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CHEMICAL products beginning with : N
63951 to 64000 of 86318 results  Page: << Previous 50 Results [1280] 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-4-[(6-Methylpyrazin-2-Yl)oxy]benzylamine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine | CAS Registry Number: 912569-67-6
Synonyms: N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine, 2-Methyl-6-{4-[(methylamino)methyl]phenoxy}pyrazine, CTK5G9138, MolPort-000-143-977, SBB097470, AG-H-74343, CC62746, KB-231630, I01-19988, methyl{[4-(6-methylpyrazin-2-yloxy)phenyl]methyl}amine, methyl({4-[(6-methylpyrazin-2-yl)oxy]phenyl}methyl)amine

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAHTXAIQFDPRFK-UHFFFAOYSA-N

912569-67-6
N-METHYL-4-[(E)-2-(1,3,3-TRIMETHYLINDOL-2-YL)VINYL]ANILINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline | CAS Registry Number: 42279-64-1
Synonyms: CID6443177, 3H-Indolium, 1,3,3-trimethyl-2-(2-(4-(methylamino)phenyl)ethenyl)-, Pyrimido(5,4-e)-1,2,4-triazine-5,7(6H,8H)-dione, 8-(2-hydroxyethyl)-6-methyl-3-phenyl-

Molecular Formula: C20H23N2+Molecular Weight: 291.410020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOWVWNCXOCYDKJ-UHFFFAOYSA-O

42279-64-1
N-Methyl-4-[(methylamino)methyl]benzamide (0 suppliers)
N-Methyl-4-[(tetrahydro-2H-Pyran-4-Yl)oxy]Benzenemethanamine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(oxan-4-yloxy)phenyl]methanamine | CAS Registry Number: 898289-40-2
Synonyms: N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine, CTK5G3565, MolPort-000-143-618, SBB096174, AKOS013154317, AC-7280, AG-H-63214, CC52446, AB1000485, KB-105728, methyl({[4-(oxan-4-yloxy)phenyl]methyl})amine, 4-{4-[Methylamino)methyl]phenoxy}tetrahydro-2H-pyran, I01-16888, N-Methyl-4-[tetrahydro-2H-(pyran-4-yl)oxy]benzylamine, N-Methyl-{4-[tetrahydro-2H-(pyran-4-yl)oxy]phenyl}methanamine, Benzenemethanamine,N-methyl-4-[(tetrahydro-2H-pyran-4-yl)oxy]-, methyl[(4-(2H-3,4,5,6-tetrahydropyran-4-yloxy)phenyl)methyl]amine

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIMJTFGNKMMZOM-UHFFFAOYSA-N

898289-40-2
N-Methyl-4-[(trimethylsilyl)ethynyl]aniline (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 1233957-30-6
Synonyms: LBOFHUWMNFFVKA-UHFFFAOYSA-N, N-methyl-4-[2-(trimethylsilyl)ethynyl]aniline

Molecular Formula: C12H17NSiMolecular Weight: 203.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBOFHUWMNFFVKA-UHFFFAOYSA-N

1233957-30-6
N-METHYL-4-[[4,4,5,5,5-PENTAFLUORO-3-(PENTAFLUOROETHYL)-1,2,3-TRIS(TRIFLUOROMETHYL)PENT-1-ENYL]OXY]-N-[2-(PHOSPHONOOXY)ETHYL]BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[4-[(E)-1,1,1,5,5,6,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxyphenyl]sulfonylamino]ethyl dihydrogen phosphate | CAS Registry Number: 69013-34-9
Synonyms: EINECS 273-785-2, CID3034923, Benzenesulfonamide, N-methyl-4-((4,4,5,5,5-pentafluoro-3-(1,1,2,2,2-pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1-penten-1-yl)oxy)-N-(2-(phosphonooxy)ethyl)-, Benzenesulfonamide, N-methyl-4-((4,4,5,5,5-pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)-1-pentenyl)oxy)-N-(2-(phosphonooxy)ethyl)-, N-Methyl-4-((4,4,5,5,5-pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)pent-1-enyl)oxy)-N-(2-(phosphonooxy)ethyl)benzenesulphonamide

