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CHEMICAL products beginning with : B
14701 to 14750 of 183874 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 [295] 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, 4-bromo-2-methyl-N-[[(1E)-2-(3-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-85-5
Benzamide, 4-bromo-2-methyl-N-[[(1E)-2-(3-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-67-3
BENZAMIDE, 4-BROMO-3,5-DIMETHOXY-N-(1,1,3,3-TETRAMETHYLBUTYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-3,5-dimethoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide | CAS Registry Number: 922515-80-8
Synonyms: SureCN1886120, CTK3H0458, Benzamide, 4-bromo-3,5-dimethoxy-N-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C17H26BrNO3Molecular Weight: 372.297240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMJHDVMNYGJEPG-UHFFFAOYSA-N

922515-80-8
Benzamide, 4-bromo-3-(2,2,2-trifluoroethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 1443763-87-8
Synonyms: SCHEMBL15019876, CFRDJNOBCVXNRR-UHFFFAOYSA-N, 4-bromo-3-(2,2,2-trifluoroethoxy)benzamide, A1-06157

Molecular Formula: C9H7BrF3NO2Molecular Weight: 298.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFRDJNOBCVXNRR-UHFFFAOYSA-N

1443763-87-8
Benzamide, 4-bromo-3-(methoxy-d3)-N-[4-(trifluoromethyl)-2-pyridinyl] (1 supplier)
Compound Structure IUPAC Name: 4-bromo-3-(trideuteriomethoxy)-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1620677-59-9
Synonyms: A1-06165

Molecular Formula: C14H10BrF3N2O2Molecular Weight: 378.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJHKYVHQVCOGSH-FIBGUPNXSA-N

1620677-59-9
Benzamide, 4-bromo-3-ethoxy-N-(1-methyl-4-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-ethoxy-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 1352621-06-7
Synonyms: SCHEMBL9996770, A1-06182

Molecular Formula: C15H21BrN2O2Molecular Weight: 341.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYTYWSVFEZPEFD-UHFFFAOYSA-N

1352621-06-7
Benzamide, 4-bromo-3-ethoxy-N-(2-hydroxy-1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)benzamide | CAS Registry Number: 1309682-49-2
Synonyms: SCHEMBL1933702, 4-bromo-3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)benzamide, A1-06175

Molecular Formula: C13H18BrNO3Molecular Weight: 316.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOLTUNIXMHQJGE-UHFFFAOYSA-N

1309682-49-2
Benzamide, 4-bromo-3-ethoxy-N-(2-hydroxy-2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-ethoxy-N-(2-hydroxy-2-methylpropyl)benzamide | CAS Registry Number: 1309682-48-1
Synonyms: 4-bromo-3-ethoxy-N-(2-hydroxy-2-methylpropyl)benzamide, SCHEMBL1933285, KCYUELAKQWFCBS-UHFFFAOYSA-N, A1-06179

Molecular Formula: C13H18BrNO3Molecular Weight: 316.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCYUELAKQWFCBS-UHFFFAOYSA-N

1309682-48-1
Benzamide, 4-bromo-3-ethoxy-N-[2-(methylsulfonyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-ethoxy-N-(2-methylsulfonylethyl)benzamide | CAS Registry Number: 1309682-54-9
Synonyms: 4-bromo-3-ethoxy-N-[2-(methylsulfonyl)ethyl]benzamide, SCHEMBL1932905, ZILKVNYRQMITKE-UHFFFAOYSA-N, A1-06171

Molecular Formula: C12H16BrNO4SMolecular Weight: 350.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZILKVNYRQMITKE-UHFFFAOYSA-N

1309682-54-9
Benzamide, 4-bromo-3-ethoxy-N-[4-(trifluoromethyl)-2-pyridinyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-ethoxy-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1620677-35-1
Synonyms: SCHEMBL15877945, BYFPQYVEPAVPBJ-UHFFFAOYSA-N, ZINC145466897, A1-06153, 4-bromo-3-ethoxy-N-(4-(trifluoromethyl)pyridin-2-yl)benzamide

Molecular Formula: C15H12BrF3N2O2Molecular Weight: 389.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BYFPQYVEPAVPBJ-UHFFFAOYSA-N

