CAS3605-01-4
FormulaC16H18N4O2
SynonymPIRIBEDIL, Piribendyl, PIRIBEDIL(FORR&DONLY0, PIRIBEDIOL, ET-495, EU-4200, Trivastal, Trivastan
Molecular weight298.34
EINECS222-764-6
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Formula
CAS6990-06-3
FormulaC31H48O6
Synonym4-alpha,8-alpha,9-beta,11-alpha,13-alpha,14-beta,16-beta,17z)-ph, ramycin, sq16603, (3ALPHA,4ALPHA,8ALPHA,9BETA,11ALPHA,13ALPHA,14BETA,16BETA,17Z)-16-(ACETYLOXY)-3,11-DIHYDROXY-29-NORDAMMARA-17(20),24-DIEN-21-OIC ACID, FUSIDIC ACID, FUSIDIC ACID IP, (3a,4
Molecular weight516.71
EINECS230-256-0
SMILESC1[C@@]2([C@@]3([C@H](\C(=C(/CC\C=C(/C)C)C(O)=O)[C@H](C3)OC(C)=O)C[C@H]([C@@H]2[C@@]2([C@@H]([C@@H]([C@H](O)CC2)C)C1)C)O)C)C
Melting Point192.5 ° C
log P (octanol-water)6.750
pKa Dissociation Constant5.35
Atmospheric OH Rate Constant1.72E-10 cm3/molecule-sec
CAS6055-06-7
FormulaC17H26ClNO6; C17H19NO3.ClH.3H2O
SynonymMorphine hydrochloride trihydrate, 7,8-Didehydro-4,5-alpha-epoxy-17-methylmorphinan-3,6-alpha-diol hydrochloride trihydrate, Morphine HCl hydrate, Morphine hydrochloride trihydrate, UNII-Q5F3AS69LF, Systematic Name Morphinan-3,6-alpha-diol, 7,8-didehydro-
Molecular weight375.84
SMILESO.O.O.Cl.CN1CC[C@]23[C@H]4Oc5c(O)ccc(C[C@@H]1[C@@H]2C=C[C@@H]4O)c35
CAS3223-07-2
FormulaC13H19Cl3N2O2
Synonym4-BIS(2-CHLORETHYL)-AMINO-L-PHENYLALANINE HYDROCHLORIDE, MELPHALAN HCL, MELPHALAN HYDROCHLORIDE, 3-(p-(bis(2-chloroethyl)amino)phenyl)-,monohydrochloride,l-alanin, 3-(p-(bis(2-chloroethyl)amino)phenyl)-l-alaninhydrochloride, 4-(bis(2-chloroethyl)amino)-l-
Molecular weight341.66
EINECS205-726-3
CAS9007-12-9
FormulaC145H240N44O48S2
Synonymcalcimar(salmon), calcitar, calcitrin, CYS-SER-ASN-LEU-SER-THR-CYS-VAL-LEU-GLY-LYS-LEU-SER-GLN-GLU-LEU-HIS-LYS-LEU-GLN-THR-TYR-PRO-ARG-THR-ASN-THR-GLY-SER-GLY-THR-PRO-NH2, CYS-SER-ASN-LEU-SER-THR-CYS-VAL-LEU-GLY-LYS-LEU-SER-GLN-GLU-LEU-HIS-LYS-LEU-GLN-THR
Molecular weight3,431.85
EINECS256-342-8
CAS1025097-10-2
FormulaC29H29F2N3O8
SynonymCadazolid, 1-Cyclopropyl-6-fluoro-7-(4-((2-fluoro-4-((R)-5-hydroxymethyl-2-oxooxazolidin-3-yl)phenoxy)methyl)-4-hydroxypiperidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, ACT-179811, Cadazolid, UNII-2OEA2UN10Y
SMILESc1cc(c(cc1N2C[C@@H](OC2=O)CO)F)OCC3(CCN(CC3)c4cc5c(cc4F)c(=O)c(cn5C6CC6)C(=O)O)O
CAS112828-00-9
FormulaC27H40O3
SynonymCALCIPOTRIOL, (1s,3s,5z)-5-[(2e)-2-[(1r,3ar,7ar)-1-[(e,2s)-5-cyclopropyl-5-hydroxy-pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1h-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol, (1r,3s,5z)-5-[(2e)-2-[1-[(e,2r,5r)-5-cyclopropyl-5-hydro
Molecular weight412.60