Molecular Formula: C19H13F19NO7PSMolecular Weight: 791.317442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 27

InChIKey: PUQQCLQURHMROM-ZHACJKMWSA-N

69013-34-9
N-methyl-4-[[4-[[3-[methyl(methylsulfonyl)amino]pyrazin-2-yl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[[4-[[3-[methyl(methylsulfonyl)amino]pyrazin-2-yl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;hydrochloride | CAS Registry Number: 1073160-26-5
Synonyms: Defactinib hydrochloride, VS-6063, UNII-L2S469LM49, SCHEMBL1626017, CHEMBL3137305, Defactinib hydrochloride [USAN], L2S469LM49, Benzamide, N-methyl-4-((4-(((3-(methyl(methylsulfonyl)amino)-2-pyrazinyl)methyl)amino)-5-(trifluoromethyl)-2-pyrimidinyl)amino)-, hydrochloride (1:1), N-Methyl-4-((4-(((3-(methyl(methylsulfonyl)amino)pyrazin-2-yl)methyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)benzamide monohydrochloride

Molecular Formula: C20H22ClF3N8O3SMolecular Weight: 546.953690 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: RCHQNUQAHJNRBY-UHFFFAOYSA-N

1073160-26-5
N-methyl-4-[[4-[methyl(oxiran-2-ylmethyl)amino]phenyl]methyl]-N-(oxiran-2-ylmethyl)aniline (5 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[[4-[methyl(oxiran-2-ylmethyl)amino]phenyl]methyl]-N-(oxiran-2-ylmethyl)aniline | CAS Registry Number: 18643-32-8
Synonyms: 4,4'-Methylenebis(N-(2,3-epoxypropyl)-N-methylaniline), EINECS 242-473-8, AC1L3C9W, AC1Q709Q, CTK4D9241, AR-1F8098, AG-E-35632, 4,4'-methanediylbis[N-methyl-N-(oxiran-2-ylmethyl)aniline], 2-Oxiranemethanamine,N,N'-[(methylenedi-4,1-phenylene)]bis[N-methyl-, Aniline,4,4'-methylenebis[N-(2,3-epoxypropyl)-N-methyl- (6CI,8CI); Oxiranemethanamine,N,N'-(methylenedi-4,1-phenylene)bis[N-methyl- (9CI)

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXXISLZOPXKTTK-UHFFFAOYSA-N

18643-32-8
N-Methyl-4-[2-(pyridin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(2-pyridin-4-yl-1,3-thiazol-5-yl)pyrimidin-2-amine | CAS Registry Number: 1881321-44-3
Synonyms: N-methyl-4-[2-(pyridin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine, KS-00001R8O, AKOS025393882, ZINC221529156, 10R-0802

Molecular Formula: C13H11N5SMolecular Weight: 269.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTDQYKBHOQKOMO-UHFFFAOYSA-N

1881321-44-3
N-methyl-4-[2-(pyrrolidin-1-yl)ethoxy]aniline (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-(2-pyrrolidin-1-ylethoxy)aniline | CAS Registry Number: 265654-80-6
Synonyms: SCHEMBL7353075, MolPort-008-539-048, AKOS010257120, NE44800

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMDDOSWQDIJCRL-UHFFFAOYSA-N

265654-80-6
N-Methyl-4-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 320418-99-3
Synonyms: N-methyl-4-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, AC1LS0Q3, MLS000696077, CHEMBL1702066, KS-00001TFG, HMS2630N20, ZINC1393484, MFCD00141847, AKOS015992188, MCULE-7478767342, SMR000333432, 1F-006

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WINFAWRFLLEREL-UHFFFAOYSA-N

320418-99-3
N-METHYL-4-[2-[4-[2-(4-METHYLAMINOPHENYL)PROPAN-2-YL]PHENYL]PROPAN-2-YL]ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[2-[4-[2-[4-(methylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]aniline | CAS Registry Number: 2716-13-4
Synonyms: CID75932, Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis(N-methyl-

