyl]-2-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl]methyl]phenoxy]phenol, Dauricine, dauricine (8ci), Menispermum dauricum DC Extract, 6,6'-Di-O-Methyldauricoline, Dauricine, NSC 36413, UNII-8QTO90G5W5, Dauricine (8CI), Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-, (R-(R*,R*))-
Molecular weight624.77
SMILESc12[C@H]([N@@](C)CCc1cc(OC)c(c2)OC)Cc1cc(Oc2ccc(C[C@@H]3c4c(cc(c(c4)OC)OC)CC[N@@]3C)cc2)c(cc1)O
CAS365462-24-4
FormulaC31H34N4O8
SynonymDarexaban Maleate, N-[2-[[4-(Hexahydro-4-Methyl-1H-1,4-diazepin-1-yl)benzoyl]aMino]-3-hydroxyphenyl]-4-MethoxybenzaMide (2Z)-2-Butenedioate
Molecular weight590.62
CAS119478-55-6
FormulaC20H24FN3O6S
Synonym3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl]-4-oxo-, methanesulfonate (1:1), Mesylate Dan Nuosha star, 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl]-4-oxo-quinolin-3-carboxylic acid methanesulfonate (1:1), DANOFLOXACIN MESILATE, DANOFLOXACIN MESULATE, DANOFLOXACIN MESYLATE, DANOFLOXANCIN MESYLATE, 1-cyclopropyl-6-fluoro-7-[(1s,4s)-5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid monomethanesulfonate
Molecular weight453.48
Melting Point337-339°C
Storage Temperature0-6°C
CAS23853-09-0
FormulaC16H17N7O2
SynonymDAMPA Methyl Ester, 4-[[(2,4-DiaMino-6-pteridinyl)Methyl]MethylaMino]benzoic Acid Methyl Ester, Methyl 4-AMino-4-deoxy-10-Methyl Pteroate, NSC 133722
Molecular weight339.35
CAS19741-14-1
FormulaC15H15N7O2
Synonym2,4-Diamino-N(10)-methylpteroic acid, 4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoic acid, Deoxyaminopteroic acid, N-10-Methyl-4-deoxy-4-aminopteroate, Nsc 131463, DAMPA, 4-[N-[(2,4-DiaMinopyriMido[4,5-b]pyrazin-6-yl)Methyl]-N-MethylaMino]benzoic Acid, 4-AMino-4-deoxy-10-Methylpteroic Acid, 4-[N-(2,4-DIAMINO-6-PTERIDINYLMETHYL)-N-METHYLAMINO] BENZOIC ACID
Molecular weight325.33
CAS198016-44-3
FormulaC38H44N4O8
Synonym(2S)-2-[[(2S)-2,3-Dihydro-2-[[[(1S)-1-(methoxycarbonyl)-5-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]carbonyl]-1H-indol-1-yl]carbonyl]-2,3-dihydro-1H-Indole-1-carboxylic Acid 1,1-Dimethylethyl Ester, D-43787, (2S)-2-[[(2S)-2,3-Dihydro-2-[[[(1S)-1-(Methoxycarbonyl)-5-[[(phenylMethoxy)carbonyl]aMino]pentyl]aMino]carbonyl]-1H-indol-1-yl]carbonyl]-2,3-dihydro-
CAS28697-53-2
FormulaC5H10O5
SynonymD-ARA, (3S,4R,5R)-OXANE-2,3,4,5-TETROL, D(-)-ARABINOSE MOLECULAR BIOLOGYREAGENT, D-(-)-ARABINOSE SIGMAULTRA, D-Arabinopyranose (9CI), biotechgrade, D(-)-Arabinose, 99+%, D-Arabinopyranose
Molecular weight150.13
EINECS233-708-5
InChI1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1
Water solubilitysoluble
Melting Point162-164 °C
Alpha-103.5 º (c=4, H2O, 24hrs.)
FormLiquid
Storage TemperatureStore at room temperature.
SolubilityH2O: 1 M at 20 °C, clear, colorless
ColorClear
CAS5373-11-5
FormulaC21H20O11
SynonymPETUNIDIN, 2-(3,4-dihydroxyphenyl)-7-(beta-d-glucopyranosyloxy)-5-hydroxy-4h-1-benzopyr, 4h-1-benzopyran-4-one,2-(3,4-dihydroxyphenyl)-7-(beta-d-glucopyranosyloxy)-5-h, 7-glucoluteolin, 7-glucosylluteolin, cinaroside, glucoluteolin, luteolin7-monoglucoside
Molecular weight448.38
EINECS226-365-8
Storage Temperature2-8°C
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