CAS16506-27-7
FormulaC16H21Cl2N3O2
Synonym5-(Bis(2-chloroethyl)amino)-1-methyl-2-benzimidazolebutyric acid, 5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid, Bendamustine, 4-(5-(bis(2-chloroethyl)aMino)-1-Methyl-1H-benzo[d]iMidazol-2-yl)butanoic acid, 1H-BenziMidazole-2-butan
Molecular weight358.26
CAS913611-97-9
FormulaC25H27N3O2S
Synonym7-{4-[4-(1-Benzothiophen-4-yl)piperazin-1-yl]butoxy}quinolin-2(1H)-one, Brexpiprazole, OPC-34712, 7-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]- 2(1H)-Quinolinone, 7-[4-[4-(1-Benzothiophen-4-yl)piperazin-1-yl]butoxy]-1H-quinolin-2-one, 7-[4-(4-(Benzo[b
Molecular weight433.57
BENZENEACETIC ACID, 4-(2-(4-(1-(2-ETHOXYETHYL)-1H-BENZIMIDAZOL-2-YL)-1-PIPERIDINYL)ETHYL-ALPHA, ALPH
CAS202189-78-4
FormulaC28H37N3O3
SynonymBENZENEACETIC ACID, 4-(2-(4-(1-(2-ETHOXYETHYL)-1H-BENZIMIDAZOL-2-YL)-1-PIPERIDINYL)ETHYL-ALPHA, ALPHA-DIMETHYL-, 2-[4-[2-[4-[1-(2-ethoxyethyl)benzoimidazol-2-yl]-1-piperidyl]ethyl]phenyl]-2-methyl-propanoic acid, 4-[2-[4-[1-(2-Ethoxyethyl)-1H-benzimidazol
SMILESC(C(C)(c1ccc(cc1)CCN1CCC(CC1)c1nc2c(n1CCOCC)cccc2)C)(=O)O
Molecular weight463.61
CAS54856-23-4
FormulaC8H12N2.2CH4O3S
SynonymBETAHISTINE MESYLATE, BETAHISTINE METHANESULFONATE, BETAHISTINE DIMESYLATE, BETAHISTINE DIMETHANESULFONATE, n-methyl-2-pyridineethylamine dimethanesulphonate, TENYL, Bethahistine methanesulfonate, Bethahistinemethanesulfonate
Molecular weight328.41
EINECS259-377-7
CAS866323-14-0
FormulaC15H14N2O4S
Synonym2-PropenaMide, N-hydroxy-3-[3-[(phenylaMino)sulfonyl]phenyl]-, (2E)-, (2E)-N-Hydroxy-3-[3-[(phenylamino)sulfonyl]phenyl]-2-propenamide
Molecular weight318.35
SMILESc1ccc(cc1)NS(=O)(=O)c2cccc(c2)/C=C/C(=O)NO
1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl
CAS198480-56-7
FormulaC30H34N2O3.HCl
Synonym1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-, hydrochloride (1:1), Bazedoxifene HCl, Bazedoxifene hydrochloride
CAS198481-33-3
FormulaC30H34N2O3.C2H4O2
SynonymBAZEDOXIFENE ACETATE, 1-(p-(2-(Hexahydro-1H-azepin-1-yl)ethoxy)benzyl)-2-(p-hydroxyphenyl)-3-methylindol-5-ol monoacetate (salt), 1H-Indol-5-ol, 1-((4-(2-(hexahydro-1H-azepin-1-yl)ethoxy)phenyl)methyl)-2-(4-hydroxyphenyl)-3-methyl-, monoacetate (salt), Ba
Molecular weight530.66
CAS863031-24-7
FormulaC30H23N4O8.K
SynonymAzilsartan kaMedoxoMil, 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester potassium salt, Azilsartan MedoxoMil PotassiuM salt, Azilsartan Me
CAS11011-38-4
FormulaC43H69NO12
SynonymASCOMYCIN, STREPTOMYCES HYGROSCOPICUS, ASCOMYCIN, STREPTOMYCES HYGROSCOPICUS VAR ASCOMYCETICUS, FR-900520, FK-520, IMMUNOMYCIN, AAG, ASCOMYCIN (IMMUNOMYCIN, FR-900520) \ INH IBITS CALCINEURIN (PP2B), (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-8-Ethyl-5
