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CHEMICAL products beginning with : B
15401 to 15450 of 157773 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 [309] 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzamide, N-(5-cyano-1,3-dimethyl-1H-pyrazol-4-yl)-3-methoxy- (1 supplier)104393-57-9
benzamide, N-(5-cyano-1,3-dimethyl-1H-pyrazol-4-yl)-4-nitro- (1 supplier)104393-56-8
benzamide, N-(5-cyano-1-naphthalenyl)- (1 supplier)129667-54-5
Benzamide, N-(5-cyano-1H-imidazol-4-yl)-3-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-(5-cyano-1H-imidazol-4-yl)-3-fluorobenzamide | CAS Registry Number: 102186-58-3
Synonyms: SureCN10821669, AGN-PC-00N6R8, ACMC-20m571, CTK0D9206

Molecular Formula: C11H7FN4OMolecular Weight: 230.197883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOGZNUDTZPILDV-UHFFFAOYSA-N

102186-58-3
benzamide, N-(5-cyano-3-methyl-4-isothiazolyl)-3-(cyclopentyloxy)-4-methoxy- (1 supplier)144036-09-9
Benzamide, N-(5-cyanopentyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(5-cyanopentyl)-2-nitrobenzamide | CAS Registry Number: 88346-68-3
Synonyms: AGN-PC-00L4BT, CTK3B3346

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIZJJWFSKUWZIO-UHFFFAOYSA-N

88346-68-3
Benzamide, N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-46-4
Synonyms: AGN-PC-00LLYH, SureCN9713978, CTK3D8726

Molecular Formula: C15H17N3O3SMolecular Weight: 319.378780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZERRMHJQHUVTQ-UHFFFAOYSA-N

82559-46-4
Benzamide, N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-87-3
Synonyms: AGN-PC-00LMZC, SureCN9712780, CTK3D8708

Molecular Formula: C18H23N3O3SMolecular Weight: 361.458520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HPJXTHHOIFIIRF-UHFFFAOYSA-N

82559-87-3
Benzamide, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-44-2
Synonyms: STK092189, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide, ZINC00199388, ChemDiv2_004261, AC1N01BQ, SureCN9713059, CTK3D8727, MolPort-002-944-613, HMS1381B15, AKOS001661317, MCULE-5923121648, IDI1_002976, EU-0048677

Molecular Formula: C17H21N3O3SMolecular Weight: 347.431940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OOJGXWCWDMHSPL-UHFFFAOYSA-N

82559-44-2
Benzamide, N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-56-6
Synonyms: AGN-PC-00LLYL, SureCN9712949, CTK3D8721

Molecular Formula: C16H19N3O3SMolecular Weight: 333.405360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CNDROEIIKROUQL-UHFFFAOYSA-N

82559-56-6
BENZAMIDE, N-(5-CYCLOPROPYL-1,3,4-THIADIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 556042-48-9
Synonyms: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide, ST50940654, ZINC00154810, Maybridge3_002694, AC1LEH23, Oprea1_191087, CTK5A3872, MolPort-001-628-679, HMS1438K10, STK462312, AKOS001148950, AG-F-94575, MCULE-7234985061, IDI1_014081, T5451131, N-(5-cyclopropyl(1,3,4-thiadiazol-2-yl))benzamide

Molecular Formula: C12H11N3OSMolecular Weight: 245.300240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEPZYXYBQGESTK-UHFFFAOYSA-N

556042-48-9
Benzamide, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-73-7
Synonyms: AGN-PC-00LMZ8, SureCN9712927, CTK3D8712, AKOS003004690

Molecular Formula: C14H15N3O3SMolecular Weight: 305.352200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YPMTXHDXXGRADA-UHFFFAOYSA-N

82559-73-7
BENZAMIDE, N-(5-CYCLOPROPYL-1,3,4-THIADIAZOL-2-YL)-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylbenzamide | CAS Registry Number: 571954-81-9
Synonyms: ZINC06847782, AC1NIWD9, CTK5A6430, AKOS001148713, AG-G-01555, MCULE-2972388326, T5451136, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylbenzamide

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBWVVMDYRXZPHO-UHFFFAOYSA-N

571954-81-9
BENZAMIDE, N-(5-CYCLOPROPYL-1,3,4-THIADIAZOL-2-YL)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 556040-44-9
Synonyms: ZINC03552764, AC1MB6B5, CTK5A3871, AKOS001149070, AG-F-94574, MCULE-4281459177, T5451132, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLLSBPQQLFTQKE-UHFFFAOYSA-N

