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CHEMICAL products beginning with : B
14701 to 14750 of 181716 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-METHOXY-3-NITRO-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)- (2 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 (2 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)- (3 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)- (2 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)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(3-phenylpropyl)benzamide | CAS Registry Number: 147497-53-8
Synonyms: 4-methoxy-N-(3-phenylpropyl)benzamide, N-(3-phenylpropyl)-4-methoxybenzamide, AC1LX41T, Cambridge id 7247743, MLS001180680, SCHEMBL8548802, CHEMBL1699849, MolPort-001-541-438, XXLRGLFPMMNMRT-UHFFFAOYSA-N, HMS2804L03, ZINC2085981, STK411210, AKOS003282103, MCULE-3737359920, SMR000476722, ST50923397, (4-methoxyphenyl)-N-(3-phenylpropyl)carboxamide, AK-968/12973141, SR-01000255956, SR-01000255956-1

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXLRGLFPMMNMRT-UHFFFAOYSA-N

147497-53-8
BENZAMIDE, 4-METHOXY-N-(4-METHYL-1-PIPERAZINYL)- (2 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)- (2 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)- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (9 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
Benzamide, 4-methoxy-N-[2-[2-(1-methyl-2-piperidinyl)propyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-[2-[2-(1-methylpiperidin-2-yl)propyl]phenyl]benzamide | CAS Registry Number: 58754-01-1
Synonyms: SureCN11324578, CTK1E9009

Molecular Formula: C23H30N2O2Molecular Weight: 366.496500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICPIXHACCPAEDG-UHFFFAOYSA-N

58754-01-1
Benzamide, 4-methoxy-N-[2-[3-(1-methyl-2-piperidinyl)propyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[2-[3-(1-methylpiperidin-2-yl)propyl]phenyl]benzamide | CAS Registry Number: 58754-37-3
Synonyms: SureCN11319082, CTK1E8986

Molecular Formula: C23H30N2O2Molecular Weight: 366.496500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMFQGUXXIVVHOH-UHFFFAOYSA-N

58754-37-3
Benzamide, 4-methoxy-N-[6-[2-(2-pyridinyl)ethyl]-1,3-benzodioxol-5-yl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[6-(2-pyridin-2-ylethyl)-1,3-benzodioxol-5-yl]benzamide | CAS Registry Number: 62370-11-0
Synonyms: SureCN11327272, CTK2C1382

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBNDWJAAURLIOU-UHFFFAOYSA-N

62370-11-0
BENZAMIDE, 4-METHOXY-N-[7-METHYL-3-(2-PYRIDINYL)-1-ISOQUINOLINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(7-methyl-3-pyridin-2-ylisoquinolin-1-yl)benzamide | CAS Registry Number: 390817-85-3
Synonyms: SureCN936196, CTK1B4347, Benzamide, 4-methoxy-N-[7-methyl-3-(2-pyridinyl)-1-isoquinolinyl]-

Molecular Formula: C23H19N3O2Molecular Weight: 369.415860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRVCIGPJMKDQQB-UHFFFAOYSA-N

390817-85-3
Benzamide, 4-methoxy-N-2-propen-1-yl- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-prop-2-enylbenzamide | CAS Registry Number: 66897-25-4
Synonyms: MLS000757183, NSC404057, ARONIS25721, AC1L843T, CTK2F8821, 4-methoxy-N-prop-2-enylbenzamide, MolPort-016-807-962, STL289972, ZINC01596285, AKOS002947722, MCULE-1568658284, NSC-404057, 4-methoxy-N-(prop-2-en-1-yl)benzamide, SMR000529035, (4-methoxyphenyl)-N-prop-2-enylcarboxamide, ST45054525, ST51009641

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZNQXUMFZGPDMF-UHFFFAOYSA-N

66897-25-4
Benzamide, 4-methoxy-N-2-pyridinyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-pyridin-2-ylbenzamide | CAS Registry Number: 14547-81-0
Synonyms: 4-methoxy-N-pyridin-2-ylbenzamide, MLS000548039, AC1LGHRY, Oprea1_175663, Oprea1_825744, SureCN12502132, CTK0B2628, MolPort-001-020-208, HMS2318F05, STK056808, ZINC00338601, 4-methoxy-N-(pyridin-2-yl)benzamide, AKOS003241762, MCULE-2063809707, SMR000113781, PB184064720, AA-504/32992029

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFXWAMDABVLKSA-UHFFFAOYSA-N

14547-81-0
Benzamide, 4-methoxy-N-4-pentenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-pent-4-enylbenzamide | CAS Registry Number: 113261-21-5
Synonyms: ACMC-20mhpz, AGN-PC-00O68G, CTK0G1300

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPGNVPIOPPZNMS-UHFFFAOYSA-N

113261-21-5
Benzamide, 4-methoxy-N-6-phenanthridinyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-phenanthridin-6-ylbenzamide | CAS Registry Number: 62764-40-3
Synonyms: CTK2B2597

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYCTZMQGPVHKHY-UHFFFAOYSA-N

62764-40-3
BENZAMIDE, 4-METHOXY-N-METHYL-N-2-PROPYNYL- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-methyl-N-prop-2-ynylbenzamide | CAS Registry Number: 200411-41-2
Synonyms: CTK0J9505, Benzamide, 4-methoxy-N-methyl-N-2-propynyl-

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBXXNNQVRMDPMB-UHFFFAOYSA-N

200411-41-2
Benzamide, 4-methoxy-N-methyl-N-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-methyl-N-nitrobenzamide | CAS Registry Number: 97661-72-8
Synonyms: ACMC-20m1n7, AGN-PC-00MO93, CTK3G8159

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJOIIKIWSYFMIV-UHFFFAOYSA-N

97661-72-8
Benzamide, 4-methoxy-N-methyl-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-methyl-N-nitrosobenzamide | CAS Registry Number: 97661-70-6
Synonyms: ACMC-20m1n5, AGN-PC-00MO91, CTK3G8161

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFLGPQQYTOTELJ-UHFFFAOYSA-N

97661-70-6
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