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CHEMICAL products beginning with : C
29501 to 29550 of 82383 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 
CDK9-IN-28 (0 suppliers)3020773-81-0
CDK9-IN-29 (1 supplier)2737262-24-5
CDK9-IN-31 (1 supplier)2991074-93-0
CDK9-IN-6 (4 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-IN-7 (4 suppliers)
Compound Structure IUPAC Name: 7-cyclopentyl-2-[4-(8-isothiocyanatooctanoylamino)anilino]-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 2369981-71-3
Synonyms: CHEMBL4548580, BDBM50519560, HY-126251, CS-0100993, 7-cyclopentyl-2-[4-(8-isothiocyanatooctanoylamino)anilino]-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide

Molecular Formula: C29H37N7O2SMolecular Weight: 547.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LLMKBTGLZJIAMY-UHFFFAOYSA-N

2369981-71-3
CDK9-IN-8 (5 suppliers)
Compound Structure IUPAC Name: 1-N-[4-[[7-cyclopentyl-6-(dimethylcarbamoyl)pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 2105956-51-0
Synonyms: CHEMBL4078060, 1-N-[4-[[7-cyclopentyl-6-(dimethylcarbamoyl)pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide, EX-A5552, BDBM50268674, HY-102039, CS-0022833

Molecular Formula: C31H32FN7O3Molecular Weight: 569.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KXUNYNZTSOIXMY-UHFFFAOYSA-N

2105956-51-0
CDK9-IN-9 (2 suppliers)2246956-84-1
CDK9/10/GSK3β-IN-1 (1 supplier)2423045-06-9
CDK9/CycT1-IN-93 (1 supplier)1606169-44-1
CDK9/PARP-IN-1 (1 supplier)3032818-67-7
CDKB1-2 Protein, Arabidopsis thaliana, Recombinant (His) (1 supplier)
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 (2 suppliers)1189558-88-0
CDKI-IN-1 (1 supplier)1185726-51-5
CDKL2 Protein, Human, Recombinant (His) (1 supplier)
CDKL2-IN-1 (1 supplier)2471972-15-1
CDKL5/GSK3-IN-1 (1 supplier)844442-32-6
CDKN1A Protein, Mouse, Recombinant (His) (1 supplier)
CDKN1B (2 suppliers)147604-94-2
CDKN1B Protein, Human, Recombinant (His) (1 supplier)
CDKN2B Protein, Human, Recombinant (His & Myc) (1 supplier)
CDKN2C Protein, Human, Recombinant (His) (1 supplier)
CDLI-5 (2 suppliers)3047549-85-6
CDM GREEN (2 suppliers)12000-20-3
CDM-Habi (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)imidazol-1-yl]-4,5-bis(3-methoxyphenyl)imidazole | CAS Registry Number: 29777-36-4
Synonyms: EINECS 249-840-1, CID122478, 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetrakis(3-methoxyphenyl)-1,1'-bi-1H-imidazole, 37275-60-8, 81814-21-3

Molecular Formula: C46H36Cl2N4O4Molecular Weight: 779.708440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BMHQBXUGLBYQIN-UHFFFAOYSA-N

29777-36-4
CDM-NAG (0 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[(2S,3S,4S,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethyl]-3-(4-methyl-2,5-dioxofuran-3-yl)propanamide | CAS Registry Number: 1299292-01-5
Synonyms: SCHEMBL10051773

Molecular Formula: C20H30N2O11Molecular Weight: 474.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: RSILPKJOINTLOK-SVKXURNBSA-N

1299292-01-5
CDN-A (1 supplier)2586047-09-6
CDN1163 (7 suppliers)
Compound Structure IUPAC Name: N-(2-methylquinolin-8-yl)-4-propan-2-yloxybenzamide | CAS Registry Number: 892711-75-0
Synonyms: 4-isopropoxy-N-(2-methylquinolin-8-yl)benzamide, CHEMBL1474314, SCHEMBL17552230, MolPort-002-313-343, HMS1856A20, ZINC7388735, STK247976, AKOS000475574, MCULE-6596767970, NCGC00119853-01, AK402664, CDN1163, >=98% (HPLC), ST45224165, ST50785383, AB01307676-01, D381-0414, N-(2-methylquinolin-8-yl)-4-(propan-2-yloxy)benzamide, N-(2-methyl(8-quinolyl))[4-(methylethoxy)phenyl]carboxamide, CDN 1163|4-(1-Methylethoxy)-N-(2-methyl-8-quinolinyl)benzamide