Molecular weight792.01
SMILESCC[C@@H]1\C=C(/C)\C[C@H](C)C[C@H](OC)[C@H]2O[C@](O)([C@H](C)C[C@@H]2OC)C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@@H]([C@H](C)[C@@H](O)CC1=O)\C(=C\[C@@H]4CC[C@@H](O)[C@@H](C4)OC)\C
CAS71675-85-9
FormulaC17H27N3O4S
SynonymSulamid, DAN-2163, Deniban, 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide, Benzamide, 4-amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-, 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)
Molecular weight369.48
EINECS275-831-7
CAS53043-14-4
FormulaC12H18O
Synonymo-n-amyl-m-cresol, Amyl-m-methylphenol, O-N-AMYLMETA-CRESOL
Molecular weight178.27
(7S-cis)-9-Acetyl-9-amino-7-[(2-deoxy-alpha-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-d
CAS92395-36-3
FormulaC25H25NO9
Synonym(7S-cis)-9-Acetyl-9-amino-7-[(2-deoxy-alpha-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione
CAS0018833-13-1
FormulaC9H10N4O4
SynonymAcepifylline, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid, compound with piperazine (2:1)
Molecular weight238.20
InChI1S/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15)
4-[5-[3-Chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-N-[2-oxo-2-[
CAS1093861-60-9
FormulaC26H17ClF9N3O3
Synonym4-[5-[3-Chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]-1-naphthalenecarboxamide, Afoxolaner
Molecular weight625.87
CAS77337-76-9
FormulaC5H11NO4S
Synonym3-(acetylamino)propanesulphonic acid, ACAMPROSATE, N-acetylhomotaurine, 3-(Acetylamino)-1-propanesulfonic acid, 3-Acetylamino-1-propanesulfonic acid, 1-Propanesulfonic acid,3-(acetylamino)-, Acamprosate, Acamprosato, Acamprosato [INN-Spanish], Acamprosatum
Molecular weight181.21
EINECS278-667-4
SMILESOS(=O)(=O)CCCNC(=O)C
CAS438049-35-5
FormulaC11H22N2O2
SynonymTERT-BUTYL 3-ETHYLPIPERAZINE-1-CARBOXYLATE, N-1-BOC-3-ETHYL-PIPERAZINE, 1-N-BOC-3-ETHYL PIPERAZINE, 3-ETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (R)-1-N-Boc-3-ethylpiperazine, 3-Ethylpiperazine, N1-BOC protected, 1-Boc-3-ethyl-piperazine, N-1-BOC-3-ETHYL PIPERIZINE, N-Boc-3-Ethylpiperazine
Molecular weight214.30
CAS906366-79-8
FormulaC12H10O4
Synonym(2E)-2-[(3,4-Dihydroxyphenyl)methylene]-5-methyl-3(2H)-furanone, Inotilone
CAS6923-01-9
FormulaC3D4N2
SynonymIMIDAZOLE-D4, Imidazole-d4,98 atom %D, IMIDAZOLE-D4, 95 ATOM % D, 1H-Imidazole-1,2,4,5-d4, 1H-Imidazole, Imidazole-d<sub>4</sub>, 1,2,4,5-tetradeuterioimidazole
Molecular weight72.10
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