CAS917877-73-7
FormulaC19H35NO
Synonymcis-4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol, cis-Hydroxy Perhexiline(Mixture of Diastereomers), cis-Hydroxy Perhexiline
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CAS
Formula
Cis-4-(5-Chloro-2-Oxo-2,3-Dihydro-1H-Benzimidazol-1-Yl)-1-[3-(2-Oxo-2,3-Dihydro-1H-Benzimidazol-1-Yl
CAS118435-03-3
FormulaC22H24ClN5O3
SynonymDoMperidone EP IMpurity C, Domperidone N-Oxide, DoMperidone
Molecular weight441.91
CAS72748-35-7
FormulaC9H10ClF3O2
Synonym(1R,3R)-rel-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-diMethyl-cyclopropanecarboxylic Acid, cis-3-(2-Chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-diMethylcyclopropanecarboxylic acid, 2-diMethylcyclopropane carboxylate acid, Trifluoroacetic acid ju, cis-3-[(2-Chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarboxylic acid, BIFENTHRIN ACID, BIFENTHRIN ACID METABOLITE, BIFENTHRIN FREE ACID METABOLITE, Z-(1R,S)-cis-2,2-dimethyl-3-(2,2-chloro-3,3,3-trifluoro-1-propenyl)cyclopropanecarboxylic acid
Molecular weight242.62
Melting Point107-109°C
Density1.152
Storage TemperatureRefrigerator
CAS931-71-5
FormulaC6H12O2
Synonymcis-1,4-Cyclohexanediol, 1,4-Cyclohexanediol, (Z)-, cis-1,4-Dihydroxycyclohexane, cis-cyclohexane-1,4-diol, CIS-1,4-CYCLOHEXANEDIOL, cis-cyclohexane-1,4-diol, TRANS-1,4-CYLCLOHEXANEDIOL, cis-4-cyclohexanediol, cis-Chinit, cis-Hexahydrohydroquinone, cis-Quinitol, cis-1,4-Dihydroxycyclohexane
Molecular weight116.16
EINECS213-240-8
InChI1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2/t5-,6+
CAS97867-33-9
FormulaC20H22FN3O5
Synonym1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid lactate, CIPROFLOXACIN LACTATE, mono(2-hydroxypropanoate), Ciprofloxacin lactate CP2000, Ciprofloxacine lactate, CIPROFLOXACIN-QACID, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, 2-hydroxypropanoate, CIPROFLOXACIN LACTAT
Molecular weight403.40
Melting Point255-257°C
CAS491-71-4
FormulaC16H12O6
SynonymCHRYSOERIOL, 3'-METHOXY-5,7,4'-TRIHYDROXYFLAVONE, 4',5,7-TRIHYDROXY-3'-METHOXYFLAVON, 4',5,7-TRIHYDROXY-3'-METHOXYFLAVONE, 3’-methoxyapigenin, 3’-o-methyluteolin, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4h-1-benzopyran-4-on, chryseriol
Molecular weight300.26
EINECS207-742-6
CAS405169-16-6
FormulaC21H21FN6O
Synonym4-Amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one, 4-amino-5-fluoro-3-(5-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)quinolin-2(1H)-one, CHIR-258, Unii-I35H55G906, CHIR258 7.7G, TKI-258, 4-amino-5-fluoro-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one, CHIR-258(Dovitinib,TKI258), 4-Amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one
Molecular weight392.44
CAS99102-69-9
FormulaC24H36D4O4
SynonymCHENODEOXYCHOLIC-2,2,4,4-D4 ACID, CHENODEOXYCHOLIC ACID-2,2,4,4-D4, Chenodiol-d4, (+)-Chenodeoxycholic Acid-d4, (3a,5ß,7a)-3,7-Dihydroxycholan-24-oic Acid-d4, 17ß-(1-Methyl-3-carboxypropyl)etiocholane-3a,7a-diol-d4, CDC-d4, Chendol-d4
Molecular weight396.60
CAS124431-80-7
FormulaC23H30ClN7O6
SynonymCGS 21680A, CGS 21680 (HCl salt), 4-[2-[[6-Amino-9-(N-ethyl-beta-D-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]benzenepropanoic acid monohydrochloride, Benzenepropanoic acid, 4-[2-[[6-amino-9-(N-ethyl-b-D-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]- hydrochloride (1:1), CGS 21680A
Molecular weight535.98
CAS24316-19-6
FormulaC18H21NO4
