Antiparasitic drugsChiral chemical reagentDeuterium reagentFluororeagentGeneral analytical reagentsGeneral organic reagentGrignard reagentHigh purity inorganic reagentHigh purity organic reagentKetonesMolecular blockOrganic phosphine compoundsOrganic reagentOrganometallic compoundsotherpreservativeReagents for biochemistry and molecular biologyReagents for clinical medical laboratoryReagents for instrumental analysisSilane reagentSpecialty Chemicals
| ID | CAS | Name | Synonyms | Description |
|---|---|---|---|---|
| 1 | 1644060-37-6 | Fumarate hydratase-IN-1 | Fumarate hydratase-IN-1 Fumarate hydratase inhibitor 1 ethyl (3S,3~{a}R)-3-[2-(methylamino)-2-oxoethyl]-2-oxo-1-[(4-phenylphenyl)methyl]-3,4,5,6-tetrahydroindole-3~{a}-carboxylate 3aH-Indole-3a-carboxylic acid, 1-([1,1'-biphenyl]-4-ylmethyl)-1,2,3,4,5,6-hexahydro-3-[2-(methylamino)-2-oxoethyl]-2-oxo-, ethyl ester, (3R,3aS)-rel- | |
| 2 | 383907-43-5 | NSC 663284 | NSC 663284 CDC25 Phosphatase Inhibitor II, NSC 663284 5,8-Quinolinedione, 6-chloro-7-[[2-(4-morpholinyl)ethyl]amino]- | None;Protein Phosphatase |
| 3 | 249296-44-4 | Varenicline | CS-861 Varenicline VARENICLINE 10-tetrahydro- 3-h][3]benzazepine Varenicline Impurity 7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | API;None;API intermediates |
| 4 | 959122-11-3 | A 922500 | A922500 A 922500 DGAT-1 inhibitor DGAT-1 Inhibitor 4a A922500(DGAT-1 Inhibitor 4a) Diacyl glycerolacyltransferase 1 inhibitor enylureido)biphenyl(1R,2R)-2-(4'-(3-phcarbonyl)cyclopentanecarboxylic acid (1R,2R)-2-(4'-(3-phenylureido)biphenylcarbonyl)cyclopentanecarboxylic acid (1R,2R)-2-[[4'-[[(Phenylamino)carbonyl]amino][1,1'-biphenyl]-4-yl]carbonyl]cyclopentanecarboxylic acid | APIs;None;Inhibitor;Inhibitors |
| 5 | 934828-12-3 | HDAC-IN-4 | AZD9468 CXD 101 CXD-101 AZD 9468 HDAC-IN-4 Zabadinostat CXD101(AZD-9468) HDAC-IN-4 (CXD101 Benzamide, N-(2-aminophenyl)-4-[1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl]- | None |
| 6 | 1673534-76-3 | PD-1-IN-1 | CA-170 CA-170 CS-2908 AUPM170 AUPM 170 AUPM-170 PD-1-IN-1 PD-1-IN-1 PD-1 inhibitor 1 PD1 Inhbitor, Aurigene Cmpd 4 L-Threonine, N-[[[(1S)-3-amino-1-[3-[(1R)-1-amino-2-hydroxyethyl]-1,2,4-oxadiazol-5-yl]-3-oxopropyl]amino]carbonyl]- | |
| 7 | 100929-99-5 | PAβN (dihydrochloride) | MC-207 H-PHE-ARG-ΒNA H-Phe-Arg-bNA·2HCl 110 dihydrochloride H-PHE-ARG-BETANA 2 HCL PAβN (dihydrochloride) phe-argbeta-naphthylamide2HCl phe-arg B-naphthylamide dihydrochloride phe-arg β-naphthylamide dihydrochloride PHE-ARG BETA-NAPHTHYLAMIDE DIHYDROCHLORIDE | None;Activity;Fluorogenic;AlphabeticalEnzyme Substrates;Fluorescent Enzyme Substrates;Fluorescent Probes, Labels, Particles and Stains |
| 8 | 697797-51-6 | UAMC00039 (dihydrochloride) | UAMC00039 UAMC-00039 UAMC 00039 UAMC00039 2HCl UAMC 0039 (hydrochloride) UAMC 00039 dihydrochloride UAMC00039 (dihydrochloride) (2S)-2-Amino-4-[[(4-chlorophenyl)methyl]amino]-1-(1-piperidinyl)-1-butanone dihydrochloride | None |
