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CHEMICAL products beginning with : C
41551 to 41600 of 117478 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 [832] 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
CBLB 612 (1 supplier)1039381-80-0
CBLC000 trifluoroacetate (1 supplier)
CBLN1 (HUMAN),(RECOMBINANT) ≥90% (1 supplier)
CBLN2 (EXTRACELLULAR DOMAIN) (HUMAN),(RECOMBINANT) ≥90 (1 supplier)
CBM 301940 (3 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
CBNA INDUCTION FACTOR (1 supplier)
CBO-P11 (1 supplier)612096-46-5
CBOA (1 supplier)99160-00-6
CBOFEZONE (8 suppliers)
Compound Structure IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; 2-(4-chlorophenoxy)-N-(2-diethylaminoethyl)acetamide | CAS Registry Number: 17449-96-6
Synonyms: Perclusone, Clofezon, Percluson, Clofezonum, Clofezona, CLOFEZONE, Clofexamide, phenylbutazone, Clofexamide-phenylbutazone mixt, Clofexamide-phenylbutazone mixt., EINECS 241-466-7, CID6433695, LS-8614, 2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide, compound with 4-butyl-1,2-diphenyltetrahydropyrazol-3,5-dione (1:1), Acetamide, 2-(p-chlorophenoxy)-N-(2-(diethylamino)ethyl)- compd. with 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione (1:1)

Molecular Formula: C33H41ClN4O4Molecular Weight: 593.156040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICBCZMIEENEERJ-UHFFFAOYSA-N

17449-96-6
CBOOA (0 suppliers)65756-96-9
CBP BROMODOMAIN INHIBITOR (1 supplier)
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 (1 supplier)
CBP-1018 (1 supplier)2923068-30-6
CBP-307 (1 supplier)
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 (7 suppliers)
Compound Structure IUPAC Name: (6S)-1-(3,4-difluorophenyl)-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one | CAS Registry Number: 2222941-37-7
Synonyms: CCS-1477, CBP-IN-1, (S)-1-(3,4-Difluorophenyl)-6-(5-(3,5-dimethylisoxazol-4-yl)-1-((1r,4S)-4-methoxycyclohexyl)-1H-benzo[d]imidazol-2-yl)piperidin-2-one, SCHEMBL20094038, SCHEMBL21515367, SCHEMBL22134021, EX-A3687, HY-111784, CS-0091862, (S)-1-(3,4-Difluorophenyl)-6-(5-(3,5-dimethylisoxazol-4-yl)-1-(trans-4-methoxycyclohexyl)-1H-benzo[d]imidazol-2-yl)piperidin-2-one

Molecular Formula: C30H32F2N4O3Molecular Weight: 534.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SKDNDJWEBPQKCS-RIQBOWGZSA-N

2222941-37-7
CBP-IN-1 (1 supplier)1936431-44-5
CBP-TAG ANTIBODY (3F10) (1 supplier)
CBP/EP300 bromodomain receptor-IN-1 (1 supplier)1190262-14-6
CBP/EP300-IN-1 (4 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 (4 suppliers)2158265-96-2
CBP/p300 ligand 2 (4 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 (3 suppliers)2738688-57-6
CBP/p300-IN-14 (4 suppliers)2725036-10-0
CBP/p300-IN-15 (3 suppliers)2379409-91-1
CBP/P300-IN-16 (1 supplier)
CBP/p300-IN-17 (3 suppliers)2259640-87-2
CBP/P300-IN-18 (2 suppliers)
CBP/p300-IN-19 (3 suppliers)2592638-13-4
CBP/p300-IN-19 (hydrochloride) (3 suppliers)2592638-14-5
CBP/p300-IN-20 (1 supplier)2999742-92-4
CBP/p300-IN-21 (1 supplier)1065581-69-2
CBP/p300-IN-8 (5 suppliers)
Compound Structure IUPAC Name: (1S,3S)-3-[(7S)-2-benzyl-6-methoxycarbonyl-7-methyl-8,9-dihydro-7H-imidazo[4,5-f]quinolin-3-yl]cyclohexane-1-carboxylic acid | CAS Registry Number: 2304416-91-7
Synonyms: SCHEMBL22189929, BDBM546742, CBP/P300 bromodomain inhibitor-3, US11292791, Example 17, FT6876, NSC828853, FT-6876, NSC-828853, HY-136920, CS-0134434

Molecular Formula: C27H31N3O4Molecular Weight: 461.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABNLUJMIBRFYRV-IHPCNDPISA-N

