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CHEMICAL products beginning with : B
14151 to 14200 of 181263 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-azido-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-azido-N,N-dimethylbenzamide | CAS Registry Number: 109244-05-5
Synonyms: ACMC-20mc4p, AGN-PC-000L9I, CTK0G2491

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AISFSLMYHGZMKG-UHFFFAOYSA-N

109244-05-5
Benzamide, 4-azido-N-(6-bromohexyl)- (1 supplier)
Compound Structure IUPAC Name: 4-azido-N-(6-bromohexyl)benzamide | CAS Registry Number: 92143-48-1
Synonyms: ACMC-20lvjm, AGN-PC-00M364, CTK3G1856

Molecular Formula: C13H17BrN4OMolecular Weight: 325.204280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPQPPXOQFPNKQS-UHFFFAOYSA-N

92143-48-1
BENZAMIDE, 4-AZIDO-N-[2-(4-METHOXYPHENYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-azido-N-[2-(4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 581101-37-3
Synonyms: Benzamide, 4-azido-N-[2-(4-methoxyphenyl)ethyl]-, AGN-PC-0CQUFS, CTK1E0465

Molecular Formula: C16H16N4O2Molecular Weight: 296.323840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLKUJUSVSUTVDF-UHFFFAOYSA-N

581101-37-3
Benzamide, 4-azido-N-[6-oxo-6-(1-pyrenylamino)hexyl]- (1 supplier)
Compound Structure IUPAC Name: 4-azido-N-[6-oxo-6-(pyren-1-ylamino)hexyl]benzamide | CAS Registry Number: 115205-70-4
Synonyms: ACMC-20ml4z, AGN-PC-000L9J, CTK0C6519

Molecular Formula: C29H25N5O2Molecular Weight: 475.541100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQEVXSNHIWBUPS-UHFFFAOYSA-N

115205-70-4
BENZAMIDE, 4-AZIDO-N-3,6,9,12-TETRAOXATRIDEC-1-YL- (1 supplier)
Compound Structure IUPAC Name: 4-azido-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]benzamide | CAS Registry Number: 920985-41-7
Synonyms: CTK3G2315, Benzamide, 4-azido-N-3,6,9,12-tetraoxatridec-1-yl-

Molecular Formula: C16H24N4O5Molecular Weight: 352.385560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BCFHXLQFNQWCRT-UHFFFAOYSA-N

920985-41-7
BENZAMIDE, 4-AZIDO-N-DODECYL- (1 supplier)
Compound Structure IUPAC Name: 4-azido-N-dodecylbenzamide | CAS Registry Number: 920985-40-6
Synonyms: Benzamide, 4-azido-N-dodecyl-, CTK3G2316

Molecular Formula: C19H30N4OMolecular Weight: 330.467700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUOVCJPGPVDYIA-UHFFFAOYSA-N

920985-40-6
Benzamide, 4-benzoyl-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-benzoyl-N,N-diethylbenzamide | CAS Registry Number: 67055-76-9
Synonyms: 4-benzoyl-N,N-diethylbenzamide, MLS000532441, AC1LFM6X, CBMicro_018640, Ambcb5352390, SureCN6311144, Oprea1_034024, CTK1J3971, MolPort-002-146-314, HMS2503E20, CCG-7074, ZINC00211374, MCULE-2893767131, SMR000137392, BIM-0018849.P001

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADSJIDIMDOQATJ-UHFFFAOYSA-N

67055-76-9
BENZAMIDE, 4-BENZOYL-N-[3-(TRIETHOXYSILYL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 4-benzoyl-N-(3-triethoxysilylpropyl)benzamide | CAS Registry Number: 491862-94-3
Synonyms: SureCN9980885, CTK1D0989, Benzamide, 4-benzoyl-N-[3-(triethoxysilyl)propyl]-

Molecular Formula: C23H31NO5SiMolecular Weight: 429.581440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRBQMEUPWAKFHF-UHFFFAOYSA-N