Molecular Formula: C26H32N2Molecular Weight: 372.545680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUXOEJASRBISER-UHFFFAOYSA-N

2716-13-4
N-methyl-4-[3-(3,4,5-trimethoxy-phenyl)-quinoxalin-5-yl]-benzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-[3-(3,4,5-trimethoxyphenyl)quinoxalin-5-yl]benzamide | CAS Registry Number: 1092499-04-1
Synonyms: SCHEMBL2797460, ZINC141005328, DA-47943, n-methyl-4-[3-(3,4,5-trimethoxy-phenyl)-quinoxalin-5-yl]-benzamide

Molecular Formula: C25H23N3O4Molecular Weight: 429.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ICVIBOKITRWNFH-UHFFFAOYSA-N

1092499-04-1
N-methyl-4-[3-(3,4,5-trimethoxy-phenyl)-quinoxalin-5-yl]-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[3-(3,4,5-trimethoxyphenyl)quinoxalin-5-yl]benzenesulfonamide | CAS Registry Number: 1092499-01-8
Synonyms: CHEMBL1093749, N-methyl-4-(3-(3,4,5-trimethoxyphenyl)quinoxalin-5-yl)benzenesulfonamide, N-methyl-4-[3-(3,4,5-trimethoxyphenyl)quinoxalin-5-yl]benzenesulfonamide, 3lpb, SCHEMBL2798738, BDBM50313807, n-methyl-4-[3-(3,4,5-trimethoxy-phenyl)-quinoxalin-5-yl]-benzenesulfonamide

Molecular Formula: C24H23N3O5SMolecular Weight: 465.524 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LYSCAOWDVVWGQK-UHFFFAOYSA-N

1092499-01-8
N-methyl-4-[3-(4-nitrophenyl)-1h-pyrazol-5-yl]butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]butan-1-amine | CAS Registry Number: 75876-12-9
Synonyms: NSC277488, AC1L85HH, NSC-277488, 1H-Pyrazole-3-butanamine, N-methyl-5-(4-nitrophenyl)-, N-methyl-4-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]butan-1-amine

Molecular Formula: C14H18N4O2Molecular Weight: 274.318320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWNUGADCDQJCRV-UHFFFAOYSA-N

75876-12-9
N-Methyl-4-[4-(3,4-dichlorophenyl)piperazin-1-yl]pyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-N-methylpyridine-3-sulfonamide | CAS Registry Number: 76835-52-4
Synonyms: Oprea1_865342

Molecular Formula: C16H18Cl2N4O2SMolecular Weight: 401.310720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MVWKILYXUYWXSJ-UHFFFAOYSA-N

76835-52-4
N-Methyl-4-[4-(3-bromophenyl)piperazin-1-yl]pyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(3-bromophenyl)piperazin-1-yl]-N-methylpyridine-3-sulfonamide | CAS Registry Number: 76835-43-3
Synonyms: CTK9A4400

Molecular Formula: C16H19BrN4O2SMolecular Weight: 411.316660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IACQLNWBRBLBJZ-UHFFFAOYSA-N

76835-43-3
N-Methyl-4-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-methylpyridine-3-sulfonamide | CAS Registry Number: 76835-23-9
Synonyms: AJ-333/09219002, 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-methyl-3-pyridinesulfonamide, MLS000539694, AC1N3V2G, Oprea1_077025, MolPort-002-817-620, HMS2300C23, MCULE-8602207918, SMR000162102, 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-methylpyridine-3-sulfonamide

Molecular Formula: C16H19ClN4O2SMolecular Weight: 366.865660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VUQVRKXWDPCAAN-UHFFFAOYSA-N

76835-23-9
N-Methyl-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 241146-99-6
Synonyms: N-methyl-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, AC1MCAE5, MLS001166422, CHEMBL1518347, HMS2863O24, KS-00001QH2, ZINC3069900, MFCD00141818, AKOS015991642, MCULE-3572864183, SMR000549485, 10E-055

