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CHEMICAL products beginning with : B
11501 to 11550 of 158229 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 [231] 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, 3-methoxy-N-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-trimethylsilylbenzamide | CAS Registry Number: 61511-54-4
Synonyms: CTK2D8555

Molecular Formula: C11H17NO2SiMolecular Weight: 223.343680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZOQSNRNBFOTIO-UHFFFAOYSA-N

61511-54-4
BENZAMIDE, 3-METHOXY-N-[(1H-TETRAZOL-5-YLAMINO)CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(2H-tetrazol-5-ylcarbamoyl)benzamide | CAS Registry Number: 521058-45-7
Synonyms: AGN-PC-00JPLP, CTK1G3392, 3-methoxy-N-(2H-tetrazol-5-ylcarbamoyl)benzamide, Benzamide, 3-methoxy-N-[(1H-tetrazol-5-ylamino)carbonyl]-

Molecular Formula: C10H10N6O3Molecular Weight: 262.224800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TZBIQOLGGIXACR-UHFFFAOYSA-N

521058-45-7
BENZAMIDE, 3-METHOXY-N-[1-(2-METHOXYBENZOYL)CYCLOHEPTYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[1-(2-methoxybenzoyl)cycloheptyl]-2-methylbenzamide | CAS Registry Number: 594872-57-8
Synonyms: SureCN12024098, CHEMBL55235, CTK1E7261, CHEBI:185148, Benzamide, 3-methoxy-N-[1-(2-methoxybenzoyl)cycloheptyl]-2-methyl-

Molecular Formula: C24H29NO4Molecular Weight: 395.491360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUMWNRSETVZVNT-UHFFFAOYSA-N

594872-57-8
BENZAMIDE, 3-METHOXY-N-[1-(2-METHOXYBENZOYL)CYCLOHEXYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[1-(2-methoxybenzoyl)cyclohexyl]-2-methylbenzamide | CAS Registry Number: 594872-56-7
Synonyms: SureCN12023759, CHEMBL294145, CTK1E7262, CHEBI:185114, Benzamide, 3-methoxy-N-[1-(2-methoxybenzoyl)cyclohexyl]-2-methyl-

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLWLRCRKQGQDSK-UHFFFAOYSA-N

594872-56-7
BENZAMIDE, 3-METHOXY-N-[1-(2-METHOXYBENZOYL)CYCLOPENTYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[1-(2-methoxybenzoyl)cyclopentyl]-2-methylbenzamide | CAS Registry Number: 551963-72-5
Synonyms: CHEMBL298593, CTK1F7306, CHEBI:186215, Benzamide, 3-methoxy-N-[1-(2-methoxybenzoyl)cyclopentyl]-2-methyl-

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQOVDQXWEMLGMG-UHFFFAOYSA-N

551963-72-5
BENZAMIDE, 3-METHOXY-N-[1-(3-METHOXYBENZOYL)CYCLOHEXYL]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[1-(3-methoxybenzoyl)cyclohexyl]-2-methylbenzamide | CAS Registry Number: 644979-22-6
Synonyms: SureCN12023859, CTK2A5738, Benzamide, 3-methoxy-N-[1-(3-methoxybenzoyl)cyclohexyl]-2-methyl-

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNVYFAOOTSPRMK-UHFFFAOYSA-N

644979-22-6
BENZAMIDE, 3-METHOXY-N-[1-(3-METHOXYBENZOYL)CYCLOPENTYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[1-(3-methoxybenzoyl)cyclopentyl]-2-methylbenzamide | CAS Registry Number: 551963-74-7
Synonyms: CHEMBL142448, CTK1F7304, Benzamide, 3-methoxy-N-[1-(3-methoxybenzoyl)cyclopentyl]-2-methyl-

