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CHEMICAL products beginning with : B
12751 to 12800 of 182880 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 [256] 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, 2-bromo-4-fluoro-N-[[(1E)-2-(2-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-72-0
Benzamide, 2-bromo-4-fluoro-N-[[(1E)-2-(3-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-71-9
Benzamide, 2-bromo-4-methyl-N-[[(1E)-2-(2-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-81-1
Benzamide, 2-bromo-4-methyl-N-[[(1E)-2-(2-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-70-8
Benzamide, 2-bromo-4-methyl-N-[[(1E)-2-(3-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-86-6
Benzamide, 2-bromo-4-methyl-N-[[(1E)-2-(3-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-69-5
BENZAMIDE, 2-BROMO-5-CYANO-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-cyano-~{N},~{N}-dimethylbenzamide | CAS Registry Number: 1369813-45-5
Synonyms: 2-Bromo-5-cyano-N,N-dimethylbenzamide, CS-15462, Benzamide, 2-bromo-5-cyano-N,N-dimethyl-, CS-0033032

Molecular Formula: C10H9BrN2OMolecular Weight: 253.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQNBCUATHUQGKL-UHFFFAOYSA-N

1369813-45-5
BENZAMIDE, 2-BROMO-5-METHOXY-N-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-5-methoxybenzamide | CAS Registry Number: 336129-03-4
Synonyms: AC1MA69D, CTK1B1641, N-benzyl-2-bromo-5-methoxybenzamide, AKOS008462908, PB184752280, Benzamide, 2-bromo-5-methoxy-N-(phenylmethyl)-

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTQDKVCSMRLZLZ-UHFFFAOYSA-N

336129-03-4
Benzamide, 2-bromo-5-nitro- (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-nitrobenzamide | CAS Registry Number: 41052-26-0
Synonyms: 2-bromo-5-nitrobenzamide, STK498001, 2-bromo-5-nitro-benzamide, SureCN4638377, AGN-PC-009J7T, CTK1C9159, ZINC02379198, AKOS000283213, MCULE-9850153702, AK142945

Molecular Formula: C7H5BrN2O3Molecular Weight: 245.030200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQSFFJRDGVAPPI-UHFFFAOYSA-N

41052-26-0
BENZAMIDE, 2-BROMO-N,N-DIETHYL-3,4,5-TRIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N,N-diethyl-3,4,5-trimethoxybenzamide | CAS Registry Number: 920981-20-0
Synonyms: Benzamide, 2-bromo-N,N-diethyl-3,4,5-trimethoxy-, AGN-PC-00RX6D, CTK3G2384

Molecular Formula: C14H20BrNO4Molecular Weight: 346.216900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RERDJTAGQHTUBJ-UHFFFAOYSA-N

920981-20-0
Benzamide, 2-bromo-N,N-diethyl-4,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,N-diethyl-4,5-dimethoxybenzamide | CAS Registry Number: 105875-33-0
Synonyms: AGN-PC-009KMG, SureCN2336464, ACMC-20m958, CTK0G4477

Molecular Formula: C13H18BrNO3Molecular Weight: 316.190920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTOYVVXKBNEDHC-UHFFFAOYSA-N

105875-33-0
Benzamide, 2-bromo-N-(1,2-dihydro-2-oxo-3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(2-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 67588-15-2
Synonyms: CTK1J3302, ZINC39233187

Molecular Formula: C12H9BrN2O2Molecular Weight: 293.116060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXGIYWCLXIRMV-UHFFFAOYSA-N

67588-15-2
Benzamide, 2-bromo-N-(1-methylethyl)-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-propan-2-ylbenzamide | CAS Registry Number: 90032-59-0
Synonyms: ST50682289, 5354-32-5, ZINC01230663, AC1LQNMN, SureCN3456449, CTK3I5346, MolPort-001-525-786, AKOS000202687, MCULE-8162238781, N-benzyl-2-bromo-N-propan-2-ylbenzamide, N-benzyl-2-bromo-N-(propan-2-yl)benzamide, (2-bromophenyl)-N-(methylethyl)-N-benzylcarboxamide

Molecular Formula: C17H18BrNOMolecular Weight: 332.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHXZKFPAKHXJDK-UHFFFAOYSA-N

90032-59-0
Benzamide, 2-bromo-N-(2-chloro-1-oxido-3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(2-chloro-1-oxidopyridin-1-ium-3-yl)benzamide | CAS Registry Number: 84446-15-1
Synonyms: AGN-PC-00L4DA, CTK3D0426