1620677-35-1
Benzamide, 4-bromo-3-ethoxy-N-methoxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-ethoxy-N-methoxy-N-methylbenzamide | CAS Registry Number: 1960488-12-3
Synonyms: SCHEMBL17893862, A1-06154

Molecular Formula: C11H14BrNO3Molecular Weight: 288.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVSDGTZCHCNYLI-UHFFFAOYSA-N

1960488-12-3
Benzamide, 4-bromo-3-fluoro-N-(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-bromo-3-fluorobenzamide | CAS Registry Number: 1282306-68-6
Synonyms: N-benzyl-4-bromo-3-fluorobenzamide, AKOS010971330, CS-0059772, Benzamide,4-bromo-3-fluoro-N-(phenylmethyl)-, A1-12103

Molecular Formula: C14H11BrFNOMolecular Weight: 308.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTEMBOSDECEUBP-UHFFFAOYSA-N

1282306-68-6
BENZAMIDE, 4-BROMO-N,N-DIETHYL-2-[(2R)-2-HYDROXYPROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N-diethyl-2-(2-hydroxypropyl)benzamide | CAS Registry Number: 1374575-62-8
Synonyms: Benzamide,4-bromo-N,N-diethyl-2-[(2R)-2-hydroxypropyl]-, SCHEMBL15820026

Molecular Formula: C14H20BrNO2Molecular Weight: 314.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJPPLEHAWPLLKZ-UHFFFAOYSA-N

1374575-62-8
BENZAMIDE, 4-BROMO-N,N-DIETHYL-2-FORMYL- (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N-diethyl-2-formylbenzamide | CAS Registry Number: 918811-37-7
Synonyms: CTK3H5834, Benzamide, 4-bromo-N,N-diethyl-2-formyl-

Molecular Formula: C12H14BrNO2Molecular Weight: 284.149060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHDIJEHNKGIQEQ-UHFFFAOYSA-N

918811-37-7
Benzamide, 4-bromo-N,N-diethyl-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N-diethyl-3-methylbenzamide | CAS Registry Number: 52010-29-4
Synonyms: SureCN9299563, CTK1E4729

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVDRRFQPBXBPNQ-UHFFFAOYSA-N

52010-29-4
Benzamide, 4-bromo-N-(1,2,2,2-tetrachloroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(1,2,2,2-tetrachloroethyl)benzamide | CAS Registry Number: 71418-32-1
Synonyms: AGN-PC-0CSIN4, SureCN1164028, CTK2G2609

Molecular Formula: C9H6BrCl4NOMolecular Weight: 365.866040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUJKWQMMPZTEDA-UHFFFAOYSA-N

71418-32-1
Benzamide, 4-bromo-N-(1H-indol-3-ylphenylmethyl)-N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[1H-indol-3-yl(phenyl)methyl]-N-(4-nitrophenyl)benzamide | CAS Registry Number: 61123-57-7
Synonyms: CTK2E6693

Molecular Formula: C28H20BrN3O3Molecular Weight: 526.380700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTEJULBJIXRKDY-UHFFFAOYSA-N

61123-57-7
Benzamide, 4-bromo-N-(1H-indol-3-ylphenylmethyl)-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[1H-indol-3-yl(phenyl)methyl]-N-phenylbenzamide | CAS Registry Number: 61123-47-5
Synonyms: CTK2E6699

Molecular Formula: C28H21BrN2OMolecular Weight: 481.383140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGSMSDPJRVVDPY-UHFFFAOYSA-N

61123-47-5
Benzamide, 4-bromo-N-(2,2-difluoroethyl)-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(2,2-difluoroethyl)-3-methoxybenzamide | CAS Registry Number: 1403330-04-0
Synonyms: SCHEMBL15656825, A1-06177

Molecular Formula: C10H10BrF2NO2Molecular Weight: 294.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTAVHLLVTHGRES-UHFFFAOYSA-N

