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Product name

CAS

Formula

(1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochlorid

CAS675126-08-6

FormulaC16H15Cl2N.ClH

Synonym(1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochlorid, (1R,4S)-N-Desmethyl Sertraline Hydrochloride, (1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride, Dastroline, SEP-225289 hydrochloride

Molecular weight328.67

PPM-18

CAS65240-86-0

FormulaC17H11NO3

SynonymPPM-18, 2-BENZOYLAMINO-1,4-NAPHTHOQUINONE, 2-BenzaMido-1,4-naphthoquinone, N-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)benzamide

Molecular weight277.27

4-Hydroxy-3,5-diiodo-benzeneacetic Acid Methyl Ester

CAS56460-36-7

FormulaC9H8I2O3

Synonym4-Hydroxy-3,5-diiodo-benzeneacetic Acid Methyl Ester, WPUCFXRRJRGYCD-UHFFFAOYSA-N

Molecular weight417.97

PKD Inhibitor, CID755673

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

3-alpha,5-alpha-tetrahydroprogesterone

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

BAY 59-3074

CAS406205-74-1

FormulaC18H13F6NO4S

SynonymBAY 59-3074, 3-[2-Cyano-3-(trifluoromethyl)phenoxy]phenyl4,4,4-trifluoro-1-butanesulfonicacidester

Molecular weight453.36

Besifloxacin HCl

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

6-[2-tert-Butyl-5-(6-methyl-pyridin-2-yl)-1H-imidazol-4-yl]-quinoxaline

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

AcetaMide, 2-[2-(4-acetylphenyl)diazenyl]-2-(3,4-dihydro-3,3-diMethyl-1(2H)-isoquinolinylidene)-

CAS331001-62-8

FormulaC21H22N4O2

SynonymAcetaMide, 2-[2-(4-acetylphenyl)diazenyl]-2-(3,4-dihydro-3,3-diMethyl-1(2H)-isoquinolinylidene)-, 2-[(4-Acetylphenyl)azo]-2-(3,4-dihydro-3,3-diMethyl-1(2H)-isoquinolinylidene)acetaMide, 2-[2-(4-Acetylphenyl)diazenyl]-2-(3,4-dihydro-3,3-diMethyl-1(2H)-iso

Molecular weight362.42

2-(4-(((2-(3-Fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methyl)thio)-2-methylphenoxy)

CAS317318-84-6

FormulaC21H17F4NO3S2

Synonym2-(4-(((2-(3-Fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methyl)thio)-2-methylphenoxy), GW 0742X, GW 610742, GWdelta 0742, 2-(4-(((2-(3-Fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methyl)thio)-2-methylpheno, GW0742, [4-[[[2-[3-FLUORO

Molecular weight471.49

4-BroMo-N-(4-broMophenyl)-3-[[(phenylMethyl)aMino]sulfonyl]benzaMide

CAS312756-74-4

FormulaC20H16Br2N2O3S

Synonym4-BroMo-N-(4-broMophenyl)-3-[[(phenylMethyl)aMino]sulfonyl]benzaMide, RAD51-stimulatory compound 1, RS-1, RAD51-Stimulatory Compound-1, RS-1

Molecular weight524.23

HPI-4,Hedgehog Pathway Inhibitor 4

CAS302803-72-1

FormulaC17H9Cl2N3O2

SynonymHPI-4,Hedgehog Pathway Inhibitor 4, Ciliobrevin A, 2,4-Dichloro-a-(3,4-dihydro-4-oxo-2(1H)-quinazolinylidene)-ß-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

3-(6-Methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one

CAS24211-36-7

FormulaC22H18O6

Synonym3-(6-Methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one, AnCoA4, 3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one

Molecular weight378.37

6-(2,6-Dichlorophenyl)-2-[[4-[2-(diethylamino)ethoxy]phenyl]amino]-8-methylpyrido[2,3-d]pyrimidin-7(

CAS212391-63-4

FormulaC26H29Cl4N5O2

Synonym6-(2,6-Dichlorophenyl)-2-[[4-[2-(diethylamino)ethoxy]phenyl]amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one Hydrochloride, PD 166285, 6-(2,6-Dichlorophenyl)-2-[[4-[2-(diethylamino)ethoxy]phenyl]amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-onedihydrochlorid

Molecular weight585.37

AR-M 1000390 hydrochloride

CAS209808-47-9

FormulaC23H29ClN2O

SynonymAR-M 1000390 hydrochloride, N,N-Diethyl-4-(phenyl-4-piperidinylideneMethyl)benzaMide Hydrochloride, ARM-390HCl, ARM-390

Molecular weight384.94

N-[6-(2,6-Dichlorophenyl)-2-[[4-(diethylamino)butyl]amino]pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimet

CAS192705-80-9

FormulaC26H35Cl2N7O

SynonymN-[6-(2,6-Dichlorophenyl)-2-[[4-(diethylamino)butyl]amino]pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl)urea, PD 161570, 1-Tert-butyl-3-[6-(2,6-dichloro-phenyl)-2-(4-diethylaMino-butylaMino)pyrido[2,3-d]pyriMidin-7-yl]urea, PF-1480232, 1-(tert-Butyl)

Molecular weight533.00

PD 166866

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

2-(4-HYDROXY-3-IODOPHENYL)ACETIC ACID

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

Ruboxistaurin Hydrochloride

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

N-[(1S)-2-[(3S)-3-Hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-alpha-phenylbenzeneacetamide

CAS153205-46-0

FormulaC27H30N2O2

SynonymASIMADOLINE, N-[(1S)-2-[(3S)-3-Hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-alpha-phenylbenzeneacetamide, EMD 61753

Molecular weight414.54

N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide

CAS1415834-63-7

FormulaC20H15ClF2N2O2

SynonymN-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide

Molecular weight388.80

N-ethyl-1,2-dimethyl-6-methylimino-N-phenyl-pyrimidin-4-amine hydrochl oride

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

FLAVOPIRIDOL HYDROCHLORIDE

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

2-[[4-(5-Ethylpyrimidin-4-yl)piperazin-1-yl]methyl]-5-(trifluoromethyl)-1H-benzo[d]imidazole

CAS1255517-76-0

FormulaC19H21F3N6

Synonym2-[[4-(5-Ethylpyrimidin-4-yl)piperazin-1-yl]methyl]-5-(trifluoromethyl)-1H-benzo[d]imidazole, PF 4708671, 2-[[4-(5-ethyl-4-pyriMidinyl)-1-piperazinyl]Methyl]-6-(trifluoroMethyl)-1H-benziMidazole, PF4708671/PF-4708671, 1H-Benzimidazole, 2-[[4-(5-ethyl-4-py

Molecular weight390.41

B-[3-[[4-[[3-[(4-Fluorophenyl)Methyl]-2,4-dioxo-5-thiazolidinylidene]Methyl]phenoxy]Methyl]phenyl]b

CAS1229652-21-4

FormulaC24H19BFNO5S

SynonymHA 130, HA 150, B-[3-[[4-[[3-[(4-Fluorophenyl)Methyl]-2,4-dioxo-5-thiazolidinylidene]Methyl]phenoxy]Methyl]phenyl]boronic Acid, HA130 (Autotaxin Inhibitor), HA130 (HA-130), (Z)-3-((4-((3-(4-fluorobenzyl)-2,4-dioxothiazolidin-5-ylidene)methyl)phenoxy)methy

Molecular weight463.29

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