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CHEMICAL products beginning with : B
12451 to 12500 of 157743 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, 4-IODO-N-(2-IODO-4-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-iodo-N-(2-iodo-4-nitrophenyl)benzamide | CAS Registry Number: 663621-24-7
Synonyms: AC1NQOSK, CTK1I0333, 4-iodo-N-(2-iodo-4-nitrophenyl)benzamide, Benzamide, 4-iodo-N-(2-iodo-4-nitrophenyl)-

Molecular Formula: C13H8I2N2O3Molecular Weight: 494.023160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDFNELTXDKZXNS-UHFFFAOYSA-N

663621-24-7
Benzamide, 4-iodo-N-[2-(methylamino)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-iodo-N-[2-(methylamino)ethyl]benzamide | CAS Registry Number: 170794-70-4
Synonyms: 4-iodo-N-(2-methylaminoethyl)benzamide, SCHEMBL2919127, NWUBKVMGBAAQIX-UHFFFAOYSA-N, AKOS011951936

Molecular Formula: C10H13IN2OMolecular Weight: 304.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWUBKVMGBAAQIX-UHFFFAOYSA-N

170794-70-4
BENZAMIDE, 4-IODO-N-[2-(PHENYLAMINO)-5-(TRIFLUOROMETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-anilino-5-(trifluoromethyl)phenyl]-4-iodobenzamide | CAS Registry Number: 919794-87-9
Synonyms: SureCN13811256, CTK3H2721, Benzamide, 4-iodo-N-[2-(phenylamino)-5-(trifluoromethyl)phenyl]-

Molecular Formula: C20H14F3IN2OMolecular Weight: 482.237640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZOQBWYNZOYFIDJ-UHFFFAOYSA-N

919794-87-9
Benzamide, 4-Iodo-N-[2-[4-(2-Methoxyphenyl)-1-Piperazinyl]ethyl]-N-2-Pyridinyl- (10 suppliers)
Compound Structure IUPAC Name: 4-iodo-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide | CAS Registry Number: 155204-23-2
Synonyms: p-MPPI, 4-Mppi, Lopac-M-204, Lopac0_000874, CID4658, C25H27IN4O2, NCGC00015638-01, LS-173478, 4-(2'-methoxyphenyl)-1-(2'-(N-(2''-pyridinyl)-4-iodobenzamido)ethyl)piperazine, 4-Iodo-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinylbenzamide, Benzamide, 4-iodo-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-2-pyridinyl-, 4-iodo-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-benzamide

Molecular Formula: C25H27IN4O2Molecular Weight: 542.411950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHMLNZRDVQLQBB-UHFFFAOYSA-N

155204-23-2
Benzamide, 4-Iodo-N-[2-[4-(2-Methoxyphenyl)-1-Piperazinyl]ethyl]-N-2-Pyridinyl-, Monohydrochloride (8 suppliers)
Compound Structure IUPAC Name: 4-iodo-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide;hydrochloride | CAS Registry Number: 220643-77-6
Synonyms: p-MPPI monohydrochloride, p-MPPI hydrochloride, 4-Iodo-N-[2-[4-(methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)benzamide monohydrochloride, P-Mppi HCl, EU-0100874, AGN-PC-00IQUS, SureCN7041045, M204_SIGMA, MLS002153331, CHEMBL1256777, CTK8E8998, LP00724, SMR001230744, M-204, 4-Iodo-N-[2-4-(methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-benzamide hydrochloride, 4-iodo-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide;hydrochloride

Molecular Formula: C25H28ClIN4O2Molecular Weight: 578.872890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBPBIDMIRMWUCI-UHFFFAOYSA-N

220643-77-6
Benzamide, 4-iodo-N-[3-(methylamino)propyl]- (0 suppliers)170794-73-7
Benzamide, 4-isocyanato-N-(4-isocyanatophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-isocyanato-N-(4-isocyanatophenyl)benzamide | CAS Registry Number: 13753-48-5
Synonyms: AGN-PC-023ED2, CTK0F3509

Molecular Formula: C15H9N3O3Molecular Weight: 279.250260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXIBJMYGQAHPFY-UHFFFAOYSA-N

13753-48-5
Benzamide, 4-mercapto-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-sulfanylbenzamide | CAS Registry Number: 62778-80-7
Synonyms: SureCN2212261, AGN-PC-00L555, CTK2B2422

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNQCDZMHOAKFDQ-UHFFFAOYSA-N

62778-80-7
BENZAMIDE, 4-METHOXY-2-(METHYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methylsulfanylbenzamide | CAS Registry Number: 633313-77-6
Synonyms: CTK5B8673, AG-G-34790