1403330-04-0
BenzaMide, 4-broMo-N-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(2-phenylethyl)benzamide | CAS Registry Number: 328931-56-2
Synonyms: 4-bromo-N-(2-phenylethyl)benzamide, AC1LGIO3, 4-bromo-N-phenethylbenzamide, N-Phenethyl-4-bromobenzamide, CBDivE_015203, SCHEMBL3873689, OCALKIRJQYDJCD-UHFFFAOYSA-N, ZINC299144, STK415645, AKOS000193915, MCULE-3117878259, ST50910053, (4-bromophenyl)-N-(2-phenylethyl)carboxamide, AB00081017-01, AE-848/33827061, SR-01000205062, SR-01000205062-1

Molecular Formula: C15H14BrNOMolecular Weight: 304.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCALKIRJQYDJCD-UHFFFAOYSA-N

328931-56-2
Benzamide, 4-bromo-N-(3-chlorophenyl)-N-[2-(diethylamino)ethyl]-,monohydrochloride (0 suppliers)847205-70-3
Benzamide, 4-bromo-N-(3-chlorophenyl)-N-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(3-chlorophenyl)-N-hydroxybenzamide | CAS Registry Number: 104614-71-3
Synonyms: ACMC-20m7e4, CTK0D7952

Molecular Formula: C13H9BrClNO2Molecular Weight: 326.573060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWUZHWMNNJBAQQ-UHFFFAOYSA-N

104614-71-3
Benzamide, 4-bromo-N-(3-diazo-2-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromobenzoyl)amino]-1-diazonioprop-1-en-2-olate | CAS Registry Number: 88473-81-8
Synonyms: ACMC-20laaa, AC1N7ZTV, CTK3B0994, 3-[(4-bromobenzoyl)amino]-1-diazonioprop-1-en-2-olate

Molecular Formula: C10H8BrN3O2Molecular Weight: 282.093420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUCQQVGRMAISGN-UHFFFAOYSA-N

88473-81-8
Benzamide, 4-bromo-N-(3-ethyl-3-phenyl-3H-indol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(3-ethyl-3-phenylindol-2-yl)benzamide | CAS Registry Number: 61352-13-4
Synonyms: CTK2E1754

Molecular Formula: C23H19BrN2OMolecular Weight: 419.313760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDJNXPAJRFWAQY-UHFFFAOYSA-N

61352-13-4
BenzaMide, 4-broMo-N-(4-(4-nitrophenyl)thiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 303791-14-2
Synonyms: F0014-0129, MolPort-000-653-975, MolPort-003-009-281, ZINC1516414, AKOS002345805, AKOS024574021, MCULE-9524208610, KB-145838, ST50455093, 4-bromo-N-(4-(4-nitrophenyl)thiazol-2-yl)benzamide, (E)-4-bromo-N-(4-(4-nitrophenyl)thiazol-2(3H)-ylidene)benzamide

Molecular Formula: C16H10BrN3O3SMolecular Weight: 404.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTNJNPVGFWOGOC-UHFFFAOYSA-N

303791-14-2
Benzamide, 4-bromo-N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(4-nitrophenyl)benzamide | CAS Registry Number: 62507-50-0
Synonyms: 4-Bromo-N-(4-nitrophenyl)benzamide, ST054910, ZINC03898144, AC1LCOK5, ARONIS016770, CTK2B8484, MolPort-001-012-501, STK019159, AKOS000484640, MCULE-7727156487, (4-bromophenyl)-N-(4-nitrophenyl)carboxamide

Molecular Formula: C13H9BrN2O3Molecular Weight: 321.126160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJNOQHFTPGQBMZ-UHFFFAOYSA-N

62507-50-0
BENZAMIDE, 4-BROMO-N-(5-ETHYL-1H-PYRAZOL-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)benzamide | CAS Registry Number: 714230-81-6
Synonyms: 3-Benzamidoaminopyrazole deriv. 23, AC1NSA37, CHEMBL115047, CTK2H3722, 4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)benzamide, Benzamide, 4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)-

Molecular Formula: C12H12BrN3OMolecular Weight: 294.147180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLPCOIGXIBZTFX-UHFFFAOYSA-N

714230-81-6
Benzamide, 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl (6 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 313531-82-7
Synonyms: 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide, 4-Bromo-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzamide, BAS 05668213, AC1LF1MA, Oprea1_094118, Oprea1_393793, CBDivE_011131, MLS000122566, STOCK2S-19068, CTK8C1578, MolPort-000-819-359, MolPort-002-002-027, HMS2371I24, ANW-66917, STL362942, ZINC17029234, AKOS000653300, MCULE-1087187127, AK-95270, SMR000119970

