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CHEMICAL products beginning with : C
42001 to 42050 of 120525 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 
CBK289001 (1 supplier)
Compound Structure IUPAC Name: (6S)-6-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide | CAS Registry Number: 1212663-24-5
Synonyms: (6S)-6-[3-(2H-1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(propan-2-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carboxamide, ZINC15707360, NCGC00400416-01, HY-124663, CS-0087262, (6S)-6-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide

Molecular Formula: C19H20N6O4Molecular Weight: 396.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IEYGJIBARBKQMA-AWEZNQCLSA-N

1212663-24-5
CBL ANTIBODY (3B12) (0 suppliers)
CBL-018 (0 suppliers)
Cbl-b-IN-1 (3 suppliers)
Compound Structure IUPAC Name: 4-(5-azaspiro[2.4]heptan-5-ylmethyl)-6-cyclopropyl-N-[3-[3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl]phenyl]pyridine-2-carboxamide | CAS Registry Number: 2368841-84-1
Synonyms: 4-(5-Azaspiro[2.4]heptan-5-ylmethyl)-6-cyclopropyl-N-(3-(3-((4-methyl-4H-1,2,4-triazol-3-yl)methyl)oxetan-3-yl)phenyl)picolinamide, starbld0024703, SCHEMBL21212485, HY-136339, CS-0128294, 4-((5-azaspiro[2.4]heptan-5-yl)methyl)-6-cyclopropyl-N-(3-(3-((4-methyl-4H-1,2,4-triazol-3-yl)methyl)oxetan-3-yl)phenyl)picolinamide

Molecular Formula: C29H34N6O2Molecular Weight: 498.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VXMQSDNIOKDJHW-UHFFFAOYSA-N

2368841-84-1
Cbl-b-IN-10 (1 supplier)2815225-12-6
Cbl-b-IN-11 (1 supplier)2815225-15-9
Cbl-b-IN-12 (1 supplier)2851871-29-7
Cbl-b-IN-13 (1 supplier)2368841-85-2
Cbl-b-IN-2 (2 suppliers)2503325-21-9
Cbl-b-IN-21 (1 supplier)2851878-87-8
Cbl-b-IN-26 (1 supplier)3035443-17-2
Cbl-b-IN-3 (5 suppliers)2573775-59-2
Cbl-b-IN-5 (3 suppliers)
Compound Structure IUPAC Name: N-[3-[1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]phenyl]pyridine-2-carboxamide | CAS Registry Number: 2368835-59-8
Synonyms: Cbl-b-IN-5?, CHEMBL5084345, SCHEMBL21200479, DA-62106, HY-155120, CS-0885545

Molecular Formula: C17H17N5OSMolecular Weight: 339.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOVJKQTZTZBOBN-UHFFFAOYSA-N

2368835-59-8
Cbl-b-IN-6 (1 supplier)2815221-33-9
Cbl-b-IN-7 (1 supplier)2815221-35-1
Cbl-b-IN-8 (1 supplier)2815223-33-5
Cbl-b-IN-9 (1 supplier)2815223-41-5
Cbl-c Protein, Human, Recombinant (His & GST) (1 supplier)
CBL0100 (1 supplier)1197996-83-0
CBL0137 (9 suppliers)
Compound Structure IUPAC Name: 1-[6-acetyl-9-[2-(propan-2-ylamino)ethyl]carbazol-3-yl]ethanone | CAS Registry Number: 1197996-80-7
Synonyms: 1,1'-(9-(2-(Isopropylamino)ethyl)-9H-carbazole-3,6-diyl)diethanone, CBL-0137 free base, UNII-8XKR07H9ER, SureCN2361265, AKOS016012947, AK126635, KB-216069

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKCSODVERGVDLT-UHFFFAOYSA-N

1197996-80-7
CBL0137 hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-[6-acetyl-9-[2-(propan-2-ylamino)ethyl]carbazol-3-yl]ethanone;hydrochloride | CAS Registry Number: 1197397-89-9
Synonyms: UNII-FOY14S7DFX, cblc137 hydrochloride, FOY14S7DFX, AGN-PC-076WBL, CBL-0137, KB-271929, 1-[6-acetyl-9-[2-(propan-2-ylamino)ethyl]carbazol-3-yl]ethanone;hydrochloride, 1,1'-(9-(2-((1-Methylethyl)imino)ethyl)-9H-carbazole-3,6-diyl)bisethanone, hydrochloride (1:1)

Molecular Formula: C21H25ClN2O2Molecular Weight: 372.888400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXRKBBVMDMKAEB-UHFFFAOYSA-N

