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Product name
CAS
Formula
CAS521937-07-5
FormulaC12H11NO3
SynonymPKD Inhibitor, CID755673, 2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one, CID 755673, 3-Hydroxy-5,6,7,8-tetrahydro-10-oxa-8-aza-benzo[a]azulen-9-one, CID 755673 2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one, 7-Hydroxy-2,3,
Molecular weight217.22
CAS516-54-1
FormulaC21H34O2
Synonym3-alpha,5-alpha-tetrahydroprogesterone, 3-alpha-hydroxy-5-alpha-pregnan-20-on, 5alpha-Pregnan-20-one, 3alpha-hydroxy-, allotetrahydroprogesterone, Pregnan-20-one, 3-hydroxy-, (3alpha,5alpha)-, 5ALPHA-PREGNAN-3ALPHA-OL-20-ONE, 3ALPHA-HYDROXY-5ALPHA-20-ONE
Molecular weight318.49
CAS406205-74-1
FormulaC18H13F6NO4S
SynonymBAY 59-3074, 3-[2-Cyano-3-(trifluoromethyl)phenoxy]phenyl4,4,4-trifluoro-1-butanesulfonicacidester
Molecular weight453.36
CAS405165-61-9
FormulaC19H21ClFN3O3.ClH
SynonymBesifloxacin HCl, Unii-7506A6J57t, (R)-7-(3-Aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride, Besifloxacin hydrochloride, (R)-7-(3-AMinohexahydro-1H-azepin-1-yl)-8-chloro-1-cycloprop
Molecular weight430.31
EINECS1312995-182-4
CAS356559-20-1
FormulaC21H21N5
Synonym6-[2-tert-Butyl-5-(6-methyl-pyridin-2-yl)-1H-imidazol-4-yl]-quinoxaline, SB-525334, 6-[2-(1,1-Dimethylethyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoxaline, SB522334, SB525334 6-[2-tert-Butyl-5-(6-methyl-pyridin-2-yl)-1H-imidazol-4-yl]-quinoxali
Molecular weight343.44
CAS302803-72-1
FormulaC17H9Cl2N3O2
SynonymHPI-4,Hedgehog Pathway Inhibitor 4, Ciliobrevin A, 2,4-Dichloro-a-(3,4-dihydro-4-oxo-2(1H)-quinazolinylidene)-รŸ-oxo-benzenepropanenitrile, Hedgehog Pathway Inhibitor 4, Ciliobrevin A(HPI4), 2-(7-Chloro-4-oxo-3,4-dihydro-1H-quinazolin-2-ylidene)-3-(2,4-dic
Molecular weight358.18
CAS209808-47-9
FormulaC23H29ClN2O
SynonymAR-M 1000390 hydrochloride, N,N-Diethyl-4-(phenyl-4-piperidinylideneMethyl)benzaMide Hydrochloride, ARM-390HCl, ARM-390
Molecular weight384.94
CAS192705-79-6
FormulaC20H24N6O3
SynonymPD 166866, N-[2-AMino-6-(3,5-diMethoxyphenyl)pyrido[2,3-d]pyriMidin-7-yl]-N'-(1,1-diMethylethyl), 1-(2-aMino-6-(3,5-diMethoxyphenyl)pyrido[2,3-d]pyriMidin-7-yl)-3-(tert-butyl)urea, FGF Receptor Tyrosine Kinase Inhibitor, tert-butyl (2-amino-6-(3,5-dimetho
Molecular weight396.44
CAS19039-15-7
FormulaC8H7IO3
Synonym2-(4-HYDROXY-3-IODOPHENYL)ACETIC ACID, (4-HYDROXY-3-IODOPHENYL)ACETIC ACID, 3-iodo-4-hydroxy-Benzeneacetic acid, 3-Iodo-4-hydroxyphenylacetic Acid, KIPADRQQDNIBER-UHFFFAOYSA-N
Molecular weight278.04
CAS169939-93-9
FormulaC28H29ClN4O3
SynonymRuboxistaurin Hydrochloride, (9S)-9-[(DiMethylaMino)Methyl]-6,7,10,11-tetrahydro-9H,18H-5,21:12,17-DiMethenodibenzo[e,k]pyrrolo[3,4-h][1,4,13]oxadiazacyclohexadecine-18,20(19H)-dione Hydrochloride, (S)-9-[(Dimethylamino)methyl]-6,7,10,11-tetrahydro-9H,18H
Molecular weight505.01
CAS133059-99-1
FormulaC15H21ClN4
SynonymN-ethyl-1,2-dimethyl-6-methylimino-N-phenyl-pyrimidin-4-amine hydrochl oride, ICI D2788, N-ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-Pyrimidinamine hydrochloride, ICI D7288, N-Ethyl-1,6-dihydro-1,2-diMethyl-6-(MethyliMino)-N-phenyl-4-pyr
CAS131740-09-5
FormulaC21H21Cl2NO5
SynonymFLAVOPIRIDOL HYDROCHLORIDE, FLAVOPIRIDOL HCL, Alvocidib Hydrochloride, HL 275, MDL 107826A, NSC 649890, rel-(-)-2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methyl-4-piperidinyl]-4H-1-benzopyran-4-one Hydrochloride, L-86-8276, NSC-649890, (-)
Molecular weight438.30
EINECS1592732-453-0
CAS1192491-61-4
FormulaC7H10N3NaO6S
SynonymAvibactaM SodiuM Salt, NXL 104, Sulfuric Acid Mono[(1R,2S,5R)-2-(aMinocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl] Ester SodiuM Salt, Avibactam (sodium), AvibactaM SodiuM NXL 104, sodium (1R,2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl
Molecular weight287.23
CAS93963-24-7
FormulaC12H20ClNO
SynonymN-ethyl-p-methoxy-alpha-methylphenethylamine hydrochloride, N-Ethyl-1-(4-methoxyphenyl)propan-2-amine hydrochloride, N-Ethyl-4-Methoxy AMphetaMine Hydrochloride, Ethyl[1-(4-methoxyphenyl)propan-2-yl]amine hydrochloride, N-Ethyl-N-[2-(4-methoxyphenyl)-1-methylethyl]amine hydrochloride, (ยฑ)-N-Ethyl-p-MethoxyaMphetaMine Hydrochloride, N-Ethyl-4-Methoxy-a-MethylbenzeneethanaMine Hydrochloride, N-Ethyl-p-Methoxy-a-MethylphenethylaMine Hydrochloride, N-ethyl-p-methoxy-alpha-methylphenethylamine hydrochloride
Molecular weight229.75
EINECS300-765-3
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