Molecular Formula: C10H8BrN3OSMolecular Weight: 298.159020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRTPVZMOUBYPJD-UHFFFAOYSA-N

313531-82-7
BENZAMIDE, 4-BROMO-N-(5-PHENYL-1H-PYRAZOL-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(5-phenyl-1H-pyrazol-3-yl)benzamide | CAS Registry Number: 714230-86-1
Synonyms: 3-Benzamidoaminopyrazole deriv. 28, AC1NSA3M, CHEMBL114247, CTK2H3717, 4-bromo-N-(5-phenyl-1H-pyrazol-3-yl)benzamide, Benzamide, 4-bromo-N-(5-phenyl-1H-pyrazol-3-yl)-

Molecular Formula: C16H12BrN3OMolecular Weight: 342.189980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPHNFFTWGGYNIM-UHFFFAOYSA-N

714230-86-1
BENZAMIDE, 4-BROMO-N-(5-PROPYL-1H-PYRAZOL-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(5-propyl-1H-pyrazol-3-yl)benzamide | CAS Registry Number: 714230-82-7
Synonyms: 3-Benzamidoaminopyrazole deriv. 24, AC1NSA3A, CHEMBL114432, CTK2H3721, 4-bromo-N-(5-propyl-1H-pyrazol-3-yl)benzamide, Benzamide, 4-bromo-N-(5-propyl-1H-pyrazol-3-yl)-

Molecular Formula: C13H14BrN3OMolecular Weight: 308.173760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCTGDIGFDXPBRR-UHFFFAOYSA-N

714230-82-7
Benzamide, 4-bromo-N-(cyanoethoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(2-cyanoethoxymethyl)benzamide | CAS Registry Number: 84527-53-7
Synonyms: CTK2I5611

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZLGSYANWDPUKC-UHFFFAOYSA-N

84527-53-7
Benzamide, 4-bromo-N-(cyanomethyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(cyanomethyl)benzamide | CAS Registry Number: 99208-44-3
Synonyms: 4-bromo-N-(cyanomethyl)benzamide, ST042283, BAS 00623305, AC1MJJ6N, AGN-PC-0KPF1D, TimTec1_002930, AC1Q24O7, 4-Bromo-N-cyanomethyl-benzamide, SCHEMBL10764773, MolPort-001-507-504, HMS1542F04, STK038866, ZINC04616438, AKOS000671168, MCULE-6238757008, NE22878, (4-bromophenyl)-N-(cyanomethyl)carboxamide, EN300-70495, BRD-K64696161-001-01-6

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGOVNDRJVNAETI-UHFFFAOYSA-N

99208-44-3
Benzamide, 4-bromo-N-(hydroxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(hydroxymethyl)benzamide | CAS Registry Number: 40478-10-2
Synonyms: CTK1D4533, AGN-PC-001757

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCCRTCHHMXALGG-UHFFFAOYSA-N

40478-10-2
Benzamide, 4-bromo-N-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-trimethylsilylbenzamide | CAS Registry Number: 61511-49-7
Synonyms: CTK2D8560

Molecular Formula: C10H14BrNOSiMolecular Weight: 272.213760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFRBMTHJFPPIIQ-UHFFFAOYSA-N

61511-49-7
BenzaMide, 4-broMo-N-[(1,2-dihydro-4,6-diMethyl-2-oxo-3-pyridinyl)Methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide | CAS Registry Number: 923205-05-4
Synonyms: ZINC9314073, AKOS016816442, MCULE-1672865785, Z109711724, 4-bromo-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]benzamide

Molecular Formula: C15H15BrN2O2Molecular Weight: 335.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPZGRUNFGWKDLD-UHFFFAOYSA-N

