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CHEMICAL products beginning with : C
28101 to 28150 of 78052 results  Page: << Previous 50 Results 560 561 562 [563] 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CBP/p300-IN-14 (1 supplier)2725036-10-0
CBP/p300-IN-15 (1 supplier)2379409-91-1
CBP/p300-IN-17 (1 supplier)2259640-87-2
CBP/p300-IN-19 (1 supplier)2592638-13-4
CBP/p300-IN-19 (hydrochloride) (1 supplier)2592638-14-5
CBP/p300-IN-8 (1 supplier)
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 (1 supplier)
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
CBR 5884 (7 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-3465 (1 supplier)2225883-59-8
CBR-470-1 (1 supplier)
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 (1 supplier)
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 (1 supplier)2225885-40-3
CBS-3595 (0 suppliers)
Compound Structure IUPAC Name: N-[4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfinylimidazol-4-yl]pyridin-2-yl]acetamide | CAS Registry Number: 908380-97-2
Synonyms: CHEMBL1773422, N-{4-[5-(4-Fluoro-phenyl)-3-methyl-2-methylsulfanyl-3H-imidazol-4-yl]-pyridin-2-yl}-acetamide, SCHEMBL2841705, BDBM50249598, C92480, N-[4-[5-(4-fluorophenyl)-3-methyl-2-methylsulfinylimidazol-4-yl]pyridin-2-yl]acetamide, N-(4-(4-(4-Fluorophenyl)-1-methyl-2-(methylsulfinyl)-1H-imidazol-5-yl)-2-pyridinyl)acetamide, N-(4-(4-(4-FLUOROPHENYL)-1-METHYL-2-(METHYLSULFINYL)-1H-IMIDAZOL-5-YL)PYRIDIN-2-YL)ACETAMIDE

Molecular Formula: C18H17FN4O2SMolecular Weight: 372.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRMJRHUMYBYDIX-UHFFFAOYSA-N

908380-97-2
CBS1117 (2 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-N-(1-propan-2-ylpiperidin-4-yl)benzamide | CAS Registry Number: 959245-08-0
Synonyms: 2,6-dichloro-N-[1-(propan-2-yl)piperidin-4-yl]benzamide, CHEMBL4438419, STK492633, ZINC12382527, AKOS003403953, MCULE-5781105011, HY-131059, CS-0127959, ST50871501, 2,6-dichloro-N-(1-propan-2-ylpiperidin-4-yl)benzamide, 2,6-DICHLORO-N-(1-ISOPROPYLPIPERIDIN-4-YL)BENZAMIDE, (2,6-dichlorophenyl)-N-[1-(methylethyl)(4-piperidyl)]carboxamide, R3P

Molecular Formula: C15H20Cl2N2OMolecular Weight: 315.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUZZSIOQTSNTTI-UHFFFAOYSA-N

959245-08-0
CBS9106 (BMS566419) (1 supplier)
Compound Structure IUPAC Name: 1-[[6-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-3-(3,3-dimethylbutoxymethyl)-4-methylpyrrole-2,5-dione | CAS Registry Number: 1076235-04-5
Synonyms: SCHEMBL1592515, S-03747, 1H-Pyrrole-2,5-dione, 1-[[6-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-[(3,3-dimethylbutoxy)methyl]-4-methyl-

Molecular Formula: C18H21ClF3N3O3Molecular Weight: 419.829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CMASLSTVVOYJQY-UHFFFAOYSA-N

1076235-04-5
CBZ Amino Acids (5 suppliers)
Cbz Protected-​ketone ​Bis TFA Salt (1 supplier)1210740-88-7
CBZ-β-Ala-OH (1 supplier)
CBZ-(2-Cl)-Osu (0 suppliers)85853-65-8
Cbz-(3-(Aminomethyl)phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[[3-(hydroxymethyl)phenyl]methyl]carbamate | CAS Registry Number: 1342481-30-4
Synonyms: Cbz-(3-(aminomethyl)phenyl)methanol, AKOS012615296

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBDBDTWXXVOFEW-UHFFFAOYSA-N

1342481-30-4
Cbz-(R)-2-amino-3-hydroxy-3-methylbutanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-hydroxy-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 81650-10-4
Synonyms: (R)-2-(benzyloxycarbonylamino)-3-hydroxy-3-methylbutanoic acid, (R)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-3-methylbutanoic acid

Molecular Formula: C13H17NO5Molecular Weight: 267.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MFRLLTJYHNOXRS-JTQLQIEISA-N