491862-94-3
BENZAMIDE, 4-BENZOYL-N-[3-(TRIMETHOXYSILYL)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-benzoyl-N-(3-trimethoxysilylpropyl)benzamide | CAS Registry Number: 927836-82-6
Synonyms: SureCN4496407, CTK3F7341, Benzamide, 4-benzoyl-N-[3-(trimethoxysilyl)propyl]-

Molecular Formula: C20H25NO5SiMolecular Weight: 387.501700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUYVVCPLJXLJCJ-UHFFFAOYSA-N

927836-82-6
BENZAMIDE, 4-BENZOYL-N-[3-[(2-METHYL-1-OXO-2-PROPENYL)AMINO]PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 4-benzoyl-N-[3-(2-methylprop-2-enoylamino)propyl]benzamide | CAS Registry Number: 165391-55-9
Synonyms: SureCN82458, CTK0E5738, Benzamide, 4-benzoyl-N-[3-[(2-methyl-1-oxo-2-propenyl)amino]propyl]-

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKGFAULLJCULTN-UHFFFAOYSA-N

165391-55-9
Benzamide, 4-bromo-2,5-difluoro- (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,5-difluorobenzamide | CAS Registry Number: 764648-42-2
Synonyms: 4-BROMO-2,5-DIFLUOROBENZAMIDE, MolPort-035-867-554, ZINC98214266, AKOS027323512, AK315688, SC-31778, Z-2869

Molecular Formula: C7H4BrF2NOMolecular Weight: 236.016 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEXQXWQSPGXPDH-UHFFFAOYSA-N

764648-42-2
Benzamide, 4-bromo-2,5-dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,5-dihydroxybenzamide | CAS Registry Number: 87719-29-7
Synonyms: CTK3C2193

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UUBBUGAPKFRAAB-UHFFFAOYSA-N

87719-29-7
BENZAMIDE, 4-BROMO-2-[[(4-METHOXYPHENYL)METHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-[(4-methoxyphenyl)methylamino]benzamide | CAS Registry Number: 832114-31-5
Synonyms: AGN-PC-0CVF4Z, SureCN3078231, CTK3D3760, 4-bromo-2-[(4-methoxyphenyl)methylamino]benzamide, Benzamide, 4-bromo-2-[[(4-methoxyphenyl)methyl]amino]-

Molecular Formula: C15H15BrN2O2Molecular Weight: 335.195800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJJYAAZZLPOUJI-UHFFFAOYSA-N

832114-31-5
Benzamide, 4-bromo-2-chloro-N-[[(1E)-2-(2-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-83-3
Benzamide, 4-bromo-2-chloro-N-[[(1E)-2-(2-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-74-2
Benzamide, 4-bromo-2-chloro-N-[[(1E)-2-(3-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-87-7
Benzamide, 4-bromo-2-chloro-N-[[(1E)-2-(3-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-73-1
Benzamide, 4-bromo-2-fluoro- (13 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-fluorobenzamide | CAS Registry Number: 292621-45-5
Synonyms: 4-Bromo-2-fluorobenzamide, ZINC02243299, AC1MCMSI, ACMC-209h7t, SureCN150293, CTK4G3016, MolPort-001-777-115, ANW-26583, PC7599, SBB095502, AKOS000190733, AG-L-22815, AK-93409, B158, KB-36996, I01-10903

Molecular Formula: C7H5BrFNOMolecular Weight: 218.023103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJDRFCPNHLHNON-UHFFFAOYSA-N

292621-45-5
Benzamide, 4-bromo-2-methyl-N-[[(1E)-2-(2-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-80-0
Benzamide, 4-bromo-2-methyl-N-[[(1E)-2-(2-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-68-4
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)- (1 supplier)
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)- (1 supplier)
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] (2 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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- (1 supplier)
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)- (4 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]- (1 supplier)1374575-62-8
BENZAMIDE, 4-BROMO-N,N-DIETHYL-2-FORMYL- (6 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- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)- (2 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- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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 (10 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)- (1 supplier)
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)- (1 supplier)
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
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