Molecular Formula: C12H8BrClN2O2Molecular Weight: 327.561120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIBKNTMFARZPIN-UHFFFAOYSA-N

84446-15-1
Benzamide, 2-bromo-N-(2-hydroxy-1,1-dimethylethyl)-4,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(1-hydroxy-2-methylpropan-2-yl)-4,5-dimethoxybenzamide | CAS Registry Number: 56658-13-0
Synonyms: SureCN11833693, CTK1F4116

Molecular Formula: C13H18BrNO4Molecular Weight: 332.190320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMMMAMQFBVGSSV-UHFFFAOYSA-N

56658-13-0
Benzamide, 2-bromo-N-(2-hydroxy-1,1-dimethylethyl)-5-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(1-hydroxy-2-methylpropan-2-yl)-5-methoxybenzamide | CAS Registry Number: 56658-05-0
Synonyms: N1-(2-hydroxy-1,1-dimethylethyl)-2-bromo-5-methoxybenzamide, 2-bromo-N-(1-hydroxy-2-methylpropan-2-yl)-5-methoxybenzamide, ZINC00099532, AC1MBVGU, Maybridge3_005948, Oprea1_312640, SureCN11833701, MLS000861764, AC1Q49H4, CTK1F4119, MolPort-001-842-779, HMS1447O08, HMS2776B23, CCG-47053, AKOS005837071, IDI1_017335, SMR000460548, S07026, SR-01000636701-1

Molecular Formula: C12H16BrNO3Molecular Weight: 302.164340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXLYUMKNPBVOKB-UHFFFAOYSA-N

56658-05-0
Benzamide, 2-bromo-N-(3-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(3-methoxyphenyl)benzamide | CAS Registry Number: 58494-94-3
Synonyms: 2-bromo-N-(3-methoxyphenyl)benzamide, 2-Bromo-N-(3-methoxy-phenyl)-benzamide, ST50298994, ZINC00299045, AC1LGIIC, SureCN1499642, Oprea1_305310, Oprea1_312144, MLS001207887, CTK1E0160, MolPort-001-914-245, HMS2825K11, STK031356, AKOS000183079, MCULE-8211460401, BAS 00092170, SMR000504856, KB-116345, (2-bromophenyl)-N-(3-methoxyphenyl)carboxamide

Molecular Formula: C14H12BrNO2Molecular Weight: 306.154580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJBDNSBCXSIQMA-UHFFFAOYSA-N

58494-94-3
BENZAMIDE, 2-BROMO-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 824969-12-2
Synonyms: SureCN5739139, CTK3D8916, Benzamide, 2-bromo-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C17H14BrN3OMolecular Weight: 356.216560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJASOBGAWDAFSZ-UHFFFAOYSA-N

824969-12-2
Benzamide, 2-bromo-N-(4-cyanophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(4-cyanophenyl)benzamide | CAS Registry Number: 10278-47-4
Synonyms: 2-bromo-N-(4-cyanophenyl)benzamide, AG-690/11663711, BAS 00675613, AC1LDV9H, SureCN9141072, ARONIS006183, CTK0D8893, MolPort-000-657-050, STK023062, ZINC00038698, AKOS000191459, 2-Bromo-N-(4-cyano-phenyl)-benzamide, MCULE-5498848521, KB-93797, ST054959, (2-bromophenyl)-N-(4-cyanophenyl)carboxamide

Molecular Formula: C14H9BrN2OMolecular Weight: 301.138060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGUMGABORJTSHH-UHFFFAOYSA-N

10278-47-4
Benzamide, 2-bromo-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(4-nitrophenyl)benzamide | CAS Registry Number: 10278-39-4
Synonyms: ST50752358, 2-bromo-N-(4-nitrophenyl)benzamide, AC1NPZ38, SureCN7283173, CTK0G7399, ZINC05344646, AKOS000346714, (2-bromophenyl)-N-(4-nitrophenyl)carboxamide

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

InChIKey: CLHKDWJXPQWOBS-UHFFFAOYSA-N

10278-39-4
Benzamide, 2-bromo-N-(cyanomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(cyanomethyl)benzamide | CAS Registry Number: 143183-01-1
Synonyms: 2-bromo-N-(cyanomethyl)benzamide, AK-968/11164987, ZINC02871010, AGN-PC-0KDMIR, AC1M41U9, MolPort-001-507-167, HMS1583O12, STK012780, AKOS003265379, MCULE-4586929916, ST042323, (2-bromophenyl)-N-(cyanomethyl)carboxamide, EU-0002391, AB00082096-01