Synonym(3aR)-2-Methoxy-(3arC4,14bc)-1,5,6,8,9,14b-hexahydro-4H-cyclopenta[b][1,3]dioxolo[4',5':4,5]benzo[1,2-d]pyrrolo[1,2-a]azepin-1t-ol, CEPHALOTAXINE FROM CEPHALOTAXUS &, Cephalotaxin, [1S-(1a,3aS*,14b)]-1,5,6,8,9,14b-Hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol, NSC 128487, NSC 245454, (1S,3aR,14bß)-1,5,6,8,9,14b-Hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1a-ol, (4R)-7,8-(Methylenebisoxy)-3,4-(trimethylene)-4ß,5ß-[(3S)-2-methoxy-3-hydroxypropene-1,3-diyl]-1,2,4,5-tetrahydro-3H-3-benzoazepine
Molecular weight315.36
CAS34157-83-0
FormulaC29H38O4
SynonymTRIPTERIN, CELASTROL, (2r,4as,6as,6ar,14as,14br)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid, 3-HYDROXY-9BETA,13ALPHA-DIMETHYL-2-OXO-24,25,26-TRINOROLEANA-1(10),3,5,7-TETRAEN-29-OIC ACID, 3-HYDROXY-24-NOR-2-OXO-1(10),3,5,7-FRIEDELATETRAEN-29-OIC ACID, Tripterine, CELASTROL(SH), Celastrol (Tripterin)
Molecular weight450.61
Storage TemperatureStore at -20°C
Colorred
Melting Point219-230°C
Density1.2
SolubilityDMSO: >10mg/mL
CAS80370-57-6
FormulaC19H17N5O7S3
SynonymCeftiofur, >=98%, 3-[(2-FURYLCARBONYL)THIO]METHYL]-7-[2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINOACETAMIDO)-3-CEPHEM-4-CARBOXYLIC ACID, CEFTIOFUR, CEFTIOFUR HCL, EXCENEL, U-67279A, Ceftiofur Free Acid, 5-Thia-1-azabicyclo4.2.0oct-2-ene-2-carboxylic acid, 7-(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetylamino-3-(2-furanylcarbonyl)thiomethyl-8-oxo-, (6R,7R)-
Molecular weight523.57
CAS122841-12-7
FormulaC19H24N8O10S3
SynonymCEFOSELIS SULFATE, FK 037, (6R-(6alpha,7beta(Z)))-7-(((2-Amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-((2,3-dihydro-2-(2-hydroxyethyl)-3-imino-1H-pyrazol-1-yl)methyl)-8-oxo-5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid sulfate, Winsef, (6R,7R,E)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((2-(2-hydroxyethyl)-3-imino-2,3-dihydropyrazol-1-yl)methyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid, sulfate, FK 037 Sulfate, Cefoselis sulfate
Molecular weight620.64
CAS118443-89-3
FormulaC23H26N6O9S3
SynonymCEFQUINOME SULFATE, Quinolinium, 1-(6R,7R)-7-(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetylamino-2-carboxy-8-oxo-5-thia-1-azabicyclo4.2.0oct-2-en-3-ylmethyl-5,6,7,8-tetrahydro-, sulfate (1:1), (6R,7R)-7-[[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sulfate, Cefoquiuonie sulphate, [6R-[6a,7ß(Z)]]-1-, 1-[[(6R,7R)-7-[[(2Z)-2-(2-AMino-4-thiazolyl)-2-(MethoxyiMino)acetyl]aMino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]Methyl]-5,6,7,8-tetrahydro-quinoliniuM Sulfate, HR 111V Sulfate, CefquinoMe Sulfate DMF, Cefquinome sulfate
Molecular weight626.68
CAS90729-42-3
FormulaC32H37NO4
Synonym4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-oxobutyl]-a,a-dimethylbenzeneacetic Acid, 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-oxobutyl]-a,a-dimethylbenzeneacetic Acid, 4-[4-[4-(Diphenylmethoxy)piperidin-1-yl]-1-oxobutyl]-a,a-dimethylbenzeneacetic acid, 4-[4-[4-(DiphenylMethoxy)-1-piperidinyl]-1-oxobutyl]-a,a-diMethylbenzeneacetic Acid, 2-(4-(4-(4-(Benzhydryloxy)piperidin-1-yl)-butanoyl)phenyl)-2-methylpropanoic acid
Molecular weight499.66
CAS99473-14-0
FormulaC21H23NO2
Synonym(5E)-2,2-DIMETHYL-7-[METHYL(1-NAPHTHALENYLMETHYL)AMINO]-5-HEPTEN-3-YNOIC ACID, CARBOXYBUTYL TERBINAFINE, CARBOXYTERBINAFINE, E-CARBOXYTERBINAFINE, E-Carboxyterbinafine, (5E)-2,2-Dimethyl-7-[methyl(1-naphthalenylmethyl)amino]-5-hepten-3-ynoic Acid, 7-[(Methyl)(1-naphtylmethyl)amino]-2,2-dimethyl-5-hepten-3-ynoic acid
Molecular weight321.41
CAS146062-48-8
FormulaC19H18N2O5S
SynonymCarboxy Pioglitazone (M-V), 5-[[4-[2-[5-(1-CarboxyMethyl)-2-pyridinyl]ethoxy]phenyl]Methyl]-, 6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)Methyl]phenoxy]ethyl]-3-pyridineacetic Acid, Pioglitazone M5 Metabolite