Molecular Formula: C20H20N2O2Molecular Weight: 320.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVGVYDCVFBGALZ-UHFFFAOYSA-N

892711-75-0
CDNF Protein, Human, Recombinant (hFc) (1 supplier)
CDNF Protein, Human, Recombinant (His) (1 supplier)
CDNF Protein, Mouse, Recombinant (His) (1 supplier)
CdnP-IN-1 (1 supplier)691862-35-8
CDO Protein, Human, Recombinant (His) (1 supplier)
CDO1 Protein, Human, Recombinant (His) (1 supplier)
CDP870 (1 supplier)339184-10-0
cDPCP (5 suppliers)
Compound Structure IUPAC Name: azane;chloroplatinum;pyridine;chloride | CAS Registry Number: 106343-54-8
Synonyms: CTK8E6973, RT-011963

Molecular Formula: C5H11Cl2N3Pt-Molecular Weight: 379.150940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMPLJOHIJZPUMV-UHFFFAOYSA-L

106343-54-8
CDPK1 Protein, Toxoplasma gondii, Recombinant (His) (1 supplier)
CDPPB (10 suppliers)
Compound Structure IUPAC Name: 3-cyano-N-(2,5-diphenylpyrazol-3-yl)benzamide | CAS Registry Number: 781652-57-1
Synonyms: mGluR5 Ligand, CDPPB, CHEBI:417154, IN1239, CID11245456, EN002594, 3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide, C494553, 3-Cyano-N-(2,5-diphenyl-2H-pyrazol-3-yl)-benzamide

Molecular Formula: C23H16N4OMolecular Weight: 364.399340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKUIZWILNWHFHD-UHFFFAOYSA-N

781652-57-1
CDR 87-209 (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-[3-[(4-methoxyphenyl)methyl]pyrrolidin-1-yl]propan-1-amine | CAS Registry Number: 150627-13-7
Synonyms: Cdr 87-209, SureCN9566857, Cdri 87-209, Cdr-87-209, 1-Pyrrolidinepropanamine, N,N-diethyl-3-((4-methoxyphenyl)methyl)-, N,N-Diethyl-3-((4-methoxyphenyl)methyl)-1-pyrrolidinepropanamine

Molecular Formula: C19H32N2OMolecular Weight: 304.470180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIMJXOLOTWNYKF-UHFFFAOYSA-N

150627-13-7
CDR2 Protein, Human, Recombinant (His) (1 supplier)
CDRI 92/138 (1 supplier)192993-80-9
CDS-5466 (1 supplier)1415405-54-7
CDS-5499 (1 supplier)851071-82-4
CDS-5537 (1 supplier)1401787-36-7
CdSe/ZnS core-shell type quantum dots (1 supplier)1044795-06-3
CDSN Protein, Human, Recombinant (His) (1 supplier)
CDTA DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium;2-[[(1R,2R)-2-[bis(carboxylatomethyl)amino]cyclohexyl]-(carboxylatomethyl)amino]acetate;hydron | CAS Registry Number: 57137-35-6
Synonyms: Dcta disodium salt, UNII-43AX4UI6PP component TVTLKUMLAQUFAS-HSTMFJOWSA-L, Disodium cyclohexane-1,2-diamine-N,N,N',N'-tetraacetate, trans-, Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis(N-(carboxymethyl)-, disodium salt, rel-, Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis(N-(carboxymethyl)-, sodium salt (1:2), rel-, Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, disodium salt, trans-

Molecular Formula: C14H20N2Na2O8Molecular Weight: 390.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: TVTLKUMLAQUFAS-HSTMFJOWSA-L

57137-35-6
CDTA Protein, E. coli, Recombinant (His) (1 supplier)
CDTA, DISODIUM MAGNESIUM SALT (6 suppliers)
Compound Structure IUPAC Name: magnesium disodium 2-[[2-[bis(2-oxido-2-oxoethyl)amino]cyclohexyl]-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 63451-33-2
Synonyms: 482-54-2 (Parent), Cyclohexanediamine tetraacetic acid, EINECS 264-195-6, CID113230, Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, magnesium sodium salt (1:1:2), Magnesiumsodium N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl))glycinate (1:2:1)

Molecular Formula: C14H18MgN2Na2O8Molecular Weight: 412.585860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RNRKFHMTSMNMCO-UHFFFAOYSA-J

63451-33-2
CDTB Protein, E. coli, Recombinant (His & Myc & SUMO) (1 supplier)
29501 to 29550 of 82383 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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