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CHEMICAL products beginning with : C
28051 to 28100 of 75831 results  Page: << Previous 50 Results 560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CDB 4124 (0 suppliers)199015-61-7
CDB 4453 (1 supplier)
Compound Structure IUPAC Name: [(8S,11R,13S,14S,17R)-17-(2-methoxyacetyl)-13-methyl-11-[4-(methylamino)phenyl]-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 365416-28-0
Synonyms: SureCN1172668, 19-Norpregna-4,9-diene-3,20-dione, 17-(acetyloxy)-21-methoxy-11-(4-(methylamino)phenyl)-, (11beta)-

Molecular Formula: C30H37NO5Molecular Weight: 491.618480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCABXKINPWWXRD-GJDJGZIVSA-N

365416-28-0
CDB 868B (0 suppliers)35644-62-3
CDBA 513 (1 supplier)
CDBP (15 suppliers)
Compound Structure IUPAC Name: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole | CAS Registry Number: 120260-01-7
Synonyms: 4,4'-BIS(9-CARBAZOLYL)-2,2'-DIMETHYLBIPHENYL, SureCN63587, CTK8G6740, AKOS015901726, KB-187855, D3400, X4209, I14-14392

Molecular Formula: C38H28N2Molecular Weight: 512.642320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTUJKAYZIMMJEP-UHFFFAOYSA-N

120260-01-7
CDC (13 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] (Z)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 132465-11-3
Synonyms: BSPBio_001274, HMS1362P15, HMS1792P15, HMS1990P15, IDI1_002232, NCGC00163491-01, NCGC00163491-02, Cinnamyl-3,4-dihydroxy-|A-cyanocinnamate, BRD-K10870738-001-02-4

Molecular Formula: C19H15NO4Molecular Weight: 321.326700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGHYFEJMJXGPGN-CHLGNXTCSA-N

132465-11-3
CDC 501 (0 suppliers)
Compound Structure IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 346670-73-3
Synonyms: Lenalidomide, Revlimid, Revimid, CC-5013, 191732-72-6, IMiD3, CC 5013, CDC-501, Revlimid (TN), Revlimid (Celgene), Lenalidomide [USAN], S1029_Selleck, 3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione, CC5013, CHEMBL848, Lenalidomide (USAN/INN), AC1L50II, 3-(4-Amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidine-2,6-dione, NCGC00167491-01, Bio-0168

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOTYRUGSSMKFNF-UHFFFAOYSA-N

346670-73-3
CDC14 PROTEIN (3 suppliers)147757-04-8
CDC2 PEPTIDE (9-19) (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[2-[[(2S,3S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-[[2-[[(2S,3R)-3-hydroxy-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 142570-54-5
Synonyms: Cdc2 peptide (9-19), CID132455, Lys-ile-gly-glu-gly-thr-tyr-gly-val-val-phe, Lysyl-isoleucyl-glycyl-glutamyl-glycyl-threonyl-tyrosyl-glycyl-valyl-valyl-phenylalanine

Molecular Formula: C55H84N12O16Molecular Weight: 1169.326260 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: OGAKEQRZFPXQHB-AKNXIJNZSA-N

142570-54-5
CDC2(6-20)NH2 (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-[[2-[[(2S,3R)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 136688-17-0
Synonyms: Cdc2(6-20)NH2 peptide, Cdc2(6-20)NH2, Cell division cycle 2(6-20)NH2, L-Lysinamide, L-lysyl-L-valyl-L-alpha-glutamyl-L-lysyl-L-isoleucylglycyl-L-alpha-glutamylglycyl-L-threonyl-L-tyrosylglycyl-L-valyl-L-valyl-L-tyrosyl-, L-Lysyl-L-valyl-L-alpha-glutamyl-L-lysyl-L-isoleucylglycyl-L-alpha-glutamylglycyl-L-threonyl-L-tyrosylglycyl-L-valyl-L-valyl-L-tyrosyl-L-lysinamide

Molecular Formula: C77H125N19O22Molecular Weight: 1668.930500 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 26

InChIKey: DEKZNHTXEGOPTF-OTBOVQIOSA-N

136688-17-0
CDC24 PROTEIN (4 suppliers)111643-78-8
CDC25 Phosphatase Inhibitor I, BN82002 (0 suppliers)
CDC25C (0 suppliers)
CDC27 PROTEIN (3 suppliers)147015-50-7
CDC31 PROTEIN (4 suppliers)104558-30-7
CDC46 PROTEIN (3 suppliers)139171-68-9
CDC48 PROTEIN (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 139021-15-1
Synonyms: GUANOSINE TRIPHOSPHATE, Guanosine-5'-triphosphate, guanosine 5'-triphosphate, 86-01-1, GTP, 5'-GTP, Guanosine 5'-triphosphoric acid, Guanosine 5'-(tetrahydrogen triphosphate), H4gtp, UNII-01WV7J708X, EINECS 201-647-3, BRN 1201437, CHEBI:15996, 01WV7J708X, 56001-37-7, guanosintriphosphat, 1jlr, guanosine-5'-(tetrahydrogentriphosphate), 1j2j, AC1L1NEA