81650-10-4
Cbz-(R)-3-Amino-2-hydroxypropionic acid (1 supplier)42491-80-5
Cbz-(R)-a-(methylamino)-benzeneacetic acid (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[methyl(phenylmethoxycarbonyl)amino]-2-phenylacetic acid | CAS Registry Number: 146621-89-8
Synonyms: N-Cbz-(R)-a-(methylamino)-benzeneacetic acid

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKGCEDIFEKJBFY-OAHLLOKOSA-N

146621-89-8
Cbz-(R)-Phenylglycinol (0 suppliers)
Cbz-(R,S)-2,3-dihydro-2-oxo-Tryptophan (0 suppliers)110527-69-0
CBZ-(RS)-PHENYLGLYCINOL (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-hydroxy-1-phenylethyl)carbamate | CAS Registry Number: 67553-20-2
Synonyms: Carbamic acid, (2-hydroxy-1-phenylethyl)-, phenylmethyl ester, benzyl N-(2-hydroxy-1-phenylethyl)carbamate, AC1MPZJ6, AC1Q7BNR, SureCN4998172, AGN-PC-002LW5, CTK1J3337, AKOS012486533

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWSCPMJLIZGTHY-UHFFFAOYSA-N

67553-20-2
CBZ-(S)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 112110-89-1
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-3-methylbutanoic acid, SCHEMBL9800760, DS-019145, cbz-(s)-2-amino-3-hydroxy-3-methylbutanoic acid, (S)-2-(benzyloxycarbonylamino)-3-hydroxy-3-methylbutanoic acid

Molecular Formula: C13H17NO5Molecular Weight: 267.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MFRLLTJYHNOXRS-SNVBAGLBSA-N

112110-89-1
Cbz-(S)-3-cyclopropylalanine (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-cyclopropyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 215523-07-2
Synonyms: SCHEMBL1440950, N-Cbz-(S)-3-cyclopropylalanine, NCRLSXDXLQPBEU-LBPRGKRZSA-N, ZINC69554038, (S)-2-(benzyloxycarbonylamino)-3-cyclopropylpropanoic acid

Molecular Formula: C14H17NO4Molecular Weight: 263.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCRLSXDXLQPBEU-LBPRGKRZSA-N

215523-07-2
Cbz-(S)-benzyl-D-Cys (1 supplier)
Cbz-(S)-benzyl-L-Cys (0 suppliers)
Cbz-(S)-butyl-D-Cys (0 suppliers)
Cbz-(S)-butyl-L-Cys (0 suppliers)
Cbz-(S)-ethanol-D-Cys (0 suppliers)
Cbz-(S)-ethanol-L-Cys (1 supplier)
Cbz-(S)-isoamyl-D-Cys (1 supplier)
Cbz-(S)-isoamyl-L-Cys (0 suppliers)
Cbz-(S)-phenyl-D-Cys (1 supplier)
Cbz-(S)-phenyl-L-Cys (0 suppliers)
CBZ-(S)-PHENYL-L-CYSTEINE (1 supplier)159453-24-2
Cbz-(S)-Phenylglycinol (0 suppliers)
Cbz-(S)-tert-butyl-D-Cys (0 suppliers)
Cbz-(S)-tert-butyl-L-Cys (0 suppliers)
Cbz-(S,S)-2,3-dihydro-2-oxo-Tryptophan (0 suppliers)110527-67-8
CBZ-?-HoAsp(OtBu)-OH.DCHA (0 suppliers)
CBZ-?-HoGlu(OtBu)-OH.DCHA (0 suppliers)
CBZ-?-HoLys(Boc)-OH (1 supplier)
Cbz-?N-?methyl-D-?norvaline (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid | CAS Registry Number: 177659-79-9
Synonyms: Z-N-methyl-D-norvaline, Cbz-N-methyl-D-norvaline, TMA054, ZINC59705765

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAQJUVKEWIMVQV-GFCCVEGCSA-N

177659-79-9
CBZ-A-Ala-OH (1 supplier)
Cbz-1-Amino-1-Cyclobutanecarboxylic Acid (19 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylate | CAS Registry Number: 190004-53-6
Synonyms: ZINC01433308

Molecular Formula: C13H14NO4-Molecular Weight: 248.254560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDJSFBNRXFOUEQ-UHFFFAOYSA-M

190004-53-6
28101 to 28150 of 78052 results  Page: << Previous 50 Results 560 561 562 [563] 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
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