580 581 582 583 584 585 586 587 588 589 590 591 592 593 [594] 595 596 597 598 599 600 
| PRODUCT NAME | CAS Registry Number | ||||||||
| CDK12-IN-8 (1 supplier) | 2928619-86-5 | ||||||||
| CDK12-IN-9 (1 supplier) | 3024723-74-5 | ||||||||
CDK12-IN-E9 (5 suppliers)
IUPAC Name: N-[3-[[3-ethyl-5-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]prop-2-enamide | CAS Registry Number: 2020052-55-3Synonyms: CDK12 inhibitor E9 S-isomer, SCHEMBL20550154
InChIKey: CDCHESFKYUNJPV-HXUWFJFHSA-N | 2020052-55-3 | ||||||||
| CDK12/13 ligand 1 (1 supplier) | 2244986-40-9 | ||||||||
| CDK12/13-IN-1 (1 supplier) | 2407774-31-4 | ||||||||
| CDK12/13-IN-2 (1 supplier) | 3076450-41-1 | ||||||||
| CDK12/13-IN-3 (2 suppliers) | 3029608-57-6 | ||||||||
| CDK2 (6 suppliers) | 255064-79-0 | ||||||||
| CDK2 degrader 1 (2 suppliers) | 3036604-59-5 | ||||||||
| CDK2 degrader 2 (2 suppliers) | 3030271-16-7 | ||||||||
| CDK2 degrader 3 (3 suppliers) | 2862772-71-0 | ||||||||
| CDK2 degrader 4 (2 suppliers) | 2924122-01-8 | ||||||||
| CDK2 degrader 5 (3 suppliers) | 2923574-11-0 | ||||||||
| CDK2 degrader 6 (3 suppliers) | 3036606-92-2 | ||||||||
| CDK2 degrader 7 (2 suppliers) | 3030279-55-8 | ||||||||
| CDK2 degrader 8 (2 suppliers) | 3099145-52-2 | ||||||||
| CDK2 ligand-2 (1 supplier) | 3030281-30-9 | ||||||||
| CDK2 modulator 1 (1 supplier) | 3066623-95-5 | ||||||||
| CDK2 Protein, Human, Recombinant (His) (1 supplier) | |||||||||
| CDK2-IN-11 (1 supplier) | 2410402-82-1 | ||||||||
| CDK2-IN-12 (1 supplier) | 2410402-88-7 | ||||||||
| CDK2-IN-14 (1 supplier) | 2862836-22-2 | ||||||||
| CDK2-IN-14-d3 (2 suppliers) | 2498658-25-4 | ||||||||
CDK2-IN-15 (2 suppliers)
IUPAC Name: 15-hydroxy-14-methoxy-3,5-dioxa-10-azapentacyclo[9.7.1.02,6.08,19.013,18]nonadeca-1(18),2(6),7,11(19),12,14,16-heptaen-9-one | CAS Registry Number: 1219915-83-9Synonyms: CHEMBL598724, 7-Hydroxy-aristolactam I, BDBM50306872, DA-62154, HY-148651, CS-0646889, 9-Hydroxy-8-methoxy-6H-benzo[f][1,3]dioxolo[4'',5'':4,5]benzo[1,2,3-cd]indol-5-one
InChIKey: IDSUOWSRHKZENY-UHFFFAOYSA-N | 1219915-83-9 | ||||||||
| CDK2-IN-18 (1 supplier) | 364735-73-9 | ||||||||
| CDK2-IN-21 (1 supplier) | 2991229-06-0 | ||||||||
| CDK2-IN-26 (1 supplier) | 2821777-43-7 | ||||||||
| CDK2-IN-27 (1 supplier) | 2927473-94-5 | ||||||||
| CDK2-IN-28 (1 supplier) | 3025006-64-5 | ||||||||
| CDK2-IN-29 (1 supplier) | 247149-58-2 | ||||||||
| CDK2-IN-30 (2 suppliers) | 2640038-22-6 | ||||||||
| CDK2-IN-31 (2 suppliers) | 2813260-27-2 | ||||||||
| CDK2-IN-36 (1 supplier) | 3054692-45-1 | ||||||||
| CDK2-IN-37 (1 supplier) | 3054692-62-2 | ||||||||
| CDK2-IN-39 (1 supplier) | 730945-59-2 | ||||||||
CDK2-IN-4 (6 suppliers)
IUPAC Name: 4-[[6-(3-phenylphenyl)-7H-purin-2-yl]amino]benzenesulfonamide | CAS Registry Number: 2079895-42-2Synonyms: CDK2 inhibitor 73, CHEMBL4070391, 4-[[6-(3-Phenylphenyl)-7~{h}-Purin-2-Yl]amino]benzenesulfonamide, CDK2-IN-73, BCP32769, BDBM50235334, CDK2-IN-73 (CDK2-IN-4), HY-117535, CS-0066401, S0273, 4-((6-([1,1'-Biphenyl]-3-yl)-7H-purin-2-yl)amino)benzenesulfonamide, 4-((6-([1,1'-Biphenyl]-3-yl)-9H-purin-2-yl)amino) benzenesulfonamide, CDK2-IN-73; CDK2 IN 73; CDK2IN73; CDK2 inhibitor-73;CDK2-IN-4, 72L
InChIKey: FUGRWXRQJGJIER-UHFFFAOYSA-N | 2079895-42-2 | ||||||||
| CDK2-IN-40 (2 suppliers) | 3065079-44-6 | ||||||||
| CDK2-IN-44 (1 supplier) | 3051587-93-7 | ||||||||
| CDK2-IN-46 (1 supplier) | 2498658-21-0 | ||||||||
| CDK2-IN-51 (1 supplier) | 1443-10-3 | ||||||||
| CDK2-IN-52 (1 supplier) | 3038638-82-0 | ||||||||
| CDK2-IN-54 (1 supplier) | 3106928-15-5 | ||||||||
| CDK2-IN-55 (3 suppliers) | 3099101-44-4 | ||||||||
| CDK2-IN-7 (2 suppliers) | 2498658-13-0 | ||||||||
| CDK2/4-IN-2 (1 supplier) | 3034898-59-1 | ||||||||
| CDK2/4/6-IN-1 (2 suppliers) | 2803837-13-8 | ||||||||
| CDK2/4/6-IN-2 (3 suppliers) | 2531748-80-6 | ||||||||
Cdk2/9 Inhibitor (9 suppliers)
IUPAC Name: 4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine | CAS Registry Number: 507487-89-0Synonyms: [4-(2-AMINO-4-METHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-(3-NITRO-PHENYL)-AMINE, CK7, (4-(2-Amino-4-methylthiazol-5-yl)pyrimidin-2-yl)-(3-nitrophenyl)amine, 1pxo, 2wev, 2c5p, AC1L9LFS, CHEMBL298445, CHEBI:41499, CTK1G6102, CHEBI:167781, HMS3229D17, IN1368, ZINC03942776, DB02833, 2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 32, 2-Pyrimidinamine, 4-(2-amino-4-methyl-5-thiazolyl)-N-(3-nitrophenyl)-, 4-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine, 4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
InChIKey: DYTKVFHLKPDNRW-UHFFFAOYSA-N | 507487-89-0 | ||||||||
| CDK2/9-IN-1 (1 supplier) | 2222285-23-4 | ||||||||
| Cdk2/Cyclin Inhibitory Peptide I (1 supplier) | 237392-84-6 |