556040-44-9
Benzamide, N-(5-ethyl-2,5-dihydro-4-methyl-2-oxo-3-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-3-methyl-5-oxo-2H-furan-4-yl)benzamide | CAS Registry Number: 62804-63-1
Synonyms: CTK2B2051

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPOIASSOCOXLPR-UHFFFAOYSA-N

62804-63-1
BENZAMIDE, N-(5-ETHYL-4-PHENYL-2-THIAZOLYL)-2,6-DIMETHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 606922-63-8
Synonyms: STK096898, N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,6-dimethoxybenzamide, ZINC01129641, AC1LPCTU, CTK5B2072, MolPort-002-001-894, AKOS000652351, AG-G-20487, MCULE-6903583211, BAS 05603565, N-(5-Ethyl-4-phenyl-thiazol-2-yl)-2,6-dimethoxy-benzamide

Molecular Formula: C20H20N2O3SMolecular Weight: 368.449400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCJGLVNUTHICBS-UHFFFAOYSA-N

606922-63-8
BENZAMIDE, N-(5-ETHYL-4-PHENYL-2-THIAZOLYL)-3,4-DIMETHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide | CAS Registry Number: 606922-83-2
Synonyms: ST50631303, N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide, ZINC01129074, AC1LPBUP, CTK5B2073, MolPort-001-563-447, STK075217, AKOS003299075, AG-G-20491, MCULE-2653302320, (3,4-dimethoxyphenyl)-N-(5-ethyl-4-phenyl(1,3-thiazol-2-yl))carboxamide

Molecular Formula: C20H20N2O3SMolecular Weight: 368.449400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKVCPVPZDXUIMY-UHFFFAOYSA-N

606922-83-2
BENZAMIDE, N-(5-ETHYL-4-PHENYL-2-THIAZOLYL)-4-METHOXY-3-NITRO- (4 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxy-3-nitrobenzamide | CAS Registry Number: 606922-90-1
Synonyms: ST50631007, N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxy-3-nitrobenzamide, ZINC01130111, AC1LPDKZ, CTK5B2074, MolPort-001-563-463, STK001537, AKOS003299226, AG-G-20494, MCULE-2168811321, N-(5-ethyl-4-phenyl(1,3-thiazol-2-yl))(4-methoxy-3-nitrophenyl)carboxamide

Molecular Formula: C19H17N3O4SMolecular Weight: 383.420980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GEFNAKXVWPOEEE-UHFFFAOYSA-N

606922-90-1
BENZAMIDE, N-(5-FLUORO-2-METHYLPHENYL)-2,4-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-2,4-dimethylbenzamide | CAS Registry Number: 565203-35-2
Synonyms: AC1M7UVG, CTK5A5269, AG-F-98546, PB-00820737, N-(5-fluoro-2-methylphenyl)-2,4-dimethylbenzamide

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZMDWVDVMSYCAR-UHFFFAOYSA-N

565203-35-2
BENZAMIDE, N-(5-FLUORO-2-METHYLPHENYL)-2,5-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-2,5-dimethylbenzamide | CAS Registry Number: 568575-57-5
Synonyms: ZINC03332485, AC1M7TMG, CTK5A5801, MolPort-004-023-689, AG-G-00019, MCULE-7935017232, N-(5-fluoro-2-methylphenyl)-2,5-dimethylbenzamide, T0518-1416

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGXGXDSZEQHGOC-UHFFFAOYSA-N

568575-57-5
BENZAMIDE, N-(5-FLUORO-2-METHYLPHENYL)-4-METHOXY- (9 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-4-methoxybenzamide | CAS Registry Number: 710310-26-2
Synonyms: AG-G-77916, ST51029388, N-(5-fluoro-2-methylphenyl)-4-methoxybenzamide, ZINC02663575, AC1M1OUZ, CTK5D3364, MolPort-003-000-208, STK297683, AKOS000362821, MCULE-4479176353, Benzamide,N-(5-fluoro-2-methylphenyl)-4-methoxy-, N-(5-Fluoro-2-methyl-phenyl)-4-methoxy-benzamide, T5255204, N-(5-fluoro-2-methylphenyl)(4-methoxyphenyl)carboxamide, Benzamide, N-(5-fluoro-2-methylphenyl)-4-methoxy- (9CI)