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDIZISRZPLBEAU-UHFFFAOYSA-N

633313-77-6
Benzamide, 4-methoxy-2-nitro-5-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-nitro-5-phenylmethoxybenzamide | CAS Registry Number: 60547-93-5
Synonyms: AGN-PC-0CVVO0, SureCN873729, CTK2F0033

Molecular Formula: C15H14N2O5Molecular Weight: 302.282060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHYAKEUUFAPJLG-UHFFFAOYSA-N

60547-93-5
Benzamide, 4-methoxy-3-[[2,4,6-tris(phenylamino)-5-pyrimidinyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3-[(2,4,6-trianilinopyrimidin-5-yl)diazenyl]benzamide | CAS Registry Number: 61038-75-3
Synonyms: CTK2E8072

Molecular Formula: C30H26N8O2Molecular Weight: 530.579840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PVEXTSNHFVYFGP-UHFFFAOYSA-N

61038-75-3
BENZAMIDE, 4-METHOXY-3-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)-4-methoxy-3-nitrobenzamide | CAS Registry Number: 606922-91-2
Synonyms: ST50618699, ZINC02830530, AC1M3F1R, CTK5B2075, MolPort-001-563-465, STK019255, AKOS003299153, AG-G-20495, MCULE-1205210376, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(4-methoxy-3-nitropheny l)carboxamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide

Molecular Formula: C17H17N3O5SMolecular Weight: 375.398980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BNUPBCXRWVQOER-UHFFFAOYSA-N

606922-91-2
Benzamide, 4-methoxy-N,N-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-4-methoxybenzamide | CAS Registry Number: 57409-26-4
Synonyms: N,N-dibenzyl-4-methoxybenzamide, ZINC00123234, AC1LF0VR, Oprea1_084964, Oprea1_727233, AC1Q49T7, CTK1F2108, MolPort-000-214-521, STK297821, AKOS002707153, MCULE-8585896725, ST012667, (4-methoxyphenyl)-N,N-bisbenzylcarboxamide, T3845, AG-690/11632124

Molecular Formula: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGNGEMSEDBWAAL-UHFFFAOYSA-N

57409-26-4
BENZAMIDE, 4-METHOXY-N-((1-METHYL-5-PHENYL-2,3-DIHYDRO-1,4-BENZODIAZEP IN-2-YL)METHYL)-, MONOHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide;hydrochloride | CAS Registry Number: 83736-55-4
Synonyms: AC1MIGER, LS-27111, 4-methoxy-N-[(1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide hydrochloride, Benzamide, 4-methoxy-N-((1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride

Molecular Formula: C25H26ClN3O2Molecular Weight: 435.945840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNVAWHMMRZAJGM-UHFFFAOYSA-N

83736-55-4
Benzamide, 4-methoxy-N-(1,2,2,2-tetrachloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(1,2,2,2-tetrachloroethyl)benzamide | CAS Registry Number: 53998-83-7
Synonyms: CTK1F9829, MolPort-019-855-614, MCULE-2416963250

Molecular Formula: C10H9Cl4NO2Molecular Weight: 316.995960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPQYXDICFPONOB-UHFFFAOYSA-N

53998-83-7
Benzamide, 4-methoxy-N-(1-methyl-1-azaspiro[4.5]dec-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(1-methyl-1-azaspiro[4.5]decan-4-yl)benzamide | CAS Registry Number: 89732-31-0
Synonyms: ACMC-20lpsb, AGN-PC-00LURQ, SureCN10803800, CTK2J1289

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAXYHWODTRMIFH-UHFFFAOYSA-N

89732-31-0
Benzamide, 4-methoxy-N-(1-methyl-1-azaspiro[4.5]dec-4-yl)-,(2E)-2-butenedioate (2:1) (0 suppliers)89732-32-1
Benzamide, 4-methoxy-N-(1-methyl-2-phenylethyl)-, (R)- (0 suppliers)86073-44-1
BENZAMIDE, 4-METHOXY-N-(1-METHYL-4-PIPERIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 682348-15-8
Synonyms: AG-G-61343, ST055597, 4-methoxy-N-(1-methylpiperidin-4-yl)benzamide, AC1LDVZ1, CTK5C7587, A3114/0131955, MolPort-002-720-619, STK491690, AKOS003400746, MCULE-2648526898, (4-methoxyphenyl)-N-(1-methyl(4-piperidyl))carboxamide

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QINQLOVXHARUIJ-UHFFFAOYSA-N

682348-15-8
Benzamide, 4-methoxy-N-(1-pyrrolidinylmethylene)-, monoperchlorate (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(pyrrolidin-1-ylmethylidene)benzamide;perchloric acid | CAS Registry Number: 58415-29-5
Synonyms: CTK1E9816

