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CHEMICAL products beginning with : C
29601 to 29650 of 83923 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 
CDg4 (1 supplier)1361203-33-9
CDH1 Protein, Human, Recombinant (His) (1 supplier)
CDH10 Protein, Human, Recombinant (His) (1 supplier)
CDH11 Protein, Human, Recombinant (aa 54-617, His) (1 supplier)
CDH11 Protein, Human, Recombinant (hFc & His) (1 supplier)
CDH11 Protein, Human, Recombinant (His) (1 supplier)
CDH17 Protein, Cynomolgus, Recombinant (His) (0 suppliers)
CDH18 Protein, Rhesus, Recombinant (His) (1 supplier)
CDH19 Protein, Human, Recombinant (MBP & Flag) (1 supplier)
CDH3 Protein, Cynomolgus, Recombinant (His) (1 supplier)
CDH3 Protein, Human, Recombinant (aa 108-654, His) (1 supplier)
CDH3 Protein, Human, Recombinant (His) (1 supplier)
CDH3 Protein, Mouse, Recombinant (hFc) (1 supplier)
CDH3 Protein, Mouse, Recombinant (His) (1 supplier)
CDH3/Cadherin 3 Protein, Pig, Recombinant (His & SUMOstar) (1 supplier)
CDH3/Cadherin 3 Protein, Pig, Recombinant (His) (1 supplier)
CDIBA (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(1-benzhydryl-5-chloro-2-methylindol-3-yl)ethoxy]benzoic acid | CAS Registry Number: 479422-22-5
Synonyms: CHEMBL371226, MLS006010320, SCHEMBL7678380, NCGC00250389-01, SMR004701385

Molecular Formula: C31H26ClNO3Molecular Weight: 495.996040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCJGWNYPOLQBKZ-UHFFFAOYSA-N

479422-22-5
CDIL-AA 5 (1 supplier)79808-83-6
CDK-IN-10 (2 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-1H-indazole-3-carboxamide | CAS Registry Number: 660822-84-4
Synonyms: SCHEMBL5945708, CHEMBL1642667, HMS3745I11, ZINC3819947, AKOS034179451, HY-147386, CS-0567901, Z32036776

Molecular Formula: C18H18N4O2Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWEQTPOWISSFHS-UHFFFAOYSA-N

660822-84-4
CDK-IN-11 (1 supplier)2376876-87-6
CDK-IN-12 (1 supplier)2789680-97-1
CDK-IN-13 (1 supplier)3041994-96-8
CDK-IN-15 (1 supplier)3036232-03-5
CDK-IN-16 (1 supplier)3103862-82-1
CDK-IN-19 (1 supplier)672324-11-7
CDK-IN-2 (7 suppliers)
Compound Structure IUPAC Name: (3R)-N-[5-chloro-4-(5-fluoro-2-methoxyphenyl)pyridin-2-yl]piperidine-3-carboxamide | CAS Registry Number: 1269815-17-9
Synonyms: CDK inhibitor II, SureCN1438999, CS-0239, CDK inhibitor II|1269815-17-9, HY-13033

Molecular Formula: C18H19ClFN3O2Molecular Weight: 363.813763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AHMKHNVZGOQLRQ-LLVKDONJSA-N

1269815-17-9
CDK-TCIP1 (1 supplier)3008612-35-6
Cdk/CKI Inhibitor, (R)-DRF053 - CAS 1186647-87-9 (1 supplier)1186647-87-9
CDK/HDAC-IN-2 (1 supplier)2580938-58-3
CDK/HDAC-IN-3 (3 suppliers)2944087-54-9
CDK1 & CCNE1 Heterodimer Protein, Human, Recombinant (His & GST) (1 supplier)
Cdk1 Inhibitor (10 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 220749-41-7
Synonyms: cdk1 inhibitor, CHEMBL261425, 3-(2-Chloro-3-indolylmethylene)-1,3-dihydroindol-2-one, AC1NV88J, GTPL5944, SCHEMBL1394886, HMS3229C12, HSCI1_000249, NSC720148, ZINC01662968, CCG-206822, NSC-720148, RT-011955, BRD-K81836716-001-01-7, (3E)-3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one, (3E)-3-[(2-chloro-1H-indol-3-yl)methylidene]-2,3-dihydro-1H-indol-2-one

Molecular Formula: C17H11ClN2OMolecular Weight: 294.735040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QJKBRWSJWQVKLY-UKTHLTGXSA-N

220749-41-7
Cdk1 Inhibitor, CGP74514A (1 supplier)
Compound Structure IUPAC Name: 2-N-(2-aminocyclohexyl)-6-N-(3-chlorophenyl)-9-ethylpurine-2,6-diamine | CAS Registry Number: 190654-01-4
Synonyms: CGP-74514A, SCHEMBL5839928, HMS3672M17, 190653-73-7, BCP20240, 2-N-(2-aminocyclohexyl)-6-N-(3-chlorophenyl)-9-ethylpurine-2,6-diamine, CGP-74514A; CGP 74514A, 1173021-98-1, 481724-82-7

Molecular Formula: C19H24ClN7Molecular Weight: 385.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UTBSBSOBZHXMHI-UHFFFAOYSA-N

190654-01-4
CDK1 Protein, Human, Recombinant (GST) (1 supplier)
CDK1 Protein, Human, Recombinant (His) (1 supplier)
CDK1 Protein, Mouse, Recombinant (His & GST) (1 supplier)
CDK1-IN-1 (2 suppliers)2761858-59-5
CDK1-IN-6 (0 suppliers)
CDK1-IN-7 (1 supplier)933009-51-9
CDK1-IN-8 (1 supplier)3077717-99-5
Cdk1/2 Inhibitor III (10 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 ligand-3 (1 supplier)3093763-27-7
CDK12-IN-2 (6 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 (5 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 (6 suppliers)2651200-35-8
CDK12-IN-6 (3 suppliers)2651196-71-1
CDK12-IN-7 (1 supplier)3033863-94-1
29601 to 29650 of 83923 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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