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRXYBNKSEQOTGF-UHFFFAOYSA-N

551963-74-7
BENZAMIDE, 3-METHOXY-N-[1-(3-METHOXYBENZOYL)CYCLOPROPYL]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[1-(3-methoxybenzoyl)cyclopropyl]-2-methylbenzamide | CAS Registry Number: 644980-04-1
Synonyms: CTK2A5720, Benzamide, 3-methoxy-N-[1-(3-methoxybenzoyl)cyclopropyl]-2-methyl-

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXACIZWKVROXJY-UHFFFAOYSA-N

644980-04-1
BENZAMIDE, 3-METHOXY-N-[1-(4-METHOXYBENZOYL)CYCLOHEXYL]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[1-(4-methoxybenzoyl)cyclohexyl]-2-methylbenzamide | CAS Registry Number: 644979-75-9
Synonyms: SureCN12023755, CTK2A5728, Benzamide, 3-methoxy-N-[1-(4-methoxybenzoyl)cyclohexyl]-2-methyl-

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGRNXMXFMQMVSE-UHFFFAOYSA-N

644979-75-9
BENZAMIDE, 3-METHOXY-N-[1-(4-METHOXYBENZOYL)CYCLOPENTYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[1-(4-methoxybenzoyl)cyclopentyl]-2-methylbenzamide | CAS Registry Number: 551963-76-9
Synonyms: SureCN12023761, CHEMBL145164, CTK1F7302, Benzamide, 3-methoxy-N-[1-(4-methoxybenzoyl)cyclopentyl]-2-methyl-

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWBJZQHIHLCKQC-UHFFFAOYSA-N

551963-76-9
BENZAMIDE, 3-METHOXY-N-[2-[4-(2-PYRIDINYL)-1-PIPERAZINYL]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide | CAS Registry Number: 219125-62-9
Synonyms: CHEMBL147483, CTK0J7016, CHEBI:342056, Benzamide, 3-methoxy-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-

Molecular Formula: C19H24N4O2Molecular Weight: 340.419460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMGWJLOIEDIFJI-UHFFFAOYSA-N

219125-62-9
Benzamide, 3-methoxy-N-[3-(1-methyl-1H-pyrazol-5-yl)-4-[2-(4-morpholinyl)ethoxy]phenyl]- (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]benzamide | CAS Registry Number: 887936-68-7
Synonyms: TEMANOGREL, APD791, APD-791, Temanogrel (USAN/INN), Temanogrel [USAN:INN], AGN-PC-00CHX5, SureCN1166554, CHEMBL1084617, UNII-F42Z27575A, APD 791, CHEBI:731950, KB-74938, D09976, 3-Methoxy-N-(3-(1-methyl-1H-pyrazol-5-yl)-4-(2-(morpholin-4- yl)ethoxy)phenyl)benzamide, 3-Methoxy-N-(3-(2-methyl-2H-pyrazol-3-yl)-4-(2-morpholin-4-yl-ethoxy)-phenyl)- benzamide, Benzamide,3-methoxy-N-[3-(1-methyl-1H-pyrazol-5-yl)-4-[2-(4-morpholinyl)ethoxy]phenyl]-, Benzamide, 3-methoxy-N-(3-(1-methyl-1H-pyrazol-5-yl)-4-(2-(4- morpholinyl)ethoxy)phenyl)-

Molecular Formula: C24H28N4O4Molecular Weight: 436.503520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZEOQUKRCASTCFR-UHFFFAOYSA-N

887936-68-7
Benzamide, 3-methoxy-N-[3-(trifluoromethoxy)phenyl]- (0 suppliers)886798-49-8
Benzamide, 3-methoxy-N-[3-(trifluoromethyl)phenyl]- (0 suppliers)91612-03-2
BENZAMIDE, 3-METHOXY-N-2-PROPYN-1-YL- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-prop-2-ynylbenzamide | CAS Registry Number: 918823-58-2
Synonyms: CTK3H5683, AKOS008956140, MCULE-5399586742, Benzamide, 3-methoxy-N-2-propyn-1-yl-, T6146879