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MISFKRAGIKTKFL-UHFFFAOYSA-N

710310-26-2
BENZAMIDE, N-(5-FORMYL-3-THIENYL)-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(5-formylthiophen-3-yl)-2-methylbenzamide | CAS Registry Number: 499202-69-6
Synonyms: CTK4J1819, AG-F-67187

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFHNOWWOFHHHIB-UHFFFAOYSA-N

499202-69-6
BENZAMIDE, N-(5-HYDROXY-1H-INDAZOL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxy-1H-indazol-3-yl)benzamide | CAS Registry Number: 511225-28-8
Synonyms: SureCN628872, CTK4J3693, AG-F-72553

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ALZBBUUCBCQJNJ-UHFFFAOYSA-N

511225-28-8
Benzamide, N-(5-hydroxypentyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxypentyl)benzamide | CAS Registry Number: 89332-55-8
Synonyms: ACMC-20lkw4, AGN-PC-00MKSN, SureCN7906054, CTK2J7419

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPJFFNRPWQFQJQ-UHFFFAOYSA-N

89332-55-8
Benzamide, N-(5-iodo-2-pyridinyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-3-fluorobenzamide | CAS Registry Number: 638141-83-0
Synonyms: N-(5-bromo-6-methylpyridin-2-yl)-3-fluorobenzamide, STK240636, AC1LI85S, AGN-PC-0JY58B, MolPort-002-259-451, ZINC00515035, AKOS000469142, MCULE-1377203671, KB-270996, benzamide,n-(5-bromo-6-methyl-2-pyridinyl)-3-fluoro

Molecular Formula: C13H10BrFN2OMolecular Weight: 309.133703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQIMHFDEWYZLGQ-UHFFFAOYSA-N

638141-83-0
benzamide, N-(5-methoxy-2-benzoxazolyl)- (1 supplier)100817-80-9
benzamide, N-(5-methoxy-2-methylphenyl)- (1 supplier)190663-25-3
BENZAMIDE, N-(5-METHOXY-2-METHYLPHENYL)-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(5-methoxy-2-methylphenyl)-2-methylbenzamide | CAS Registry Number: 712298-98-1
Synonyms: AG-G-78850, ST51032901, AC1NNOO8, CTK5D3730, ZINC06925078, N-(5-methoxy-2-methylphenyl)-2-methylbenzamide, Benzamide,N-(5-methoxy-2-methylphenyl)-2-methyl-, N-(5-methoxy-2-methylphenyl)(2-methylphenyl)carboxamide, Benzamide, N-(5-methoxy-2-methylphenyl)-2-methyl- (9CI)

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPVUVZMCGNYSBU-UHFFFAOYSA-N

712298-98-1
BENZAMIDE, N-(5-METHOXY-2-METHYLPHENYL)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(5-methoxy-2-methylphenyl)-4-methylbenzamide | CAS Registry Number: 712298-93-6
Synonyms: AG-G-78848, ST51032897, AC1N8E89, CTK5D3728, ZINC06426620, N-(5-methoxy-2-methylphenyl)-4-methylbenzamide, Benzamide,N-(5-methoxy-2-methylphenyl)-4-methyl-, N-(5-methoxy-2-methylphenyl)(4-methylphenyl)carboxamide, Benzamide, N-(5-methoxy-2-methylphenyl)-4-methyl- (9CI)

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVCNQXRMHSKATF-UHFFFAOYSA-N

712298-93-6
benzamide, N-(5-methoxy-3-pyridinyl)-2-methyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(5-methoxypyridin-3-yl)-2-methyl-5-nitrobenzamide | CAS Registry Number: 896160-57-9
Synonyms: SCHEMBL3935767, ZINC168543497, KB-295267, benzamide,n-(5-methoxy-3-pyridinyl)-2-methyl-5-nitro-

Molecular Formula: C14H13N3O4Molecular Weight: 287.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYZQDDUFJIEEPX-UHFFFAOYSA-N

896160-57-9
BENZAMIDE, N-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-2-NITRO- (5 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitrobenzamide | CAS Registry Number: 444717-82-2
Synonyms: AGN-PC-00FC0T, CTK4I8231, AG-F-56099, N-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitrobenzamide, Benzamide,N-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-, Benzamide, N-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro- (9CI)