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

InChIKey: NCESPLNREYITQW-UHFFFAOYSA-N

143183-01-1
BENZAMIDE, 2-BROMO-N-[(1S)-1-(HYDROXYMETHYL)-2,2-DIMETHYLPROPYL]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]benzamide | CAS Registry Number: 402755-63-9
Synonyms: CTK1C9876, Benzamide, 2-bromo-N-[(1S)-1-(hydroxymethyl)-2,2-dimethylpropyl]-

Molecular Formula: C13H18BrNO2Molecular Weight: 300.191520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOTVZZHTVSQQHZ-LLVKDONJSA-N

402755-63-9
BENZAMIDE, 2-BROMO-N-[(4-METHOXYPHENYL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[(4-methoxyphenyl)methyl]benzamide | CAS Registry Number: 168265-58-5
Synonyms: ST042320, ZINC00029258, AC1LDL0B, CBMicro_018654, CTK0A8535, MolPort-000-214-416, CCG-6886, STK051307, 2-bromo-N-(4-methoxybenzyl)benzamide, AKOS000188646, MCULE-4509343828, BIM-0018677.P001, 2-bromo-N-[(4-methoxyphenyl)methyl]benzamide, Benzamide, 2-bromo-N-[(4-methoxyphenyl)methyl]-, T5705271, (2-bromophenyl)-N-[(4-methoxyphenyl)methyl]carboxamide, 5347-33-1

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCMRMZNKDGSLTK-UHFFFAOYSA-N

168265-58-5
BENZAMIDE, 2-BROMO-N-[[[2-(2,3-DIMETHYLPHENYL)-5-BENZOXAZOLYL]AMINO]THIOXOMETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[[2-(2,3-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide | CAS Registry Number: 590396-68-2
Synonyms: 2-bromo-N-[[2-(2,3-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide, 2-bromo-N-{[2-(2,3-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide, AC1MC1O6, CTK5A9324, STL378362, AKOS002341552, AG-G-09869

Molecular Formula: C23H18BrN3O2SMolecular Weight: 480.376920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRMOOJRYCWWYNL-UHFFFAOYSA-N

590396-68-2
BENZAMIDE, 2-BROMO-N-[2-(3,5-DICHLORO-2-PYRIDINYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-[2-(3,5-dichloropyridin-2-yl)ethyl]benzamide | CAS Registry Number: 830348-05-5
Synonyms: CTK3D4798, Benzamide, 2-bromo-N-[2-(3,5-dichloro-2-pyridinyl)ethyl]-

Molecular Formula: C14H11BrCl2N2OMolecular Weight: 374.059940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRGBOTSWZIIXQN-UHFFFAOYSA-N

830348-05-5
BENZAMIDE, 2-BROMO-N-[2-(3-METHYLBENZO[B]THIEN-2-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-[2-(3-methyl-1-benzothiophen-2-yl)ethyl]benzamide | CAS Registry Number: 920537-60-6
Synonyms: CTK3H1144, Benzamide, 2-bromo-N-[2-(3-methylbenzo[b]thien-2-yl)ethyl]-

Molecular Formula: C18H16BrNOSMolecular Weight: 374.294740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDPVKGZHRKOMFX-UHFFFAOYSA-N

920537-60-6
BENZAMIDE, 2-BROMO-N-[2-(5-CHLORO-3-FLUORO-2-PYRIDINYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-[2-(5-chloro-3-fluoropyridin-2-yl)ethyl]benzamide | CAS Registry Number: 830348-12-4
Synonyms: CTK3D4792, Benzamide, 2-bromo-N-[2-(5-chloro-3-fluoro-2-pyridinyl)ethyl]-

Molecular Formula: C14H11BrClFN2OMolecular Weight: 357.605343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNTWKYOAKLVYHN-UHFFFAOYSA-N

830348-12-4
BENZAMIDE, 2-BROMO-N-[2-(5-CHLORO-3-METHYLBENZO[B]THIEN-2-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-[2-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethyl]benzamide | CAS Registry Number: 920537-61-7
Synonyms: CTK3H1143, Benzamide, 2-bromo-N-[2-(5-chloro-3-methylbenzo[b]thien-2-yl)ethyl]-

Molecular Formula: C18H15BrClNOSMolecular Weight: 408.739800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVEINNYGUSYHOF-UHFFFAOYSA-N

920537-61-7
BENZAMIDE, 2-BROMO-N-[2-(5-CHLOROBENZO[B]THIEN-3-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]benzamide | CAS Registry Number: 920537-49-1
Synonyms: CTK3H1154, Benzamide, 2-bromo-N-[2-(5-chlorobenzo[b]thien-3-yl)ethyl]-