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJSXSNZAXCOSRV-UHFFFAOYSA-N

918823-58-2
Benzamide, 3-methoxy-N-methyl-4-(1H-purin-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methyl-4-(7H-purin-8-yl)benzamide | CAS Registry Number: 89469-11-4
Synonyms: ACMC-20lmiv, AGN-PC-00LV2P, SureCN10743881, CTK2J5393, 3-methoxy-N-methyl-4-(7H-purin-8-yl)benzamide

Molecular Formula: C14H13N5O2Molecular Weight: 283.285320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CETLACMCPUUJJF-UHFFFAOYSA-N

89469-11-4
BENZAMIDE, 3-METHOXY-N-METHYL-4-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methyl-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide | CAS Registry Number: 917908-86-2
Synonyms: SureCN3804282, CTK3H9199, Benzamide, 3-methoxy-N-methyl-4-(thieno[2,3-d]pyrimidin-4-ylamino)-

Molecular Formula: C15H14N4O2SMolecular Weight: 314.362260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSWUWHODUIFXNE-UHFFFAOYSA-N

917908-86-2
BENZAMIDE, 3-METHYL-2-NITRO-N-2-PYRIDINYL- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-nitro-N-pyridin-2-ylbenzamide | CAS Registry Number: 600128-25-4
Synonyms: T5703112, AC1NP6KS, SureCN11824435, CTK5B0831, MolPort-004-231-453, ZINC06395832, AG-G-14386, MCULE-7783195730, 3-methyl-2-nitro-N-pyridin-2-ylbenzamide

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

InChIKey: ZDLTYOVPUAHOPJ-UHFFFAOYSA-N

600128-25-4
BENZAMIDE, 3-METHYL-2-NITRO-N-2-PYRIMIDINYL- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-nitro-N-pyrimidin-2-ylbenzamide | CAS Registry Number: 587846-36-4
Synonyms: AC1NOSG4, CTK5A8873, AKOS003746502, AG-G-08296, 3-methyl-2-nitro-N-pyrimidin-2-ylbenzamide

Molecular Formula: C12H10N4O3Molecular Weight: 258.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKEHBDOVDXEQPP-UHFFFAOYSA-N

587846-36-4
BENZAMIDE, 3-METHYL-2-NITRO-N-3-PYRIDINYL- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-nitro-N-pyridin-3-ylbenzamide | CAS Registry Number: 600128-05-0
Synonyms: T6091687, AC1NEVE9, CTK5B0830, MolPort-004-774-309, ZINC06395840, AG-G-14385, MCULE-1919891024, 3-methyl-2-nitro-N-pyridin-3-ylbenzamide

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

InChIKey: CSIIUALMNKONTJ-UHFFFAOYSA-N

600128-05-0
BENZAMIDE, 3-METHYL-2-NITRO-N-4-PYRIDINYL- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-nitro-N-pyridin-4-ylbenzamide | CAS Registry Number: 600127-74-0
Synonyms: T6056832, AC1NDAZV, CTK5B0829, MolPort-004-774-310, ZINC06395848, AG-G-14384, MCULE-7810379148, 3-methyl-2-nitro-N-pyridin-4-ylbenzamide

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

InChIKey: FWPCRABUESLZOT-UHFFFAOYSA-N

600127-74-0
BENZAMIDE, 3-METHYL-2-NITRO-N-4H-1,2,4-TRIAZOL-4-YL- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-nitro-N-(1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 600126-55-4
Synonyms: AC1N39CE, 3-methyl-2-nitro-N-(1,2,4-triazol-4-yl)benzamide, CTK5B0827, AG-G-14381

Molecular Formula: C10H9N5O3Molecular Weight: 247.210160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMSFLSUIJAYHAD-UHFFFAOYSA-N

600126-55-4
BENZAMIDE, 3-METHYL-4-NITRO-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-4-nitrobenzamide | CAS Registry Number: 606922-93-4
Synonyms: ST50618305, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-methyl-4-nitrobenzamide, ZINC01134654, AC1LPLA0, CTK5B2076, MolPort-001-634-767, STK094227, AKOS003299229, AG-G-20496, MCULE-9840281954, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-4-nitrobenzamide, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(3-methyl-4-nitrophenyl )carboxamide