Molecular Formula: C13H17ClN2O6Molecular Weight: 332.736880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UDMKRGUSSSZPSL-UHFFFAOYSA-N

58415-29-5
BENZAMIDE, 4-METHOXY-N-(2-METHOXY-3-DIBENZOFURANYL)-3-(4-MORPHOLINYLSULFONYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methoxydibenzofuran-3-yl)-3-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 587836-98-4
Synonyms: AC1MS40U, CTK5A8872, AG-G-08270, 4-methoxy-N-(2-methoxydibenzofuran-3-yl)-3-morpholin-4-ylsulfonylbenzamide

Molecular Formula: C25H24N2O7SMolecular Weight: 496.532260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BDLZCMQJWVUMGQ-UHFFFAOYSA-N

587836-98-4
Benzamide, 4-methoxy-N-(2-methoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methoxyethyl)benzamide | CAS Registry Number: 88328-87-4
Synonyms: 4-methoxy-N-(2-methoxyethyl)benzamide, ST50692881, ZINC02871094, AC1M41WV, SureCN14271589, CTK3B3771, MolPort-001-027-491, STK071530, AKOS001648146, MCULE-1525903243, N-(2-methoxyethyl)(4-methoxyphenyl)carboxamide, AB00082247-01

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAZJDNNKFPWFJJ-UHFFFAOYSA-N

88328-87-4
Benzamide, 4-methoxy-N-(3-phenyl-5-isoxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 62096-74-6
Synonyms: ST090538, 4-methoxy-N-(3-phenyl-1,2-oxazol-5-yl)benzamide, ZINC04722524, AC1NRS9L, SureCN13901732, CTK2C7294, MolPort-002-736-051, STK523164, AKOS002292530, MCULE-1942206618, (4-methoxyphenyl)-N-(3-phenylisoxazol-5-yl)carboxamide, A3836/0162848

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMYZCWGLUMRFJS-UHFFFAOYSA-N

62096-74-6
BenzaMide, 4-Methoxy-N-(3-phenylpropyl)- (2 suppliers)147497-53-8
BENZAMIDE, 4-METHOXY-N-(4-METHYL-1-PIPERAZINYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 560100-55-2
Synonyms: AC1NDQF5, 4-methoxy-N-(4-methylpiperazin-1-yl)benzamide, CTK5A4492, AKOS003867550, AG-F-96392

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHOQDPJXKQGLDM-UHFFFAOYSA-N

560100-55-2
BENZAMIDE, 4-METHOXY-N-(4-METHYLCYCLOHEXYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(4-methylcyclohexyl)benzamide | CAS Registry Number: 710291-33-1
Synonyms: AG-G-77898, ST51027055, AC1MUGJH, 4-methoxy-N-(4-methylcyclohexyl)benzamide, CTK5D3354, ZINC06263614, AKOS008608618, Benzamide,4-methoxy-N-(4-methylcyclohexyl)-, (4-methoxyphenyl)-N-(4-methylcyclohexyl)carboxamide, Benzamide, 4-methoxy-N-(4-methylcyclohexyl)- (9CI)

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQMAEIGDUTXTBJ-UHFFFAOYSA-N

710291-33-1
Benzamide, 4-methoxy-N-(4-morpholinylmethylene)-, monoperchlorate (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(morpholin-4-ylmethylidene)benzamide;perchloric acid | CAS Registry Number: 58415-33-1
Synonyms: CTK1E9815

Molecular Formula: C13H17ClN2O7Molecular Weight: 348.736280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HJZBVBOWXKMJJD-UHFFFAOYSA-N

58415-33-1
Benzamide, 4-methoxy-N-(5-methyl-3-isoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide | CAS Registry Number: 109300-31-4
Synonyms: 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide, AA-504/32992036, AC1LDNDE, SMR000107219, ACMC-20mc6i, Oprea1_525724, Oprea1_544423, MLS000111294, CTK0D5862, MolPort-001-508-677, HMS2404A19, STK033938, ZINC00030952, AKOS000646911, MCULE-9050008277, BAS 03032079, ST043983, 4-methoxy-N-(5-methyl-3-isoxazolyl)benzamide, 4-Methoxy-N-(5-methyl-isoxazol-3-yl)-benzamide, (4-methoxyphenyl)-N-(5-methylisoxazol-3-yl)carboxamide