Molecular Formula: C17H13BrClNOSMolecular Weight: 394.713220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUBYREQFGWMMBP-UHFFFAOYSA-N

920537-49-1
BENZAMIDE, 2-BROMO-N-[2-(5-METHOXY-1-METHYL-1H-INDOL-3-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]benzamide | CAS Registry Number: 920537-46-8
Synonyms: CTK3H1156, Benzamide, 2-bromo-N-[2-(5-methoxy-1-methyl-1H-indol-3-yl)ethyl]-

Molecular Formula: C19H19BrN2O2Molecular Weight: 387.270360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBHJJVOCEQCJTA-UHFFFAOYSA-N

920537-46-8
Benzamide, 2-bromo-N-[2-(methylphenylamino)-3-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-[2-(N-methylanilino)pyridin-3-yl]benzamide | CAS Registry Number: 89154-29-0
Synonyms: ACMC-20lig8, AGN-PC-00N2EM, SureCN10814206, CTK3A0491

Molecular Formula: C19H16BrN3OMolecular Weight: 382.253840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXTNVDLMMJKOCE-UHFFFAOYSA-N

89154-29-0
BENZAMIDE, 2-BROMO-N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-N-(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 364748-53-8
Synonyms: STK084024, AC1NAHLQ, CTK4H6518, MolPort-002-943-053, ZINC09678988, AKOS005393235, AG-F-27072, MCULE-9150505340, 2-bromo-N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methoxyphenyl)benzamide, 2-bromo-N-{1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxopropan-2-yl}-N-(4-methoxyphenyl)benzamide, Benzamide, 2-bromo-N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-N-(4-methoxyphenyl)- (9CI), Benzamide,2-bromo-N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-N-(4-methoxyphenyl)-

Molecular Formula: C26H27BrN2O3Molecular Weight: 495.408180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHEBITXQPLTFFA-UHFFFAOYSA-N

364748-53-8
Benzamide, 2-bromo-N-[2-[(4-chlorophenyl)methylamino]-3-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-[2-[(4-chlorophenyl)methylamino]pyridin-3-yl]benzamide | CAS Registry Number: 89154-25-6
Synonyms: ACMC-20lig4, SureCN10817223, CTK3A0495

Molecular Formula: C19H15BrClN3OMolecular Weight: 416.698900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWOFWVZPKVBZBP-UHFFFAOYSA-N

89154-25-6
Benzamide, 2-bromo-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-bromobenzamide | CAS Registry Number: 100221-90-7
Synonyms: CHEMBL319123, ACMC-20m3a8, AGN-PC-002GL3, CTK0E0294, AKOS008495251

Molecular Formula: C20H24BrN3OMolecular Weight: 402.328060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUMYQFRAXDQWFR-UHFFFAOYSA-N

100221-90-7
Benzamide, 2-bromo-N-[3-(1-methylethoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(3-propan-2-yloxyphenyl)benzamide | CAS Registry Number: 58494-85-2
Synonyms: AGN-PC-01C9IY, SureCN11591396, CTK1E0162, AKOS003487863

Molecular Formula: C16H16BrNO2Molecular Weight: 334.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXYKROIKRPLUPD-UHFFFAOYSA-N

58494-85-2
BENZAMIDE, 2-BROMO-N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide | CAS Registry Number: 590395-78-1
Synonyms: STK296518, 2-bromo-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide, AC1MC1ML, CTK5A9301, MolPort-002-999-218, ZINC03770789, AKOS000463453, AG-G-09826, MCULE-8668107871

Molecular Formula: C23H19BrN2O2Molecular Weight: 435.313160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBBGNBYUMNDDAU-UHFFFAOYSA-N

590395-78-1
Benzamide, 2-bromo-N-[5-(methylthio)-1H-1,2,4-triazol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzamide | CAS Registry Number: 90667-15-5
Synonyms: NSC614648, 2-Bromo-N-(5-(methylthio)-1H-1,2,4-triazol-3-yl)benzamide, ACMC-20lt80, AC1Q5NV4, SureCN10966966, AC1L79P7, CTK3G6382, NSC-614648, 2-bromo-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzamide

Molecular Formula: C10H9BrN4OSMolecular Weight: 313.173660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCDUHAURQVKFJE-UHFFFAOYSA-N

