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CHEMICAL products beginning with : C
29501 to 29550 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 
CDA2 Protein, S. cerevisiae, Recombinant (His) (1 supplier)
CDB 4124 (1 supplier)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 (1 supplier)35644-62-3
CDBP (9 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 (9 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 (1 supplier)
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
CDC14A/B-IN-1 (1 supplier)3048655-03-1
CDC14A/B-IN-2 (1 supplier)3048654-21-0
Cdc2 kinase substrate (1 supplier)956004-38-9
CDC2 PEPTIDE (9-19) (5 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
CDC20 Protein, Human, Recombinant (His & Myc) (1 supplier)
CDC20-IN-2 (1 supplier)3080812-16-1
CDC24 PROTEIN (3 suppliers)111643-78-8
CDC25-IN-2 (1 supplier)116452-88-1
Cdc25A (80-93) (human) (3 suppliers)851538-67-5
CDC25B-IN-1 (5 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
CDC25B-IN-2 (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(2-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 134271-74-2
Synonyms: TMBIM6 antagonist-1, 123134-61-2, (E)-1-(2-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one, 2'-Amino-3-nitro-trans-chalcone, 1-(2-Aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one, TMBIM6 antagonist BIA, EX-A4086, BS-46970, HY-137175, CS-0136947, E75668

Molecular Formula: C15H12N2O3Molecular Weight: 268.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRMPAVQDWGDIBD-CMDGGOBGSA-N

134271-74-2
CDC25C Protein, Human, Recombinant (His) (1 supplier)
CDC27 PROTEIN (3 suppliers)147015-50-7
CDC31 PROTEIN (3 suppliers)104558-30-7
CDC37 Protein, Human, Recombinant (GST) (1 supplier)
CDC37 Protein, Mouse, Recombinant (1 supplier)
CDC37 Protein, Mouse, Recombinant (His & GST) (1 supplier)
CDC42 Protein, Human, Recombinant (GST) (1 supplier)
CDC42BPB Protein, Human, Recombinant (His & GST) (1 supplier)
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 (2 suppliers)122544-18-7
CDC68 PROTEIN (2 suppliers)145112-26-1
CDC7 INHIBITOR (0 suppliers)
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-IN-1 (4 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 (0 suppliers)2649409-20-9
Cdc7-IN-11 (0 suppliers)2649409-19-6
Cdc7-IN-12 (1 supplier)2764865-33-8
Cdc7-IN-13 (1 supplier)2764866-23-9
Cdc7-IN-14 (1 supplier)2764866-21-7
Cdc7-IN-15 (1 supplier)1244027-03-9
Cdc7-IN-17 (1 supplier)2253686-94-9
Cdc7-IN-18 (1 supplier)2562329-14-8
Cdc7-IN-19 (1 supplier)2606780-39-4
Cdc7-IN-3 (2 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 (2 suppliers)1402059-21-5
Cdc7-IN-5 (6 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-7 (5 suppliers)1402059-17-9
Cdc7-IN-7c (4 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: CDC7 Inhibitor C10C, 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-8 (1 supplier)2606780-38-3
29501 to 29550 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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