Molecular Formula: C10H16N5O14P3Molecular Weight: 523.180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: XKMLYUALXHKNFT-UUOKFMHZSA-N

139021-15-1
CDC55 PROTEIN (3 suppliers)144590-70-5
CDC6 PROTEIN (3 suppliers)122544-18-7
CDC68 PROTEIN (2 suppliers)145112-26-1
CDC7 Inhibitor C10C (1 supplier)
Compound Structure IUPAC Name: 6-(5-methyl-1~{H}-pyrazol-4-yl)-2-(pyrrolidin-1-ylmethyl)-3~{H}-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1330781-04-8
Synonyms: SCHEMBL14343512, MUYIKPWUBQUQAV-UHFFFAOYSA-N, AKOS032946373, J3.631.250E, 2-(Pyrrolizinomethyl)-6-(3-methyl-1H-pyrazole-4-yl)thieno[3,2-d]pyrimidine-4(3H)-one, 6-(5-methyl-1H-pyrazol-4-yl)-2-(pyrrolidin-1-ylmethyl)thieno[3,2-d]pyrimidin-4 (3H)-one, 6-(5-methyl-1H-pyrazol-4-yl)-2-(pyrrolidin-1-ylmethyl)thieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula: C15H17N5OSMolecular Weight: 315.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUYIKPWUBQUQAV-UHFFFAOYSA-N

1330781-04-8
Cdc7/Cdk9 Inhibitor (0 suppliers)
CDC801 (1 supplier)
Compound Structure IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide | CAS Registry Number: 192819-27-5
Synonyms: CC-1088, CHEMBL88153, D0U2DH, SCHEMBL185853, CDC-801, DDYUBCCTNHWSQM-UHFFFAOYSA-N, BDBM50216298, HY-U00179, CS-7247, 3-Phthalimido-3-(3-cyclopentyloxy-4-methoxyphenyl)propionamide

Molecular Formula: C23H24N2O5Molecular Weight: 408.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDYUBCCTNHWSQM-UHFFFAOYSA-N

192819-27-5
CDD3505 (4 suppliers)
Compound Structure IUPAC Name: 4-nitro-1-tritylimidazole | CAS Registry Number: 173865-33-3
Synonyms: 4-nitro-1-tritylimidazole, 4-Nitro-1-trityl-1H-imidazole, MUQGVERJAKANJN-UHFFFAOYSA-N, 1-Trityl-4-nitroimidazole, AC1LDGQV, SCHEMBL174507, 4-Nitro-1-trityl-1H-imidazole #, ZINC32264503, 4-nitro-1-(triphenylmethyl)imidazole, AKOS032945021, CS-6134, HY-100901

Molecular Formula: C22H17N3O2Molecular Weight: 355.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUQGVERJAKANJN-UHFFFAOYSA-N

173865-33-3
CDDBIP-LEU-PHE-NH2 (6 suppliers)
Compound Structure IUPAC Name: (2R)-4-(1,3-dioxobenzo[f]isoindol-2-yl)-2-[[(2S)-4-methyl-1-[[(2S)-2-(methylamino)-3-phenylpropanoyl]amino]-1-oxopentan-2-yl]amino]butanoic acid | CAS Registry Number: 154296-67-0
Synonyms: Cddbip-leu-phe-NH2, CID197645, (N-(1-Carboxy-3-(1,3-dihydro-1,3-dioxo-2H-benz(f)isoindol-2-yl)propyl)-leucyl)-N-methyl-phenylalaninamide

Molecular Formula: C32H36N4O6Molecular Weight: 572.651440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VCEJALSBINQHFE-PVHODMMVSA-N

154296-67-0
CDDO Imidazolide (12 suppliers)
Compound Structure IUPAC Name: (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-8a-(imidazole-1-carbonyl)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile | CAS Registry Number: 443104-02-7
Synonyms: CDDO-Im, MLS002702501, SureCN2582911, CHEMBL1720855, RTA 403, KUC109744N, NSC727038, TP 235, NSC-727038, SMR001566062, KSC-241-081-1, FT-0664416, 2-Cyano-3,12-dioxooleana-1,9(11)-dien-28-oic acid imidazolide, 1-(2-Cyano-3,12,28-trioxooleana-1,9(11)-dien-28-yl)-1H-imidazole

Molecular Formula: C34H43N3O3Molecular Weight: 541.723520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITFBYYCNYVFPKD-FMIDTUQUSA-N

443104-02-7
CDDO-EA, 98% (4 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-N-ethyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxamide | CAS Registry Number: 932730-51-3
Synonyms: CDDO-EA, RTA 405, RTA405, RTA-405, TP319, TP 319, TP-319, SCHEMBL4243122, CHEMBL3105688, CS-3079, HY-12213

Molecular Formula: C33H46N2O3Molecular Weight: 518.729940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZRQJICXYQPEQJ-YKEYHJQHSA-N