Molecular Formula: C10H8N4O4Molecular Weight: 248.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUEWSOKKJSUOSS-UHFFFAOYSA-N

444717-82-2
benzamide, N-(5-methyl-1-phenyl-1H-pyrazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1-phenylpyrazol-4-yl)benzamide | CAS Registry Number: 495383-73-8
Synonyms: SCHEMBL18134653, ZINC129156849, KB-303819, N-(5-Methyl-1-phenyl-1H-pyrazole-4-yl)benzamide, benzamide,n-(5-methyl-1-phenyl-1h-pyrazol-4-yl)-

Molecular Formula: C17H15N3OMolecular Weight: 277.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWZCVTUVUTXXSA-UHFFFAOYSA-N

495383-73-8
Benzamide, N-(5-methyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)benzamide | CAS Registry Number: 52566-42-4
Synonyms: ST51031174, 3-Benzamidoaminopyrazole deriv. 1, SureCN8141305, CHEMBL115125, CTK1G2444, MolPort-003-805-801, AC1N7707, N-(5-methylpyrazol-3-yl)benzamide, ZINC06160812, AKOS009143893, MCULE-7538520182, N-(3-methyl-1H-pyrazol-5-yl)benzamide, N-(5-methyl-1H-pyrazol-3-yl)benzamide, N-(5-methyl-2H-pyrazol-3-yl)-benzamide

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBFPHINFSBMIFN-UHFFFAOYSA-N

52566-42-4
benzamide, N-(5-methyl-1H-pyrazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 495383-67-0
Synonyms: SCHEMBL2519096, ZINC49476751, N-(5-Methyl-1H-pyrazole-4-yl)benzamide, benzamide,n-(5-methyl-1h-pyrazol-4-yl)-, KB-303818

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAQVDZZHIMHXDY-UHFFFAOYSA-N

495383-67-0
benzamide, N-(5-methyl-2-benzoxazolyl)- (1 supplier)100817-77-4
Benzamide, N-(5-methyl-2-furanyl)-N-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(5-methylfuran-2-yl)-N-prop-2-enylbenzamide | CAS Registry Number: 62223-32-9
Synonyms: SureCN11467157, CTK2C4670

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYUIJNIBKDAJPL-UHFFFAOYSA-N

62223-32-9
BENZAMIDE, N-(5-METHYL-2-OXAZOLIN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)benzamide | CAS Registry Number: 802321-46-6
Synonyms: AG-H-22181, CTK5E7602, Benzamide,N-(4,5-dihydro-5-methyl-2-oxazolyl)-, Benzamide,N-(5-methyl-2-oxazolin-2-yl)- (8CI)

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXRPGGNHVRQKPO-UHFFFAOYSA-N

802321-46-6
Benzamide, N-(5-methyl-2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)benzamide | CAS Registry Number: 62802-73-7
Synonyms: ST51033112, ZINC00362494, AC1LHCLC, SureCN3529609, Oprea1_184546, CHEMBL459844, CTK2B2075, CHEBI:588388, MolPort-003-351-318, N-(5-methyl(2-pyridyl))benzamide, N-(5-Methylpyridin-2-yl)benzamide, AKOS001317230, T5697271

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUAULQNJJCPMMR-UHFFFAOYSA-N

62802-73-7
BENZAMIDE, N-(5-METHYL-2-PYRIDINYL)-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)-2-nitrobenzamide | CAS Registry Number: 280771-58-6
Synonyms: N-(5-methylpyridin-2-yl)-2-nitrobenzamide, AK-968/40072522, AC1LHMHC, SMR000185023, SureCN4859758, Oprea1_857287, CBDivE_011808, MLS000573093, CTK0I5354, MolPort-001-485-956, HMS2549O04, STK416759, ZINC00369283, AKOS001312396, MCULE-8481857790, 2-nitro-N-(5-methyl-2-pyridinyl)benzamide, N-(5-methyl-2-pyridinyl)-2-nitrobenzamide, ST50908249, Benzamide, N-(5-methyl-2-pyridinyl)-2-nitro-, N-(5-methyl(2-pyridyl))(2-nitrophenyl)carboxamide