Molecular Formula: C17H17N3O4SMolecular Weight: 359.399580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MAVPFHMBRCZGKW-UHFFFAOYSA-N

606922-93-4
BENZAMIDE, 3-METHYL-4-NITRO-N-1H-TETRAZOL-5-YL- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-nitro-N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 574010-14-3
Synonyms: AC1NB5PJ, 3-methyl-4-nitro-N-(2H-tetrazol-5-yl)benzamide, CTK5A6803, AKOS003856061, AG-G-02520

Molecular Formula: C9H8N6O3Molecular Weight: 248.198220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEXHGKZPENCECB-UHFFFAOYSA-N

574010-14-3
BENZAMIDE, 3-METHYL-N-(1-PROPYL-1H-TETRAZOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(1-propyltetrazol-5-yl)benzamide | CAS Registry Number: 639047-17-9
Synonyms: ZINC00559784, AC1LIHMN, CTK5C0118, AKOS003198909, AG-G-38299, 3-methyl-N-(1-propyltetrazol-5-yl)benzamide

Molecular Formula: C12H15N5OMolecular Weight: 245.280400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAAHTSBVPWCSHU-UHFFFAOYSA-N

639047-17-9
BENZAMIDE, 3-METHYL-N-(2-PROPYL-2H-TETRAZOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(2-propyltetrazol-5-yl)benzamide | CAS Registry Number: 638145-79-6
Synonyms: AH-487/41974530, ZINC00469852, AC1LHUUA, CTK5B9905, MolPort-002-091-284, STK133781, AKOS003214811, AG-G-37622, MCULE-2035084938, ST51027745, 3-methyl-N-(2-propyltetrazol-5-yl)benzamide, 3-methyl-N-(2-propyl-2H-tetrazol-5-yl)benzamide, 3-methyl-N-(2-propyl-2H-tetraazol-5-yl)benzamide, (3-methylphenyl)-N-(2-propyl(1,2,3,4-tetraazol-5-yl))carboxamide

Molecular Formula: C12H15N5OMolecular Weight: 245.280400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSAMNNPKSCHJFI-UHFFFAOYSA-N

638145-79-6
BENZAMIDE, 3-METHYL-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 824969-11-1
Synonyms: SureCN5739759, CTK3D8917, Benzamide, 3-methyl-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CMOASTZTWRFBGM-UHFFFAOYSA-N

824969-11-1
benzamide, 3-methyl-N-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(4-nitrophenyl)benzamide | CAS Registry Number: 73230-98-5
Synonyms: 3-methyl-N-(4-nitrophenyl)benzamide, ST063215, BAS 00204168, AC1MJN0V, AC1Q2GY6, Oprea1_863701, SureCN12639153, ARONIS014464, MolPort-001-797-763, STK018115, ZINC04576286, AKOS000503502, MCULE-1007667289, 3-Methyl-N-(4-nitro-phenyl)-benzamide, KB-96394, (3-methylphenyl)-N-(4-nitrophenyl)carboxamide

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPEPLCORQWBDGB-UHFFFAOYSA-N

73230-98-5
Benzamide, 3-methyl-N-(4-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(pyridin-4-ylmethyl)benzamide | CAS Registry Number: 80818-99-1
Synonyms: 3-methyl-N-(pyridin-4-ylmethyl)benzamide, ST50909436, ZINC04676673, CBMicro_011331, AC1NG1I3, Oprea1_827915, SureCN11626709, CTK3E5097, MolPort-001-503-512, SMSF0005230, STK125836, AKOS003271282, CB14442, MCULE-7132266534, LS-27253, BIM-0011234.P001, (3-methylphenyl)-N-(4-pyridylmethyl)carboxamide, 5344-12-7