923205-05-4
Benzamide, 4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-, rel- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[(1S,2S)-2-(dimethylamino)cyclohexyl]benzamide | CAS Registry Number: 67579-24-2
Synonyms: BROMADOLINE, Bromadolina, Bromadolinum, Bromadoline [INN], Bromadolinum [Latin], Bromadolina [Spanish], AC1L1HOF, UNII-R8DWN01P1M, SureCN1817292, 81447-81-6 (maleate), 4-Bromo-N-(trans-2-(dimethylamino)cyclohexyl)benzamide, trans-p-Bromo-N-(2-(dimethylamino)cyclohexyl)benzamide, 4-bromo-N-[(1S,2S)-2-(dimethylamino)cyclohexyl]benzamide, Benzamide, 4-bromo-N-(2-(dimethylamino)cyclohexyl)-, trans-

Molecular Formula: C15H21BrN2OMolecular Weight: 325.244040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFDJFJYMMIZKLG-KBPBESRZSA-N

67579-24-2
Benzamide, 4-bromo-N-[(diethylamino)thioxomethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(diethylcarbamothioyl)benzamide | CAS Registry Number: 105340-26-9
Synonyms: ACMC-20m85p, CTK0D7537, AKOS005287116

Molecular Formula: C12H15BrN2OSMolecular Weight: 315.229300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOPOEMQXTWNRJH-UHFFFAOYSA-N

105340-26-9
Benzamide, 4-bromo-N-[(dimethylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(dimethylaminomethylidene)benzamide | CAS Registry Number: 73823-15-1
Synonyms: SureCN1438906, SureCN1438908, SureCN11290394, CTK2H0879, (E)-4-bromo-N-(dimethylamino-methylene)-benzamide, 4-bromo-N-[(E)-(dimethylamino)methylidene]benzamide

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXJSSPFNZHQYBX-UHFFFAOYSA-N

73823-15-1
BENZAMIDE, 4-BROMO-N-[1-[[(2,3-DIHYDRO-1H-INDEN-5-YL)AMINO]CARBONYL]-2-METHYLBUTYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]benzamide | CAS Registry Number: 356054-63-2
Synonyms: CTK4H4909, AG-F-23393, Benzamide,4-bromo-N-[1-[[(2,3-dihydro-1H-inden-5-yl)amino]carbonyl]-2-methylbutyl]-, Benzamide, 4-bromo-N-[1-[[(2,3-dihydro-1H-inden-5-yl)amino]carbonyl]-2-methylbutyl]- (9CI)

Molecular Formula: C22H25BrN2O2Molecular Weight: 429.350100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAKOHZISKCBGBK-UHFFFAOYSA-N

356054-63-2
Benzamide, 4-bromo-N-[2,2,2-trichloro-1-[(3-methylphenyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-[2,2,2-trichloro-1-(3-methylanilino)ethyl]benzamide | CAS Registry Number: 301360-15-6
Synonyms: AC1MUOD1, MolPort-004-836-092, AKOS001602105, MCULE-7366731866, KB-74947, 4-bromo-N-[2,2,2-trichloro-1-(3-methylanilino)ethyl]benzamide, Benzamide,4-bromo-N-[2,2,2-trichloro-1-[(3-methylphenyl)amino]ethyl]-

Molecular Formula: C16H14BrCl3N2OMolecular Weight: 436.558160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZAXECKKIPVYKN-UHFFFAOYSA-N

301360-15-6
Benzamide, 4-bromo-N-[2-(9H-fluoren-9-yl)-2-methylpropyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[2-(9H-fluoren-9-yl)-2-methylpropyl]benzamide | CAS Registry Number: 112168-69-1
Synonyms: ACMC-20mfos, AGN-PC-00NZZ4, CTK0D2472

Molecular Formula: C24H22BrNOMolecular Weight: 420.341580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVOWRMBKJVYNPJ-UHFFFAOYSA-N

112168-69-1
Benzamide, 4-bromo-N-[2-(dimethylamino)ethyl]-3-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[2-(dimethylamino)ethyl]-3-ethoxybenzamide | CAS Registry Number: 1403330-23-3
Synonyms: 4-Bromo-N-[2-(dimethylamino)ethyl]-3-ethoxybenzamide, SCHEMBL15657138, A1-06170

Molecular Formula: C13H19BrN2O2Molecular Weight: 315.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJUMWQVEIUNQPZ-UHFFFAOYSA-N

