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CHEMICAL products beginning with : C
42601 to 42650 of 116774 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 
CDC2 SUBSTRATE (1 supplier)
CDC2(6-20)NH2 (2 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
CDC2/P34CDC2/CDK1(CELL DIVISION CONTROL PROTEIN 2), CERTIFIED REFERENCE MATERIAL (1 supplier)
CDC24 PROTEIN (2 suppliers)111643-78-8
CDC25 Phosphatase Inhibitor I, BN82002 (0 suppliers)
Cdc25A (80-93) (human) (2 suppliers)851538-67-5
CDC25B-IN-1 (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(3-methoxynaphthalen-1-yl)amino]benzoate | CAS Registry Number: 2374831-10-2
Synonyms: CHEMBL4447602, ethyl 3-[(3-methoxynaphthalen-1-yl)amino]benzoate, BDBM50504074, HY-126246, CS-0100962

Molecular Formula: C20H19NO3Molecular Weight: 321.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCMCQFKDMRVNDS-UHFFFAOYSA-N

2374831-10-2
CDC25C (1 supplier)
CDC25C - DERIVED PEPTIDE (1 supplier)
CDC25C - DERIVED PEPTIDE, FAM - LABELED (1 supplier)
CDC25C ANTIBODY (1F12) (1 supplier)
CDC25C-DERIVED PEPTIDE (1 supplier)
CDC25C-DERIVED PEPTIDE; FAM-LABELED (1 supplier)
CDC27 PROTEIN (2 suppliers)147015-50-7
CDC31 PROTEIN (2 suppliers)104558-30-7
CDC34 PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)
CDC42BPB (1 supplier)
CDC46 PROTEIN (2 suppliers)139171-68-9
CDC48 PROTEIN (2 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 (2 suppliers)144590-70-5
CDC6 PROTEIN (1 supplier)122544-18-7
CDC68 PROTEIN (1 supplier)145112-26-1
CDC7 INHIBITOR (1 supplier)
Compound Structure IUPAC Name: 5-chloro-4-(1,4-diazepan-1-yl)-2-(2-fluoropyridin-4-yl)-1H-pyrimidin-6-one | CAS Registry Number: 2206698-92-0
Synonyms: SCHEMBL21853873, 5-Chloro-6-(1,4-diazepan-1-yl)-2-(2-fluoropyridin-4-yl)pyrimidin-4(3H)-one

Molecular Formula: C14H15ClFN5OMolecular Weight: 323.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WGQDLMDUSOMNKU-UHFFFAOYSA-N

2206698-92-0
CDC7 Inhibitor C10C (2 suppliers)
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-IN-1 (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloroanilino)-4-hydroxy-5-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]furan-3-carboxylate | CAS Registry Number: 1402055-25-7
Synonyms: Ethyl 2-(2-chloroanilino)-4-hydroxy-5-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]furan-3-carboxylate

Molecular Formula: C21H16ClN3O4Molecular Weight: 409.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MNEODYFHQBZJNQ-BENRWUELSA-N

1402055-25-7
Cdc7-IN-10 (2 suppliers)2649409-20-9
Cdc7-IN-11 (2 suppliers)2649409-19-6
Cdc7-IN-12 (2 suppliers)2764865-33-8
Cdc7-IN-13 (2 suppliers)2764866-23-9
Cdc7-IN-14 (2 suppliers)2764866-21-7
Cdc7-IN-15 (2 suppliers)1244027-03-9
Cdc7-IN-17 (2 suppliers)2253686-94-9
Cdc7-IN-18 (2 suppliers)2562329-14-8
Cdc7-IN-19 (2 suppliers)2606780-39-4
Cdc7-IN-3 (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-hydroxy-2-(morpholin-4-ylamino)-5-(pyrrolo[2,3-b]pyridin-3-ylidenemethyl)furan-3-carboxylate | CAS Registry Number: 1402057-87-7
Synonyms: DB-097308, Isopropyl 5-[(1H-pyrrolo[2,3-b]pyridin-3-yl)methylene]-2-(morpholinoamino)-4-oxo-4,5-dihydrofuran-3-carboxylate

Molecular Formula: C20H22N4O5Molecular Weight: 398.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ROEAYIXSRHOPGQ-UHFFFAOYSA-N

1402057-87-7
Cdc7-IN-4 (3 suppliers)1402059-21-5
Cdc7-IN-5 (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxy-2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-[(E)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]furan-3-carboxylate | CAS Registry Number: 1402057-86-6

Molecular Formula: C25H23N3O5Molecular Weight: 445.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JSRLUFXDTSIAKH-VBKFSLOCSA-N

1402057-86-6
Cdc7-IN-6 (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxy-5-[(Z)-pyrrolo[2,3-b]pyridin-3-ylidenemethyl]-2-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]amino]furan-3-carboxylate | CAS Registry Number: 1402057-88-8
Synonyms: AS-0141, AS0141, SCHEMBL15411584, NSC837397, NSC-837397, HY-130518, CS-0108606

Molecular Formula: C21H22F3N5O4Molecular Weight: 465.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HFBNZZVVRMLDJO-JLHYYAGUSA-N

1402057-88-8
Cdc7-IN-7 (4 suppliers)1402059-17-9
Cdc7-IN-8 (2 suppliers)2606780-38-3
Cdc7-IN-9 (2 suppliers)2649407-21-4
Cdc7/Cdk9 Inhibitor (0 suppliers)
CDC801 (4 suppliers)
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
CDCFDA [5-(AND-6)-CARBOXY-2',7'-DICHLOROFLUORESCEIN DIACETATE] *MIXED ISOMERS* (1 supplier)
CDCFDA, SE [5-(AND-6)-CARBOXY-2',7'-DICHLOROFLUORESCEIN DIACETATE, SUCCINIMIDYL ESTER] *MIXED ISOMERS* (1 supplier)
CDD3505 (5 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 (4 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 (9 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-2-P-Im (3 suppliers)
Compound Structure IUPAC Name: (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-pyridin-2-ylimidazole-1-carbonyl)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile | CAS Registry Number: 1883650-96-1
Synonyms: CDDO-2P-Im, (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-pyridin-2-ylimidazole-1-carbonyl)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile, SCHEMBL22345141, ACN-054462, HY-126379, CS-0103213, (4aR,6aS,6bR,8aS,12aS,12bR,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-(pyridin-2-yl)-1H-imidazole-1-carbonyl)-3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-2-carbonitrile

Molecular Formula: C39H46N4O3Molecular Weight: 618.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NXUDOCUNEVFUGK-DIJMLVISSA-N

1883650-96-1
CDDO-3-P-Im (3 suppliers)
Compound Structure IUPAC Name: (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-pyridin-3-ylimidazole-1-carbonyl)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile | CAS Registry Number: 1883650-95-0
Synonyms: CDDO-3P-Im, (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-pyridin-3-ylimidazole-1-carbonyl)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile, SCHEMBL22345144, AMY16850, ACN-054461, HY-135953, CS-0116434, (4aR,6aS,6bR,8aS,12aS,12bR,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-(pyridin-3-yl)-1H-imidazole-1-carbonyl)-3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-2-carbonitrile

Molecular Formula: C39H46N4O3Molecular Weight: 618.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GXKRPLQWYWDFQN-CXUPGZSSSA-N

1883650-95-0
42601 to 42650 of 116774 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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