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFVQJFBQGUTXFE-UHFFFAOYSA-N

80818-99-1
Benzamide, 3-methyl-N-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-trimethylsilylbenzamide | CAS Registry Number: 61511-52-2
Synonyms: CTK2D8557

Molecular Formula: C11H17NOSiMolecular Weight: 207.344280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUDRAABFMFWTFA-UHFFFAOYSA-N

61511-52-2
Benzamide, 3-methyl-N-[(1-oxido-4-pyridinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide | CAS Registry Number: 77502-42-2
Synonyms: AGN-PC-00JXB8, CTK2G6333

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGXKSFIKFXEMNC-UHFFFAOYSA-N

77502-42-2
BENZAMIDE, 3-METHYL-N-[(4-PHENYL-1-PIPERIDINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(4-phenylpiperidin-1-yl)methyl]benzamide | CAS Registry Number: 918408-28-3
Synonyms: Benzamide, 3-methyl-N-[(4-phenyl-1-piperidinyl)methyl]-, AGN-PC-00SX9V, CHEMBL220189, CTK3H7741, CHEBI:464633

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALZFDRFMVFNHJV-UHFFFAOYSA-N

918408-28-3
BENZAMIDE, 3-METHYL-N-[[(6-METHYL-2-PYRIDINYL)AMINO]THIOXOMETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide | CAS Registry Number: 330831-40-8
Synonyms: STK076014, 3-methyl-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide, ZINC00455132, Oprea1_262047, AC1LH906, CTK1B1969, MolPort-002-208-349, AKOS000453897, MCULE-7501763078, AP-970/40891501, N-(3-methylbenzoyl)-N'-(6-methyl-2-pyridinyl)thiourea, 1-(3-Methyl-benzoyl)-3-(6-methyl-pyridin-2-yl)-thiourea, Benzamide, 3-methyl-N-[[(6-methyl-2-pyridinyl)amino]thioxomethyl]-

Molecular Formula: C15H15N3OSMolecular Weight: 285.364100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOAVUWCFAJJUBN-UHFFFAOYSA-N

330831-40-8
BENZAMIDE, 3-METHYL-N-[[[2-(3-PYRIDINYL)-5-BENZOXAZOLYL]AMINO]THIOXOMETHYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide | CAS Registry Number: 590394-57-3
Synonyms: AC1NOCWW, CTK5A9284, STL381079, AKOS002342820, AG-G-09795, 3-methyl-N-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide, 3-methyl-N-{[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide

Molecular Formula: C21H16N4O2SMolecular Weight: 388.442340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYLPLDWEHAYSSM-UHFFFAOYSA-N

590394-57-3
BENZAMIDE, 3-METHYL-N-[[4-(1-OXIDO-2-PYRIDINYL)-1-PIPERIDINYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide | CAS Registry Number: 630119-43-6
Synonyms: ABT-670, Benzamide, 3-methyl-N-[[4-(1-oxido-2-pyridinyl)-1-piperidinyl]methyl]-, AGN-PC-00SXA7, SureCN4010523, UNII-4L6071XH2J, CHEMBL219182, CTK2B0090, CHEBI:464742, DNC007024

Molecular Formula: C19H23N3O2Molecular Weight: 325.404820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUMMPCXNEPHBNN-UHFFFAOYSA-N

630119-43-6
BENZAMIDE, 3-METHYL-N-[[4-(2-PYRIDINYL)-1-PIPERIDINYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[(4-pyridin-2-ylpiperidin-1-yl)methyl]benzamide | CAS Registry Number: 630118-07-9
Synonyms: Benzamide, 3-methyl-N-[[4-(2-pyridinyl)-1-piperidinyl]methyl]-, AGN-PC-00SXAU, SureCN4005966, SureCN6214188, CHEMBL216794, CTK2B0093, CHEBI:464642, LS-193031

Molecular Formula: C19H23N3OMolecular Weight: 309.405420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJWBNONYVUDZCQ-UHFFFAOYSA-N