1403330-23-3
Benzamide, 4-bromo-N-[2-(dimethylamino)ethyl]-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[2-(dimethylamino)ethyl]-3-methoxybenzamide | CAS Registry Number: 1403330-05-1
Synonyms: 4-Bromo-N-[2-(dimethylamino)ethyl]-3-methoxybenzamide, SCHEMBL15656703, A1-06178

Molecular Formula: C12H17BrN2O2Molecular Weight: 301.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUMRTZDLGDKTKF-UHFFFAOYSA-N

1403330-05-1
BENZAMIDE, 4-BROMO-N-[2-(PHENYLMETHYL)-5-BENZOXAZOLYL]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-4-bromobenzamide | CAS Registry Number: 785836-61-5
Synonyms: AC1MHXP0, CHEMBL244057, CTK2G5149, N-(2-Benzyl-benzooxazol-5-yl)-4-bromo-benzamide, N-(2-benzyl-1,3-benzoxazol-5-yl)-4-bromobenzamide, Benzamide, 4-bromo-N-[2-(phenylmethyl)-5-benzoxazolyl]-

Molecular Formula: C21H15BrN2O2Molecular Weight: 407.260000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCYBWKTWBPCFHK-UHFFFAOYSA-N

785836-61-5
BENZAMIDE, 4-BROMO-N-[2-[(4-CHLOROPHENYL)METHYL]-5-BENZOXAZOLYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]benzamide | CAS Registry Number: 785836-69-3
Synonyms: AC1MHXPX, CHEMBL241948, CTK2G5145, ZINC28712407, 4-Bromo-N-[2-(4-chloro-benzyl)-benzooxazol-5-yl]-benzamide, Benzamide, 4-bromo-N-[2-[(4-chlorophenyl)methyl]-5-benzoxazolyl]-, 4-bromo-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]benzamide

Molecular Formula: C21H14BrClN2O2Molecular Weight: 441.705060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDHDIKNVYUFHKK-UHFFFAOYSA-N

785836-69-3
Benzamide, 4-bromo-N-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide | CAS Registry Number: 58754-06-6
Synonyms: SureCN11319846, CTK1E9004

Molecular Formula: C21H25BrN2OMolecular Weight: 401.340000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEJVEVNDCJEQBW-UHFFFAOYSA-N

58754-06-6
Benzamide, 4-bromo-N-[3-(trifluoromethyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 56661-32-6
Synonyms: ST50694459, 4-bromo-N-[3-(trifluoromethyl)phenyl]benzamide, ZINC00287673, AC1LG45A, CTK1F4099, MolPort-001-622-841, STK024614, AKOS000202854, MCULE-1949285689, T5259033, (4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C14H9BrF3NOMolecular Weight: 344.126570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URMINAWTHPPDQD-UHFFFAOYSA-N

56661-32-6
BENZAMIDE, 4-BROMO-N-[4-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]benzamide | CAS Registry Number: 651054-46-5
Synonyms: SureCN7480392, CTK1J9794, Benzamide, 4-bromo-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-

Molecular Formula: C24H19BrN2O4Molecular Weight: 479.322660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICEPGWLMHTWKRA-UHFFFAOYSA-N

651054-46-5
Benzamide, 4-bromo-N-[4-bromo-3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-[4-bromo-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 56661-24-6
Synonyms: AC1NCGDL, 4-bromo-N-[4-bromo-3-(trifluoromethyl)phenyl]benzamide, CTK1F4107, MolPort-003-713-991, AKOS001584938, MCULE-1502445899, EU-0034373

Molecular Formula: C14H8Br2F3NOMolecular Weight: 423.022630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBNIDCAFRBXNPJ-UHFFFAOYSA-N

56661-24-6
Benzamide, 4-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 56698-49-8
Synonyms: STK161114, 4-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide, ZINC01173777, AC1LPW7E, CBMicro_021907, CTK1F4026, MolPort-002-189-680, CCG-14758, AKOS002939227, MCULE-3160481824, BIM-0021974.P001

Molecular Formula: C14H8BrClF3NOMolecular Weight: 378.571630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRPNNJXBCIXNDA-UHFFFAOYSA-N

56698-49-8
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