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYLDZFGJFCNZLD-UHFFFAOYSA-N

280771-58-6
benzamide, N-(5-methyl-2-thienyl)- (1 supplier)309736-18-3
Benzamide, N-(5-methyl-3-isoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)benzamide | CAS Registry Number: 13053-85-5
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)benzamide, ZINC00039011, AC1LC4TL, Maybridge1_003181, Oprea1_470592, Oprea1_598446, MLS001181656, STOCK2S-74222, CTK0F5729, HMS550I13, MolPort-000-791-692, HMS2861E03, N-(5-Methyl-3-isoxazolyl)benzamide, N-(5-methylisoxazol-3-yl)benzamide, CCG-44737, STK057169, N1-(5-methylisoxazol-3-yl)benzamide, AKOS000646831, MCULE-1285826984, N-(5-Methyl-isoxazol-3-yl)-benzamide

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYYNRSJHYPEMOS-UHFFFAOYSA-N

13053-85-5
Benzamide, N-(5-methyl-3-isoxazolyl)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-nitrobenzamide | CAS Registry Number: 160856-97-3
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-3-nitrobenzamide, ZINC00438998, AC1LHZYM, MLS000768475, STOCK2S-61850, CTK0E6618, MolPort-000-804-044, HMS2795I10, STK414506, AKOS001452862, MCULE-9869071559, SMR000431814, ST50646593, N-(5-Methyl-isoxazol-3-yl)-3-nitro-benzamide, T6043564, N-(5-methylisoxazol-3-yl)(3-nitrophenyl)carboxamide

Molecular Formula: C11H9N3O4Molecular Weight: 247.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZUBXSIDFUNTNSP-UHFFFAOYSA-N

160856-97-3
Benzamide, N-(5-methylthiazolo[4,5-b]pyridin-2-yl) (0 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-[1,3]thiazolo[4,5-b]pyridin-2-yl)benzamide | CAS Registry Number: 100856-70-0
Synonyms: AGN-PC-00MQXB, KB-271019, benzamide,n-(5-methylthiazolo[4,5-b]pyridin-2-yl)-, Benzamide, N-(5-methylthiazolo[4,5-b]pyridin-2-yl)-

Molecular Formula: C14H11N3OSMolecular Weight: 269.321640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODAUJOZXPRMPGU-UHFFFAOYSA-N

100856-70-0
Benzamide, N-(5-methylthiazolo[4,5-b]pyridin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-([1,3]thiazolo[4,5-c]pyridin-2-yl)ethanamine | CAS Registry Number: 1368342-49-7
Synonyms: AGN-PC-0GGCVW, AKOS014924385, thiazolo[4,5-c]pyridine-2-ethanamine, KB-275898, 2-([1,3]thiazolo[4,5-c]pyridin-2-yl)ethanamine

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIFBOLVYVIRAEL-UHFFFAOYSA-N

1368342-49-7
benzamide, N-(5-nitro-1H-indazol-3-yl)- (1 supplier)599183-43-4
benzamide, N-(5-nitro-2-benzoxazolyl)- (1 supplier)100817-84-3
Benzamide, N-(5-nitro-8-quinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-nitroquinolin-8-yl)benzamide | CAS Registry Number: 62802-76-0
Synonyms: CTK2B2072

Molecular Formula: C16H11N3O3Molecular Weight: 293.276840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOCFUMYRHQPLRJ-UHFFFAOYSA-N

62802-76-0
Benzamide, N-(5-phenyl-1,2,4-thiadiazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide | CAS Registry Number: 89879-91-4
Synonyms: N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide, F3394-1103, ZINC00387308, ACMC-20lrma, AC1LGV63, Oprea1_262270, CTK2I8930, MolPort-000-646-928, AKOS000813266, MCULE-9773886033, T5891874

Molecular Formula: C15H11N3OSMolecular Weight: 281.332340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTDMFRRHQCBHSC-UHFFFAOYSA-N

89879-91-4
BENZAMIDE, N-(5-PHENYL-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide | CAS Registry Number: 507462-25-1
Synonyms: SureCN7118403, CTK1G6110, Benzamide, N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula: C20H15N3OMolecular Weight: 313.352600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWLRAURXXWFELF-UHFFFAOYSA-N

507462-25-1
BENZAMIDE, N-(5-PHENYL-2-PYRIMIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-phenylpyrimidin-2-yl)benzamide | CAS Registry Number: 832131-82-5
Synonyms: CTK3D3668, Benzamide, N-(5-phenyl-2-pyrimidinyl)-

Molecular Formula: C17H13N3OMolecular Weight: 275.304620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYEOOWQTZWZLFZ-UHFFFAOYSA-N

832131-82-5
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