932730-51-3
CDDO-TFEA (1 supplier)932730-52-4
Cdftezole Sudium (26 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
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 (0 suppliers)79808-83-6
Cdk/CKI Inhibitor, (R)-DRF053 (0 suppliers)
Cdk/Crk Inhibitor (5 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
Cdk1 Inhibitor (4 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
Cdk1/2 Inhibitor III (6 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
CDK2 (0 suppliers)
Cdk2 Inhibitor II (6 suppliers)
Cdk2/5 Inhibitor (0 suppliers)
Cdk2/9 Inhibitor (5 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
Cdk4 Inhibitor (4 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) (3 suppliers)943746-57-4
Cdk4/6 Inhibitor IV (3 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(1-benzylindol-5-yl)amino]-6-(ethylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol | CAS Registry Number: 359886-84-3
Synonyms: CHEMBL1242367, Cdk4/6InhibitorIV, SCHEMBL14040726, SCHEMBL14334441, SCHEMBL14334442, CHEBI:91456, HMS2043N19, BDBM50378824, CINK4, >=95% (HPLC), AKOS016358850, ZINC101499579, CGP-082996, NCGC00346952-01

Molecular Formula: C27H32N6OMolecular Weight: 456.594 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YVXCDLCJCIDFHE-UHFFFAOYSA-N

359886-84-3
CDK8-IN-2 (3 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-5-methyl-2-piperazin-1-yl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene | CAS Registry Number: 1609522-33-9
Synonyms: SEL120-34A, UNII-6LGR0RYY5Q, SEL120-34A free, 6LGR0RYY5Q, CDK8-IN-2 free base, SEL120-34A free base, SCHEMBL17106044, EX-A2929, HY-111388, CS-0040310, 4H-Imidazo(4,5,1-ij)quinoline, 7,8-dibromo-5,6-dihydro-9-methyl-2-(1-piperazinyl)-

Molecular Formula: C15H18Br2N4Molecular Weight: 414.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSBMCTDYWXIBLM-UHFFFAOYSA-N

1609522-33-9
Cdk9 Inhibitor II (7 suppliers)
Compound Structure IUPAC Name: 4-[(3,5-diamino-1H-pyrazol-4-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 140651-18-9
Synonyms: CHEMBL1823556, 4-(3,5-Diamino-1H-pyrazol-4-ylazo)-phenol, 4-[(E)-(3,5-Diamino-1h-Pyrazol-4-Yl)diazenyl]phenol, F18, 2clx, 3tn8, SureCN3310182, SureCN12589685, UNII-ZG0O47K626, CAN508, CHEMBL215205, CTK8F0280, CAN-508, MolPort-009-019-369, HMS3229D19, DNC006929, IN1367, NSC741614, AKOS000272941, DB07731

Molecular Formula: C9H10N6OMolecular Weight: 218.215300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FHZNRKGCGRGLFC-UHFFFAOYSA-N

140651-18-9
CDK9-IN-6 (5 suppliers)
Compound Structure IUPAC Name: 4-[[[6-[5-chloro-2-[[4-[[(2S)-1-methoxypropan-2-yl]amino]cyclohexyl]amino]pyridin-4-yl]pyridin-2-yl]amino]methyl]oxane-4-carbonitrile | CAS Registry Number: 1391855-95-0
Synonyms: SCHEMBL12466375, SCHEMBL15378321, SCHEMBL15378323, AKOS030526475, ZINC144844460, CS-4615, HY-12214

Molecular Formula: C27H37ClN6O2Molecular Weight: 513.083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XWQVQSXLXAXOPJ-MWXLCCTBSA-N

1391855-95-0
CDK9-PROTAC (2 suppliers)
Compound Structure IUPAC Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-[5-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxypentoxy]phenyl]acetamide | CAS Registry Number: 2118356-96-8
Synonyms: PROTAC CDK9 Degrader-1, HY-103628, CS-0028478

Molecular Formula: C33H35N5O7Molecular Weight: 613.671 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WCEHIDWONYOKOJ-UHFFFAOYSA-N

2118356-96-8
CDKI-73 (6 suppliers)
Compound Structure IUPAC Name: 3-[[5-fluoro-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]benzenesulfonamide | CAS Registry Number: 1421693-22-2
Synonyms: CHEMBL2347597, SCHEMBL15525128, GAIOPWBQKZMUNO-UHFFFAOYSA-N, EX-A2385, BDBM50431360, ZINC95605236, AKOS030526509, CS-3953, HY-12445, 3-(5-Fluoro-4-(4-methyl-2-(methylamino)thiazol-5-yl)pyrimidin-2-ylamino)benzene sulfonamide

Molecular Formula: C15H15FN6O2S2Molecular Weight: 394.443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GAIOPWBQKZMUNO-UHFFFAOYSA-N

1421693-22-2
CDKI-83 (1 supplier)1189558-88-0
CDKN1B (2 suppliers)147604-94-2
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