630118-07-9
BENZAMIDE, 3-METHYL-N-[[4-(2-THIAZOLYL)-1-PIPERIDINYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[[4-(1,3-thiazol-2-yl)piperidin-1-yl]methyl]benzamide | CAS Registry Number: 630119-70-9
Synonyms: Benzamide, 3-methyl-N-[[4-(2-thiazolyl)-1-piperidinyl]methyl]-, AGN-PC-00SX9W, SureCN4009608, CHEMBL220083, CTK2B0089, CHEBI:464635

Molecular Formula: C17H21N3OSMolecular Weight: 315.433140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATPINSKUJGBMGW-UHFFFAOYSA-N

630119-70-9
Benzamide, 3-methyl-N-[[4-(2-thiazolyl)-1-piperidinyl]methyl]-,(2Z)-2-butenedioate (5:6) (0 suppliers)630119-71-0
BENZAMIDE, 3-METHYL-N-[2-(4-PHENYL-1-PIPERAZINYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide | CAS Registry Number: 185299-21-2
Synonyms: 3-Methyl-N-[2-(4-phenyl-piperazin-1-yl)-ethyl]-benzamide, AC1LCLDL, BAS 01062763, ChemDiv1_000927, Oprea1_137707, Oprea1_280788, CTK0A4776, HMS589K03, MolPort-001-903-684, AKOS001606881, MCULE-6640042727, EU-0035111, 3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide, F5264-0093, Benzamide, 3-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVNVSFIWPXOPDU-UHFFFAOYSA-N

185299-21-2
BENZAMIDE, 3-METHYL-N-[3-(METHYLTHIO)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(3-methylsulfanylphenyl)benzamide | CAS Registry Number: 723262-72-4
Synonyms: AG-G-84613, 3-methyl-N-[3-(methylsulfanyl)phenyl]benzamide, AN-652/42917811, ZINC00365165, AC1LHH6W, CTK5D5915, MolPort-002-827-944, STL114586, AKOS000396913, MCULE-7343430427, 3-methyl-N-(3-methylsulfanylphenyl)benzamide, Benzamide,3-methyl-N-[3-(methylthio)phenyl]-, Benzamide, 3-methyl-N-[3-(methylthio)phenyl]- (9CI)

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXIKTUXGWPXDLY-UHFFFAOYSA-N

723262-72-4
Benzamide, 3-methyl-N-[3-(triethoxysilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(3-triethoxysilylpropyl)benzamide | CAS Registry Number: 91461-10-8
Synonyms: ACMC-20lufq, AGN-PC-001TZU, CTK3G4595, 3-methyl-N-(3-triethoxysilylpropyl)benzamide

Molecular Formula: C17H29NO4SiMolecular Weight: 339.501960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVUKLZUPAFASRK-UHFFFAOYSA-N

91461-10-8
BENZAMIDE, 3-METHYL-N-[3-[5-(1-METHYLETHYL)-2-BENZOXAZOLYL]PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide | CAS Registry Number: 590396-29-5
Synonyms: 3-methyl-N-{3-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}benzamide, AC1LSW3A, Oprea1_129539, CTK5A9315, STL377444, AKOS002341358, AG-G-09858, 3-methyl-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide

Molecular Formula: C24H22N2O2Molecular Weight: 370.443680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIULQOZOIUYKAL-UHFFFAOYSA-N

590396-29-5
BENZAMIDE, 3-METHYL-N-[5-(4-PYRIDINYL)-1,3,4-THIADIAZOL-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 288068-45-1
Synonyms: ST50941619, Benzamide, 3-methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]-, AGN-PC-00P734, CTK0I5027, MolPort-008-302-523, STK487306, ZINC13331176, AKOS003246325, MCULE-1332092123, 3-methyl-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide, (3-methylphenyl)-N-(5-(4-pyridyl)(1,3,4-thiadiazol-2-yl))carboxamide