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCSMCVZNYCCOGI-UHFFFAOYSA-N

109300-31-4
BENZAMIDE, 4-METHOXY-N-(METHYLSULFONYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-methylsulfonylbenzamide | CAS Registry Number: 827624-82-8
Synonyms: T6571265, SureCN7985093, CTK3D6274, MolPort-002-496-175, ZINC15781422, MCULE-8166362456, Benzamide, 4-methoxy-N-(methylsulfonyl)-

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCVBVKRQHWPLRY-UHFFFAOYSA-N

827624-82-8
Benzamide, 4-methoxy-N-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-phenylmethoxybenzamide | CAS Registry Number: 22426-89-7
Synonyms: ZINC05720452, AC1N83FN, MLS001242711, CTK0J6415, 4-methoxy-N-phenylmethoxybenzamide, HMS2211O06, AKOS009024310, SMR000841518, 27604P

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCWVXSRIWOJPDZ-UHFFFAOYSA-N

22426-89-7
Benzamide, 4-methoxy-N-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-4-methoxybenzamide | CAS Registry Number: 22017-48-7
Synonyms: AGN-PC-00PZ59, CTK0J6873, AKOS008718150

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKOOPWUVVICBSK-UHFFFAOYSA-N

22017-48-7
Benzamide, 4-methoxy-N-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-trimethylsilylbenzamide | CAS Registry Number: 61511-53-3
Synonyms: CTK2D8556

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

InChIKey: PECIDFGKWVCPBS-UHFFFAOYSA-N

61511-53-3
Benzamide, 4-methoxy-N-[(1-oxido-4-pyridinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide | CAS Registry Number: 77502-50-2
Synonyms: AGN-PC-00JXBB, CTK2G6325

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWNHGCYUAZXFLZ-UHFFFAOYSA-N

77502-50-2
BENZAMIDE, 4-METHOXY-N-[(1H-TETRAZOL-5-YLAMINO)CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2H-tetrazol-5-ylcarbamoyl)benzamide | CAS Registry Number: 521058-46-8
Synonyms: AGN-PC-00JPLQ, CTK1G3391, 4-methoxy-N-(2H-tetrazol-5-ylcarbamoyl)benzamide, Benzamide, 4-methoxy-N-[(1H-tetrazol-5-ylamino)carbonyl]-

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

InChIKey: NCQNSSOSOTXXMO-UHFFFAOYSA-N

521058-46-8
Benzamide, 4-methoxy-N-[(4-methylphenyl)sulfonyl]-, sodium salt (0 suppliers)827624-83-9
BENZAMIDE, 4-METHOXY-N-[[(4-METHYLPHENYL)AMINO]THIOXOMETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[(4-methylphenyl)carbamothioyl]benzamide | CAS Registry Number: 428448-12-8
Synonyms: 4-methoxy-N-[(4-methylphenyl)carbamothioyl]benzamide, ZINC00452141, AC1LH3XR, ARONIS003622, CTK1C8314, MolPort-001-520-853, STK089191, AKOS000492832, MCULE-3091863109, ST50521870, Benzamide, 4-methoxy-N-[[(4-methylphenyl)amino]thioxomethyl]-

Molecular Formula: C16H16N2O2SMolecular Weight: 300.375440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSUXSESCQCPBQR-UHFFFAOYSA-N

428448-12-8
BENZAMIDE, 4-METHOXY-N-[1,2,3,4-TETRAHYDRO-1-(2-METHYL-1-OXOPROPYL)-7-QUINOLINYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide | CAS Registry Number: 1005294-23-4
Synonyms: F2049-0302, ZINC05136313, AC1ONZPC, CTK3J9051, MolPort-003-358-586, AKOS004994940, AG-D-05859, MCULE-5672523209, 4-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide, N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-4-methoxybenzamide

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSBOCPNICOJLIP-UHFFFAOYSA-N

1005294-23-4
Benzamide, 4-methoxy-N-[1-(1,2,3-thiadiazol-4-ylcarbonyl)-4-piperidinyl]- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[1-(thiadiazole-4-carbonyl)piperidin-4-yl]benzamide | CAS Registry Number: 606102-04-9
Synonyms: AC1LRXFS, CTK5B1829, AG-G-18769, 4-methoxy-N-[1-(thiadiazole-4-carbonyl)piperidin-4-yl]benzamide, 4-methoxy-N-[1-(1,2,3-thiadiazol-4-ylcarbonyl)piperidin-4-yl]benzamide, BENZAMIDE, 4-METHOXY-N-[1-(1,2,3-THIADIAZOL-4-YLCARBONYL)-4-PIPERIDINYL]-

Molecular Formula: C16H18N4O3SMolecular Weight: 346.404120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CBAFJVIPXVWIBI-UHFFFAOYSA-N