Molecular weight386.42
CAS64318-28-1
FormulaC13H19NO3
Synonym[2-(4-HYDROXY-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER, N-Boc-2-(4-hydroxyphenyl)ethylamine, BOC-TYRAMINE, N-Boc-tyramine, N-(tert-Butoxycarbonyl)tyramine, Zinc02563753, 4-[2-(N-tert-ButoxycarbonylaMino)ethyl]phenol, N-[2-(4-Hydroxyphenyl)ethyl]carbaMic Acid 1,1-DiMethylethyl Ester, N-Boc-tyramine
Molecular weight237.29
Carbamic Acid, N-[[Trans-4-[[(4-Amino-6-Chloro-2-Pyrimidinyl)Amino]Methyl]Cyclohexyl]Methyl]-N-[3-[C
CAS917022-13-0
FormulaC31H53ClN6O4
SynonymCarbamic acid, N-[[trans-4-[[(4-amino-6-chloro-2-pyrimidinyl)amino]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl[(1,1-dimethylethoxy)carbonyl]amino]propyl]-, 1,1-dimethylethyl ester, N-[[trans-4-[[(4-Amino-6-chloro-2-pyrimidinyl)amino]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl[(1,1-dimethylethoxy)carbonyl]amino]propyl]carbamic acid 1,1-dimethylethyl ester, Carbamic acid,N-[[trans-4-[[(4-Amino-6-chloro-2-pyrimidinyl)ao]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl[(1,1-dimethylethoxy)carbonyl]ao]propyl]-,1,1-dimethylethyl ester, Carbamic acid, N-[[trans-4-[[(4-amino-6-chloro-2-pyrimidinyl)amino]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl[(1,1-dimethylethoxy)carbonyl]amino]propyl]-, 1,1-dimethylethyl ester
Molecular weight609.25
CAS951163-61-4
FormulaC11H22N2O2
SynonymCarbamic acid, N-[(3S,5S)-5-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester, N-[(3S,5S)-5-Methyl-3-piperidinyl]carbamic acid tert-butyl ester, N-[(3S,5S)-5-Methyl-3-piperidinyl]-carbaMic acid 1,1-diMethylethyl ester, tert-butyl (3S,5S)-5-methylpiperidin-3-ylcarbamate
CAS80433-71-2
FormulaC20H21CaN7O7
SynonymL-LEUCOVORIN CALCIUM, CALCIUM LEVOFOLINATE, calcium n-(4-(((2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-l-glutamate, levoleucovorin calcium, Levofolinatecalcium, N-[4-[[(2-Amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic Acid Calcium Salt, (S)-Leucovorin calcium salt (1:1), 5-Formyl-(6S)-tetrahydrofolate calcium salt, Calcium levofolinate
Molecular weight511.50
SMILESc12N([C@H](CNc1[nH]c(nc2=O)N)CNc1ccc(cc1)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])C=O.[Ca+2]
AlphaD20 -15.1° (c = 1.82)
Melting Point240-2500C (dec)
CAS949899-86-9
FormulaC6H9BrO4
SynonymButanoic acid, 3-(acetyloxy)-4-bromo-, (3R)-
CAS465-21-4
FormulaC24H34O4
Synonym22-dienolide,3,14-dihydroxy-,(3-beta,5-beta)-bufa-2, 22-dienolide,3-beta,14-dihydroxy-5-beta-bufa-2, BUFA-20,22-DIENOLIDE, 3,14-DIHYDROXY-, (3B,5B)-, BUFALIN, (3BETA,5BETA)-3,14-DIHYDROXYBUFA-20,22-DIENOLIDE, 3-BETA-14-DIHYDROXY-5-BETA-BUFA-20,22-DIENOLIDE, 3BETA,14-DIHYDROXY-5BETA,20[22]-BUFADIENOLIDE, 5BETA,20[22]-BUFADIENOLIDE-3BETA,14-DIOL
Molecular weight386.52
CAS918639-10-8
FormulaC27H33Cl2N5O4
Synonym4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile Methanoate, Bosutinib Methanoate, SKI 606 Methanoate, Bosutinib Methanoate(Discontinued see B676095)
Molecular weight562.49
CAS205393-22-2
FormulaC29H39BN4O4
SynonymBORTEZOMIB-PINANEDIOL, Bortezomib pinanediol ester, N-[(1S)-2-[[(1R)-1-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide, Bortezomib intermediates III, (1S,2S,3R,5S)-Pinanediol N-(2-pyrazinecarbony1)-L-phenylalanine-L-leucine boronate, BortezoMib InterMediate III (BortezoMib pinanediol ester), BortezoMib VI, BortezoMib interMediates N-1, BORTEZOMIB-PINANEDIOL
Molecular weight518.46
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