90667-15-5
Benzamide, 2-bromo-N-1-cyclohexen-1-yl-N-[3-(diethylamino)propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(cyclohexen-1-yl)-N-[3-(diethylamino)propyl]benzamide | CAS Registry Number: 90040-62-3
Synonyms: AGN-PC-00LIHF, CTK3I5171

Molecular Formula: C20H29BrN2OMolecular Weight: 393.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWZNZUCYWZAAES-UHFFFAOYSA-N

90040-62-3
BENZAMIDE, 2-BROMO-N-5-ISOQUINOLINYL-4,5-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-isoquinolin-5-yl-4,5-dimethoxybenzamide | CAS Registry Number: 917596-84-0
Synonyms: Benzamide, 2-bromo-N-5-isoquinolinyl-4,5-dimethoxy-, AGN-PC-00SVLE, CTK3I0268

Molecular Formula: C18H15BrN2O3Molecular Weight: 387.227300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOPKDZXIAAIEGM-UHFFFAOYSA-N

917596-84-0
BENZAMIDE, 2-BROMO-N-5-ISOQUINOLINYL-4,5-DIMETHOXY-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-isoquinolin-5-yl-4,5-dimethoxy-N-methylbenzamide | CAS Registry Number: 917596-87-3
Synonyms: Benzamide, 2-bromo-N-5-isoquinolinyl-4,5-dimethoxy-N-methyl-, AGN-PC-00SW85, CTK3I0267

Molecular Formula: C19H17BrN2O3Molecular Weight: 401.253880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLCTWJQRLNBEEX-UHFFFAOYSA-N

917596-87-3
Benzamide, 2-bromo-N-hydroxy-N-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-hydroxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 62063-97-2
Synonyms: CTK2C7943

Molecular Formula: C14H12BrNO2Molecular Weight: 306.154580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDELKSNPXOYGRD-UHFFFAOYSA-N

62063-97-2
Benzamide, 2-bromo-N-methyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-methyl-N-phenylbenzamide | CAS Registry Number: 94191-66-9
Synonyms: 2-Bromo-N-methyl-N-phenylbenzamide, ST042322, ZINC00029260, ACMC-20lygq, AC1LCOLZ, SureCN3457031, CTK3G9330, MolPort-001-621-912, STK088795, (2-bromophenyl)-N-methyl-N-benzamide, AKOS000185004, MCULE-3429129868, T6805048

Molecular Formula: C14H12BrNOMolecular Weight: 290.155180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPWBSOREDPETKJ-UHFFFAOYSA-N

94191-66-9
Benzamide, 2-butoxy-N-butyl- (1 supplier)
Compound Structure IUPAC Name: 2-butoxy-N-butylbenzamide | CAS Registry Number: 90233-45-7
Synonyms: SureCN11331258, CTK3I3170

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MESPVSYRMPNOMB-UHFFFAOYSA-N

90233-45-7
Benzamide, 2-chloro-4-fluoro-N-(2-hydroxy-1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide | CAS Registry Number: 56658-09-4
Synonyms: SureCN6421805, CTK1F4117, AKOS009143613

Molecular Formula: C11H13ClFNO2Molecular Weight: 245.677823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMFNTOPITQZOCK-UHFFFAOYSA-N

56658-09-4
Benzamide, 2-chloro-4-fluoro-N-[[(1E)-2-(2-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-36-6
Benzamide, 2-chloro-4-fluoro-N-[[(1E)-2-(2-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-21-9
Benzamide, 2-chloro-4-fluoro-N-[[(1E)-2-(3-pyridinyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-38-8
Benzamide, 2-chloro-4-fluoro-N-[[(1E)-2-(3-thienyl)ethenyl]sulfonyl]-,sodium salt (1:1) (0 suppliers)918635-20-8
Benzamide, 2-chloro-4-fluoro-N-[[(4-fluorophenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-fluoro-N-[(4-fluorophenyl)carbamoyl]benzamide | CAS Registry Number: 88578-57-8
Synonyms: ACMC-20lbkc, CTK3A9357

Molecular Formula: C14H9ClF2N2O2Molecular Weight: 310.683266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PBOHZUALLZMDRS-UHFFFAOYSA-N

88578-57-8
Benzamide, 2-chloro-4-fluoro-N-[[(4-nitrophenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-fluoro-N-[(4-nitrophenyl)carbamoyl]benzamide | CAS Registry Number: 88578-60-3
Synonyms: ACMC-20lbkd, CTK3A9356

Molecular Formula: C14H9ClFN3O4Molecular Weight: 337.690363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNHCBWMUVAQSMF-UHFFFAOYSA-N

88578-60-3
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