2304416-91-7
CBP2 PROTEIN (2 suppliers)87244-70-0
CBP501 (2 suppliers)
Compound Structure Synonyms: UNII-XH2662798I, CBP 501, CBP-501, Cdc25C phosphatase (211-221), XH2662798I, Z-3278, (2R,5R,8R,11R,14R,17R,20R,23R,26R,29R,32R,35R)-29-((1H-INDOL-3-YL)METHYL)-35-AMINO-8-(3-AMINO-3-OXOPROPYL)-36-(4-BENZOYLPHENYL)-20-(CYCLOHEXYLMETHYL)-2,5,11,14,17-PENTAKIS(3-GUANIDINOPROPYL)-26,32-BIS(HYDROXYMETHYL)-4,7,10,13,16,19,22,25,28,31,34-UNDECAOXO-23-((PERFLUOROPHENYL)METHYL)-3,6,9,12,15,18,21,24,27,30,33-UNDECAAZAHEXATRIACONTAN-1-OIC ACID, D-Arginine, 4-benzoyl-D-phenylalanyl-D-seryl-D-tryptophyl-D-seryl-2,3,4,5,6-pentafluoro-D-phenylalanyl-3-cyclohexyl-D-alanyl-D-arginyl-D- arginyl-D-arginyl-D-glutaminyl-D-arginyl-

Molecular Formula: C86H122F5N29O17Molecular Weight: 1929.064996 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 28

InChIKey: DEZJGRPRBZSAKI-KMGSDFBDSA-N

565434-85-7
CBPD-268 (1 supplier)2832961-58-5
CBPS-NA, 98.5% (1 supplier)
CBR 5884 (9 suppliers)
Compound Structure IUPAC Name: ethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate | CAS Registry Number: 681159-27-3
Synonyms: CBR-5884, F0536-0425, AC1NGHI1, MolPort-003-022-162, ZINC4088272, AKOS024581178, CS-5648, MCULE-4347502728, HY-100012, CBR-5884, >=98% (HPLC), ethyl 5-(furan-2-carboxamido)-3-methyl-4-thiocyanatothiophene-2-carboxylate, CBR 5884|Ethyl 5-[(2-furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylate, ethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate

Molecular Formula: C14H12N2O4S2Molecular Weight: 336.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QBVIRPJBDIZKBC-UHFFFAOYSA-N

681159-27-3
CBR AGONIST-1 (1 supplier)
CBR AGONIST-2 (1 supplier)
CBR-3465 (3 suppliers)2225883-59-8
CBR-470-1 (5 suppliers)
Compound Structure IUPAC Name: (3S,4R)-4-(4-chlorophenyl)sulfonyl-N-(2-methylpropyl)-1,1-dioxothiolan-3-amine | CAS Registry Number: 2416095-06-0
Synonyms: 1177921-72-0, rel-(3R,4S)-3-((4-Chlorophenyl)sulfonyl)-4-(isobutylamino)tetrahydrothiophene 1,1-dioxide, SCHEMBL21033073, EX-A4392, CBR 470-1, MFCD10043019, NSC819170, ZINC19797209, AKOS001564575, CCG-156994, NSC-819170, BC167790, (3R,4S)-3-((4-Chlorophenyl)sulfonyl)-4-(isobutylamino)tetrahydrothiophene 1,1-dioxide, (3R,4S)-3-[(4-chlorophenyl)sulfonyl]-4-(isobutylamino)tetrahydro-1H-1lambda-thiophene-1,1-dione

Molecular Formula: C14H20ClNO4S2Molecular Weight: 365.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFEQFEDSWINARK-KBPBESRZSA-N

2416095-06-0
CBR-470-2 (5 suppliers)
Compound Structure IUPAC Name: 2-[[(3S,4R)-4-(3,4-dichlorophenyl)sulfonyl-1,1-dioxothiolan-3-yl]amino]acetic acid | CAS Registry Number: 2416095-00-4
Synonyms: HY-134001, CS-0136396, 2-[[(3S,4R)-4-(3,4-Dichlorophenyl)sulfonyl-1,1-dioxothiolan-3-yl]amino]acetic acid

Molecular Formula: C12H13Cl2NO6S2Molecular Weight: 402.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FNQDSYKGBCVHHI-QWRGUYRKSA-N

2416095-00-4
CBR-6672 (3 suppliers)2225885-40-3
CBR1-IN-3 (1 supplier)891101-69-2
41551 to 41600 of 117478 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 [832] 833 834 835 836 837 838 839 840 >> Next 50 Results
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