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CHEMICAL products beginning with : C
29351 to 29400 of 82383 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 [588] 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CDK1-IN-6 (1 supplier)
Cdk1/2 Inhibitor III (9 suppliers)
Compound Structure IUPAC Name: 5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide | CAS Registry Number: 443798-55-8
Synonyms: 5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}-N-(2,6-DIFLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-CARBOTHIOAMIDE, 5-Amino-3-((4-(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide, 2wu6, AC1NS9OB, CDK 1/2 INHIBITOR, CHEMBL261720, CTK8E9250, HMS3229C16, CCG-206824, DB07664, K00546, 1-Acyl-1H-[1,2,4]triazole-3,5-diamine Analogue 3n, 5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide, 5-amino-N-(2,6-difluorophenyl)-3-[(4-sulfamoylphenyl)amino]-1,2,4-triazole-1-carbothioamide

Molecular Formula: C15H13F2N7O2S2Molecular Weight: 425.436226 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ARIOBGGRZJITQX-UHFFFAOYSA-N

443798-55-8
CDK1/2/4-IN-1 (1 supplier)2414633-49-9
CDK1/Cyc B-IN-1 (3 suppliers)2459916-56-2
CDK12-IN-2 (5 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[4-[(5-cyanopyridin-2-yl)amino]cyclohexyl]-1-[4-(1-methyl-6-oxopyridin-3-yl)phenyl]urea | CAS Registry Number: 2244987-03-7
Synonyms: CDK12 inhibitor 2, CHEMBL4160662, SCHEMBL22998709, SCHEMBL22998712, GTPL10063, TQP0780, EX-A5511, BDBM50367676, HY-112626, CS-0058597, 3-benzyl-1-(4-((5-cyanopyridin-2-yl)amino)cyclohexyl)-1-(4-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)phenyl)urea, 3-Benzyl-1-(trans-4-((5-cyanopyridin-2-yl)amino)cyclohexyl)-1-(4-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)phenyl)urea, Urea, N-?[trans-?4-?[(5-?cyano-?2-?pyridinyl)?amino]?cyclohexyl]?-?N-?[4-?(1,?6-?dihydro-?1-?methyl-?6-?oxo-?3-?pyridinyl)?phenyl]?-?N'-?(phenylmethyl)?-

Molecular Formula: C32H32N6O2Molecular Weight: 532.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDJBGURZVALLMD-UHFFFAOYSA-N

2244987-03-7
CDK12-IN-3 (4 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-1-[6-[(4,5-difluoro-1H-benzimidazol-2-yl)methylamino]-9-propan-2-ylpurin-2-yl]piperidin-2-yl]ethanol | CAS Registry Number: 2220184-50-7
Synonyms: AZ1992, HY-112261, CS-0044535, (S)-2-(1-(6-(((6,7-difluoro-1H-benzo[d]imidazol-2-yl)methyl)amino)-9-isopropyl-9H-purin-2-yl)piperidin-2-yl)ethan-1-ol

Molecular Formula: C23H28F2N8OMolecular Weight: 470.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KULPPFCRBINTBS-AWEZNQCLSA-N

2220184-50-7
CDK12-IN-4 (2 suppliers)2651196-69-7
CDK12-IN-5 (5 suppliers)2651200-35-8
CDK12-IN-6 (3 suppliers)2651196-71-1
CDK12-IN-7 (1 supplier)3033863-94-1
CDK12-IN-E9 (4 suppliers)
Compound Structure 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: 2020052-55-3
Synonyms: CDK12 inhibitor E9 S-isomer, SCHEMBL20550154

Molecular Formula: C24H30N6O2Molecular Weight: 434.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

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
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 (1 supplier)2862772-71-0
CDK2 degrader 4 (1 supplier)2924122-01-8
CDK2 degrader 5 (1 supplier)2923574-11-0
CDK2 degrader 6 (1 supplier)3036606-92-2
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 (0 suppliers)2862836-22-2
CDK2-IN-14-d3 (1 supplier)2498658-25-4
CDK2-IN-15 (1 supplier)
Compound Structure 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: 1219915-83-9
Synonyms: 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

Molecular Formula: C17H11NO5Molecular Weight: 309.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDSUOWSRHKZENY-UHFFFAOYSA-N

1219915-83-9
CDK2-IN-18 (1 supplier)364735-73-9
CDK2-IN-26 (1 supplier)2821777-43-7
CDK2-IN-27 (1 supplier)2927473-94-5
CDK2-IN-28 (0 suppliers)3025006-64-5
CDK2-IN-29 (1 supplier)247149-58-2
CDK2-IN-30 (1 supplier)2640038-22-6
CDK2-IN-31 (1 supplier)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 (5 suppliers)
Compound Structure IUPAC Name: 4-[[6-(3-phenylphenyl)-7H-purin-2-yl]amino]benzenesulfonamide | CAS Registry Number: 2079895-42-2
Synonyms: 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

Molecular Formula: C23H18N6O2SMolecular Weight: 442.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FUGRWXRQJGJIER-UHFFFAOYSA-N

2079895-42-2
CDK2-IN-40 (1 supplier)3065079-44-6
CDK2-IN-7 (2 suppliers)2498658-13-0
CDK2/4-IN-2 (1 supplier)3034898-59-1
CDK2/4/6-IN-1 (1 supplier)2803837-13-8
CDK2/4/6-IN-2 (2 suppliers)2531748-80-6
Cdk2/9 Inhibitor (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine | CAS Registry Number: 507487-89-0
Synonyms: [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

Molecular Formula: C14H12N6O2SMolecular Weight: 328.349080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DYTKVFHLKPDNRW-UHFFFAOYSA-N

507487-89-0
CDK2/9-IN-1 (1 supplier)2222285-23-4
Cdk2/Cyclin Inhibitory Peptide I (0 suppliers)237392-84-6
Cdk2/Cyclin Inhibitory Peptide II (1 supplier)237392-85-7
CDK2AP2 Protein, Human, Recombinant (His) (1 supplier)
Cdk4 Inhibitor (7 suppliers)
Compound Structure Synonyms: 2-Bromo-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, K00024, SureCN1395043, Indolocarbazole deriv. 4(d), CHEMBL64758, CTK8E6733, HMS3229E04, IN1380, ZINC03991710, AG-L-63401, CCG-206828, 2-Bromo-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione; Cdk4 Inhibitor

Molecular Formula: C20H10BrN3O2Molecular Weight: 404.216300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NMFKDDRQSNVETB-UHFFFAOYSA-N

546102-60-7
Cdk4 Inhibitor V (4-(((4-Hydroxy-5-propoxy-pyridin-2-ylmethyl)-amino)-methylene)-6-iodo-4H-isoquinoline-1,3-dione) (2 suppliers)943746-57-4
CDK4 Protein, Human, Recombinant (Baculovirus, His) (1 supplier)
29351 to 29400 of 82383 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 [588] 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
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