Molecular Formula: C15H12N4OSMolecular Weight: 296.346980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLPUUWJBJFOTLT-UHFFFAOYSA-N

288068-45-1
BENZAMIDE, 3-METHYL-N-PHENYL-4-(1H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenyl-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-91-4
Synonyms: CTK1J8363, Benzamide, 3-methyl-N-phenyl-4-(1H-tetrazol-5-yl)-

Molecular Formula: C15H13N5OMolecular Weight: 279.296620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOYNECCTSNXZPP-UHFFFAOYSA-N

651769-91-4
Benzamide, 3-nitro-4-(2-phenylethenyl)-, (E)- (0 suppliers)61599-56-2
BENZAMIDE, 3-NITRO-N-(1,2,3,4-TETRAHYDRO-1,3,4-TRIOXO-5-ISOQUINOLINYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(1,3,4-trioxoisoquinolin-5-yl)benzamide | CAS Registry Number: 807335-41-7
Synonyms: Benzamide, 3-nitro-N-(1,2,3,4-tetrahydro-1,3,4-trioxo-5-isoquinolinyl)-, AGN-PC-00BKOL, SureCN13442878, CHEMBL203971, Isoquinoline-1,3,4-trione 6h, CTK3E5189

Molecular Formula: C16H9N3O6Molecular Weight: 339.259160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MUHRCQVERAKWFB-UHFFFAOYSA-N

807335-41-7
Benzamide, 3-nitro-N-(1-oxo-1H-phenalen-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(1-oxophenalen-2-yl)benzamide | CAS Registry Number: 62051-76-7
Synonyms: CTK2C8157

Molecular Formula: C20H12N2O4Molecular Weight: 344.320280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOZIEZPDWRGKCI-UHFFFAOYSA-N

62051-76-7
Benzamide, 3-nitro-N-(1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(1-phenylethyl)benzamide | CAS Registry Number: 124215-34-5
Synonyms: 3-nitro-N-(1-phenylethyl)benzamide, AC1MCXTL, ACMC-20mqy5, Oprea1_384911, Oprea1_853500, ARONIS015811, CTK0C2650, MolPort-001-619-634, AKOS000344640, MCULE-5154141092, KB-96439, ST011222, (3-nitrophenyl)-N-(phenylethyl)carboxamide, T3694

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYYSQFKMJYMIOP-UHFFFAOYSA-N

124215-34-5
BenzaMide, 3-nitro-N-(2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(2-phenylethyl)benzamide | CAS Registry Number: 326884-52-0
Synonyms: 3-nitro-N-(2-phenylethyl)benzamide, AN-329/40150932, ZINC00038503, AC1LDUVK, Cambridge id 5328551, 3-nitro-N-phenethylbenzamide, Oprea1_076116, Oprea1_409446, MLS000701407, ARONIS001656, CHEMBL1330079, ZINC38503, MolPort-001-030-085, HMS2575P06, MFCD00548569, STK051742, AKOS000371466, MCULE-8836762111, SMR000228631, ST054611

Molecular Formula: C15H14N2O3Molecular Weight: 270.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDOMUCROZLBGCX-UHFFFAOYSA-N

326884-52-0
Benzamide, 3-nitro-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-N-(4-nitrophenyl)benzamide | CAS Registry Number: 38876-62-9
Synonyms: 3-nitro-N-(4-nitrophenyl)benzamide, 3-Nitro-N-(4-nitro-phenyl)-benzamide, BAS 00095275, AC1MJE4C, AC1Q1XRD, Oprea1_118930, MLS001204735, CTK1B4554, MolPort-001-030-094, STK014156, ZINC04015304, AKOS000668678, MCULE-1687874326, KB-96454, SMR000504861, ST010724, T2953, (3-nitrophenyl)-N-(4-nitrophenyl)carboxamide

Molecular Formula: C13H9N3O5Molecular Weight: 287.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRRPUXWFLOUZHC-UHFFFAOYSA-N

38876-62-9
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