606102-04-9
Benzamide, 4-methoxy-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-4-methoxybenzamide | CAS Registry Number: 40024-23-5
Synonyms: AGN-PC-00O00K, CTK1D4844

Molecular Formula: C11H7F6NO2Molecular Weight: 299.169199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FUALFUOEBSWDCA-UHFFFAOYSA-N

40024-23-5
Benzamide, 4-methoxy-N-[2-(2-piperidinylmethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[2-(piperidin-2-ylmethyl)phenyl]benzamide | CAS Registry Number: 58754-38-4
Synonyms: SureCN11327333, CTK1E8985

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSOXIIOMQXBUCM-UHFFFAOYSA-N

58754-38-4
Benzamide, 4-methoxy-N-[2-(2-pyridinylacetyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-[2-(2-pyridin-2-ylacetyl)phenyl]benzamide | CAS Registry Number: 87165-92-2
Synonyms: CTK3C5450

Molecular Formula: C21H18N2O3Molecular Weight: 346.379220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEZFQSCZAYVYII-UHFFFAOYSA-N

87165-92-2
Benzamide, 4-methoxy-N-[2-(2-pyridinylcarbonyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[2-(pyridine-2-carbonyl)phenyl]benzamide | CAS Registry Number: 58754-26-0
Synonyms: SureCN11332594, CTK1E8995

Molecular Formula: C20H16N2O3Molecular Weight: 332.352640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKBGQBOVAYLUKS-UHFFFAOYSA-N

58754-26-0
Benzamide, 4-methoxy-N-[2-(2-pyridinylmethyl)phenyl]- (0 suppliers)58754-23-7
Benzamide, 4-methoxy-N-[2-(3-methoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 138976-86-0
Synonyms: AC1NEKKJ, ACMC-20myd8, Ambcb5102091, 4-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide, Oprea1_856503, CTK0B7465, MolPort-002-130-039, ZINC00245601, MCULE-9090501936

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNVHJKQDOZZOJP-UHFFFAOYSA-N

138976-86-0
Benzamide, 4-methoxy-N-[2-[(1-methyl-2-piperidinyl)methyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[2-[(1-methylpiperidin-2-yl)methyl]phenyl]benzamide | CAS Registry Number: 58754-25-9
Synonyms: SureCN11330510, CTK1E8996

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCKKCSPJVQLCPX-UHFFFAOYSA-N

58754-25-9
Benzamide, 4-methoxy-N-[2-[1-(1-methyl-2-piperidinyl)ethyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[2-[1-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide | CAS Registry Number: 58754-29-3
Synonyms: SureCN11324125, CTK1E8992

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTAFLNSVFLTMED-UHFFFAOYSA-N

58754-29-3
Benzamide, 4-methoxy-N-[2-[1-(2-pyridinyl)ethenyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[2-(1-pyridin-2-ylethenyl)phenyl]benzamide | CAS Registry Number: 58754-27-1
Synonyms: CTK1E8994

Molecular Formula: C21H18N2O2Molecular Weight: 330.379820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLSMPCZBWXYGJE-UHFFFAOYSA-N

58754-27-1
Benzamide, 4-methoxy-N-[2-[1-(2-pyridinyl)ethyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[2-(1-pyridin-2-ylethyl)phenyl]benzamide | CAS Registry Number: 58754-28-2
Synonyms: SureCN11332643, CTK1E8993

Molecular Formula: C21H20N2O2Molecular Weight: 332.395700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FILCVWTUSLNOIX-UHFFFAOYSA-N

58754-28-2
Benzamide, 4-methoxy-N-[2-[1-methyl-2-(2-pyridinyl)ethyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[2-(1-pyridin-2-ylpropan-2-yl)phenyl]benzamide | CAS Registry Number: 58754-33-9
Synonyms: CTK1E8988

Molecular Formula: C22H22N2O2Molecular Weight: 346.422280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWAGQLMITMTPBX-UHFFFAOYSA-N

58754-33-9
Benzamide, 4-methoxy-n-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]- (11 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide | CAS Registry Number: 66778-36-7
Synonyms: Encainide, Enkaid, Encainida, Encainidum, Encainide [French], Encainidum [Latin], Encainida [Spanish], Encainide [INN:BAN], no stereochem, 37612-13-8, Encainide (INN), MJ 9067, MJ-9067, Encainide Hydrochloride, (+-)-Isomer, AC1Q5EI5, BRN 0497572, UNII-SY3J0147NB, AC1L2J99, CHEBI:4788, C22H28N2O2

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJWPNDMDCLXCOM-UHFFFAOYSA-N

66778-36-7
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