| 9 | 1449228-40-3 | Senexin B | Senexin B SNX2-1-165 Senexin B (SNX2-1-165) 4-(2-(6-(4-methylpiperazine-1-carbonyl)naphthalen-2-yl)ethylamino)quinazoline-6-carbonitrile 6-Quinazolinecarbonitrile, 4-[[2-[6-[(4-methyl-1-piperazinyl)carbonyl]-2-naphthalenyl]ethyl]amino]- | None |
| 10 | 854001-07-3 | Dasatinib (hydrochloride) | Sprycel hydrochloride SPRYCEL HYDROCHLORIDE BMS354825 HYDROCHLORIDE BMS354825 hydrochloride BMS 354825 HYDROCHLORIDE BMS-354825 hydrochloride BMS-354825 HYDROCHLORIDE BMS354825 HYDROCHLORIDE BMS 354825 hydrochloride BMS 354825 HYDROCHLORIDE Dasatinib (hydrochloride) Dasatinib hydrochloride(BMS-354825 hydrochloride | None |
| 11 | 935666-88-9 | AZD-1480 | AZD 1480 AZD-1480 (S)-5-chloro-N4-(5-Methyl-1H-pyrazol-3-yl)-N2-(1-(5-MethylpyriMidin-2-yl)ethyl)pyriMidine-2,4-diaMine (S)-5-chloro-N2-(1-(5-fluoropyriMidin-2-yl)ethyl)-N4-(5-Methyl-1H-pyrazol-3-yl)pyriMidine-2,4-diaMine 5-Chloro-N2-[(1S)-1-(5-fluoro-2-pyrimidinyl)ethyl]-N4-(5-methyl-1H-pyrazol-3-yl)-2,4-pyrimidinediamine 5-Chloro-N2-[(1S)-1-(5-fluoro-2-pyrimidinyl)ethyl]-N4-(5-methyl-1H-pyrazol-3-yl)-2,4-pyrimidine-2,4-diamine 5-Chloro-N2-[(1S)-1-(5-fluoro-2-pyrimidinyl)ethyl]-N4-(5-methyl-1H-pyrazol-3-yl)-2,4-pyrimidinediamine AZD 1480 AZD 1480 5-Chloro-N2-[(1S)-1-(5-fluoro-2-pyrimidinyl)ethyl]-N4-(5-methyl-1H-pyrazol-3-yl)-2,4-pyrimidinediamine | JAK;API;STAT;None;Inhibitor;Inhibitors |
| 12 | 781661-94-7 | YM-155 | YM155 YM-155 SepantroniuM broMide Sepantronium Bromide (YM155) SepantroniuM broMide(YM155,YM-155) 4,9-Dihydro-1-(2-methoxyethyl)-2-methyl-4,9-dioxo-3-(2-pyrazinylmethyl)-1H-naphth[2,3-d]imidazolium bromide YM 155 4,9-Dihydro-1-(2-methoxyethyl)-2-methyl-4,9-dioxo-3-(2-pyrazinylmethyl)-1H-naphth[2,3-d]imidazolium bromide 4,9-Dihydro-1-(2-methoxyethyl)-2-methyl-4,9-dioxo-3-(2-pyrazinylmethyl)-1H-naphth[2,3-d]imidazolium bromide YM 155 | apis;None;Inhibitor;Inhibitors;Antineoplastic |
| 13 | 96702-03-3 | ECTOINE | ECTOIN THP[B] ECTOINE Ectoine sodium salt monohydrate (S)-1,4,5,6-Tetrahydro-2-methyl-4-pyrimidincarbonsure 2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID (S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID | ;O;Cosmetic raw material;Chemical raw material -1;Other biochemical reagents;Health product raw material;Functional substance-tetrahydropyrimidine;Traditional Chinese medicine reference substance |
| 14 | 51716-63-3 | (3as,6as)-tetrahydropentalene-2,5(1H,3H)-dione | cis-Bicyclo(3.3.o)octane-3,7-dione CIS-BICYCLO[3.3.0]OCTANE-3,7-DIONE Tetrahydro-2,5(1H,3H)-pentalenedione (1α,5α)-Bicyclo[3.3.0]octane-3,7-dione (3aα,6aα)-Octahydropentalene-2,5-dione 1,3,3a,4,6,6a-hexahydropentalene-2,5-dione cis-Bicyclo(3.3.o)octane-3,7-dioneE-3,7-DIONE (3as,6as)-tetrahydropentalene-2,5(1H,3H)-dione (3aα,6aα)-3a,4,6,6a-Tetrahydro-2,5(1H,3H)-pentalenedione | None;Ketones;C7 to C8;Carbonyl Compounds |
| 15 | 10250-27-8 | 2-Benzylamino-2-methyl-1-propanol | BMK GLYCIDATE FACTORY New bmk glycidate powder 2-Benzylamino-2-methyl-1-propano 2-Benzylamino-2-methyl-1-propanol (Benzyl)(2-hydroxy-1,1-dimethylethyl)amine 2-Methyl-2-[(phenylmethyl)amino]-1-propanol 1-Propanol, 2-methyl-2-[(phenylmethyl)amino]- | None;Amines;Aromatics;intermediate;Chemical Amines |