1197397-89-9
CBLB 612 (1 supplier)1039381-80-0
CBLC000 trifluoroacetate (1 supplier)
CBLN1 (HUMAN),(RECOMBINANT) ≥90% (0 suppliers)
CBLN2 (EXTRACELLULAR DOMAIN) (HUMAN),(RECOMBINANT) ≥90 (0 suppliers)
CBM 301940 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[[5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-4,5-dihydro-1,2-oxazole-3-carbonyl]amino]butanoate | CAS Registry Number: 902146-11-6
Synonyms: CHEMBL213556, CBM-301940, tert-butyl 3-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-4,5-dihydroisoxazole-3-carboxamido)butanoate, cbm-300864, BDBM50190411, tert-butyl-3-{[5-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-4,5-dihydro-isoxazole-3-carbonyl]-amino}-butanoate

Molecular Formula: C15H20F6N2O5Molecular Weight: 422.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: SBPVPWWNQIKSKL-UHFFFAOYSA-N

902146-11-6
CBN209350 (1 supplier)726201-10-1
CBNA INDUCTION FACTOR (0 suppliers)
CBO-P11 (0 suppliers)612096-46-5
CBOA (1 supplier)99160-00-6
CBOOA (0 suppliers)65756-96-9
CBP BROMODOMAIN INHIBITOR (0 suppliers)
Compound Structure IUPAC Name: 5-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-3-methyl-1,3-benzothiazol-2-one | CAS Registry Number: 2161356-61-0
Synonyms: CHEMBL4081585, 5-[7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-3-methyl-1,3-benzothiazol-2(3H)-one, 5-(7-(Difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl)-3-methylbenzo[d]thiazol-2(3H)-one, starbld0033328, SCHEMBL19657583, WJHMCLBLUFFBIF-UHFFFAOYSA-N, BDBM50250897, C3V

Molecular Formula: C22H20F2N4OSMolecular Weight: 426.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WJHMCLBLUFFBIF-UHFFFAOYSA-N

2161356-61-0
CBP(CREB-BINDING PROTEIN), CERTIFIED REFERENCE MATERIAL (0 suppliers)
CBP-1018 (1 supplier)2923068-30-6
CBP-307 (0 suppliers)
CBP-93872 (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2-bromo-4-methylanilino)propan-2-ol | CAS Registry Number: 67427-51-4
Synonyms: ST50000677, BAS 00226719, AGN-PC-0JWUNB, AC1MJOE9, Oprea1_139858, Oprea1_663487, MolPort-001-886-140, HMS1671E08, AKOS000605678, AKOS022266784, 1-amino-3-(2-bromo-4-methylanilino)propan-2-ol, 1-Amino-3-(2-bromo-4-methyl-phenylamino)-propan-2-ol, 3-amino-1-[(2-bromo-4-methylphenyl)amino]propan-2-ol, 2-Propanol, 1-amino-3-[(2-bromo-4-methylphenyl)amino]-

Molecular Formula: C10H15BrN2OMolecular Weight: 259.142900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AOFSWDJNINCPJA-UHFFFAOYSA-N

67427-51-4
CBP-IN-1 (1 supplier)1936431-44-5
CBP-TAG ANTIBODY (3F10) (0 suppliers)
CBP/EP300 bromodomain receptor-IN-1 (1 supplier)1190262-14-6
CBP/EP300-IN-1 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(1-acetyl-5-methoxyindole-3-carbonyl)amino]-4-fluorobenzoate | CAS Registry Number: 2443789-32-8
Synonyms: tert-butyl 3-[(1-acetyl-5-methoxyindole-3-carbonyl)amino]-4-fluorobenzoate, tert-Butyl3-(1-acetyl-5-methoxy-1H-indole-3-carboxamido)-4-fluorobenzoate, CBP/p300-IN-1, HY-111420, CS-0040566

Molecular Formula: C23H23FN2O5Molecular Weight: 426.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNTANBUTBDVIHY-UHFFFAOYSA-N

2443789-32-8
CBP/EP300-IN-2 (2 suppliers)2158265-96-2
CBP/p300 ligand 2 (3 suppliers)
Compound Structure IUPAC Name: 3-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide | CAS Registry Number: 2484741-78-6
Synonyms: SCHEMBL17795160, EX-A6240, AT33354, HY-138539, CS-0148962

Molecular Formula: C27H34F2N8OMolecular Weight: 524.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XFGMGPKELLCGAA-UHFFFAOYSA-N

2484741-78-6
CBP/p300 ligand 3 (1 supplier)1936425-34-1
CBP/p300-IN-10 (3 suppliers)2259641-71-7
CBP/p300-IN-12 (1 supplier)2738688-57-6
CBP/p300-IN-14 (2 suppliers)2725036-10-0
CBP/p300-IN-15 (1 supplier)2379409-91-1
CBP/P300-IN-16 (1 supplier)
CBP/p300-IN-17 (1 supplier)2259640-87-2
CBP/P300-IN-18 (1 supplier)
42001 to 42050 of 120525 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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