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CHEMICAL products beginning with : C
42651 to 42700 of 116660 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 [854] 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cdftezole Sudium (20 suppliers)
Compound Structure IUPAC Name: sodium (6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 41136-22-5
Synonyms: ceftezole sodium, Falomesin, Celoslin, Alomen, Falomesin (TN), Celoslin (TN), Ceftezole Sodium (JAN), C13H11N8O4S3.Na, 26973-24-0 (Parent), CID170470, LS-150087, D01517, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 8-oxo-7-((1H-tetrazol-1-ylacetyl)amino)-3-((1,3,4-thiadiazol-2-ylthio)methyl)-, monosodium salt, (6R-trans)-, CTZ

Molecular Formula: C13H11N8NaO4S3Molecular Weight: 462.462410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UGUMHWUOXWFPFH-JHQAJZDGSA-M

41136-22-5
CDHGTE NEAR INFRARED EMISSION QUANTUM DOT, BROWNISH SOLUTION, CONCENTRATION: 0.25% BASED ON CD, PH 10-11, EXCITATION WAVE LENGTH, 465-550NM, EMISSION WAVELENGTH: 820 +/- 10NM, QUANTUM YIELD, 5.5-7.5 NM, PACKAGE: IN N2 SEALED BOTTLE, STORE: UNDER NITROGEN ATMOSPHERE (1 supplier)
CDIBA (3 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 (0 suppliers)79808-83-6
CDIP2 (1 supplier)
CDK 4/6 INHIBITOR-D6 (1 supplier)
CDK INHIBITOR SET (1 supplier)
CDK LIGAND FOR PROTAC (1 supplier)
CDK LIGAND FOR PROTAC (HYDROCHLORIDE) (1 supplier)
CDK LIGAND FOR PROTAC HYDROCHLORIDE (1 supplier)
CDK-4 HUMAN RECOMBINANT (1 supplier)
CDK-8 HUMAN RECOMBINANT (1 supplier)
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-9 (1 supplier)
Cdk/CKI Inhibitor, (R)-DRF053 (0 suppliers)
Cdk/CKI Inhibitor, (R)-DRF053 - CAS 1186647-87-9 (1 supplier)1186647-87-9
Cdk/Crk Inhibitor (8 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dichlorophenyl)-6-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 784211-09-2
Synonyms: RGB-286147, 1-(2,6-Dichlorophenyl)-1,5-dihydro-6-((4-(2-hydroxyethoxy)phenyl)methyl)-3-(1-methylethyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one, K00600a, SureCN1179657, CHEMBL258721, CTK8F1289, HMS3229E20, CCG-206832, NCGC00345809-01, Pyrazolopyrimidone analog, RGB-286147

Molecular Formula: C23H22Cl2N4O3Molecular Weight: 473.351780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQNCIRRXQQTXEL-UHFFFAOYSA-N

784211-09-2
CDK/HDAC-IN-1 (1 supplier)
CDK/HDAC-IN-2 (2 suppliers)2580938-58-3
CDK1 (CYCLIN-DEPENDENT KINASE 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
CDK1 ANTIBODY (1 supplier)
CDK1 ANTIBODY (2G9) (1 supplier)
CDK1 ANTIBODY (8C5A7F10) (1 supplier)
Cdk1 Inhibitor (7 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-IN-1 (2 suppliers)2761858-59-5
CDK1-IN-3 (1 supplier)
CDK1-IN-4 (1 supplier)
CDK1-IN-5 (1 supplier)
CDK1-PHOSPHO-THR161_ANTIBODY (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 (2 suppliers)2414633-49-9
CDK1/Cyc B-IN-1 (2 suppliers)2459916-56-2
CDK1/CYCLINA (1 supplier)
CDK1/CYCLINB (1 supplier)
CDK1_ANTIBODY (1 supplier)
CDK10 SIRNA KIT (1 supplier)
CDK12-IN-2 (4 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-4 (3 suppliers)2651196-69-7
CDK12-IN-5 (4 suppliers)2651200-35-8
CDK12-IN-6 (3 suppliers)2651196-71-1
CDK12-IN-E9 (3 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
CDK2 (3 suppliers)
CDK2 (CYCLIN-DEPENDENT KINASE 2), CERTIFIED REFERENCE MATERIAL (1 supplier)
CDK2 ACETATE(255064-79-0 FREE BASE) (1 supplier)
CDK2 ANTIBODY (1 supplier)
Cdk2 Inhibitor II (5 suppliers)
CDK2 PEPTIDE SUBSTRATE (1 supplier)
CDK2 PEPTIDE SUBSTRATE (LABLED WITH FLUORESCEIN) (1 supplier)
CDK2 SIRNA KIT (1 supplier)
42651 to 42700 of 116660 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 [854] 855 856 857 858 859 860 >> Next 50 Results
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