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTAXPRHGHSLXAV-UHFFFAOYSA-N

241146-99-6
N-Methyl-4-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)pyrimidin-2-amine | CAS Registry Number: 499796-07-5
Synonyms: N-methyl-4-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine, KS-00001ZU3, AKOS025394013, ZINC221605310, 7R-0830

Molecular Formula: C14H13N5SMolecular Weight: 283.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WQZOSXWLAHJCEF-UHFFFAOYSA-N

499796-07-5
N-Methyl-4-[4-nitro-2-(trifluoromethyl)-phenoxy]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[4-nitro-2-(trifluoromethyl)phenoxy]benzenesulfonamide | CAS Registry Number: 1858250-61-9
Synonyms: N-Methyl-4-[4-nitro-2-(trifluoromethyl)phenoxy]benzenesulfonamide, N-methyl-4-[4-nitro-2-(trifluoromethyl)phenoxy]benzene-1-sulfonamide, MFCD28347991, ZINC169809496, AS-8662, PC300835

Molecular Formula: C14H11F3N2O5SMolecular Weight: 376.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DDEDEGDJXSXOOG-UHFFFAOYSA-N

1858250-61-9
N-Methyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (0 suppliers)
N-Methyl-4-{[4-(methylcarbamoyl)phenyl]disulfanyl}benzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-[[4-(methylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 325957-01-5
Synonyms: 4,4'-Dithiobis(N-methylbenzamide)

Molecular Formula: C16H16N2O2S2Molecular Weight: 332.436 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDNDFUXELKXOBS-UHFFFAOYSA-N

325957-01-5
N-Methyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (0 suppliers)
N-Methyl-4-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[4-(trifluoromethyl)pyrimidin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1858256-57-1
Synonyms: MFCD11109534, ZINC169811121, AS-9824, PC300844

Molecular Formula: C12H10F3N3O3SMolecular Weight: 333.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KXAZFBWSPIDBHG-UHFFFAOYSA-N

1858256-57-1
N-Methyl-4-{[5-(trifluoromethyl)-2-pyridinyl]-oxy}benzenesulfonamide (1 supplier)
N-Methyl-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (0 suppliers)
N-Methyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[6-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1257535-22-0
Synonyms: MFCD11109529, PC8879, ZINC71790252, AS-9828, 2-[4-(N-Methylsulphamoyl)phenoxy]-6-(trifluoromethyl)pyridine, N-Methyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide

Molecular Formula: C13H11F3N2O3SMolecular Weight: 332.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CGNNCTDFFFBXDH-UHFFFAOYSA-N

1257535-22-0
N-Methyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (0 suppliers)
N-methyl-4-{2-[6-(methyloxy)-1,5-naphthyridin-4-yl]ethyl}-1-piperazinamine (1 supplier)
Compound Structure IUPAC Name: 4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-N-methylpiperazin-1-amine | CAS Registry Number: 877177-30-5
Synonyms: SCHEMBL5514983, ZINC143800633, DA-40950, n-methyl-4-{2-[6-(methyloxy)-1,5-naphthyridin-4-yl]ethyl}-1-piperazinamine

Molecular Formula: C16H23N5OMolecular Weight: 301.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUSGGENIZHLVKM-UHFFFAOYSA-N

877177-30-5
N-METHYL-4-5-(TRIFLUOROMETHYL)(PYRIDIN-2-YL)BENZYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine | CAS Registry Number: 884507-35-1
Synonyms: N-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]benzylamine, CTK8E6274, MolPort-000-143-631, CC53046, KB-87773, A842611, I01-21410, methyl({4-[5-(trifluoromethyl)pyridin-2-yl]phenyl}methyl)amine, N-methyl-1-[4-[5-(trifluoromethyl)-2-pyridinyl]phenyl]methanamine, N-methyl-1-[4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine

Molecular Formula: C14H13F3N2Molecular Weight: 266.261630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCAGYYAWWFGGQU-UHFFFAOYSA-N

884507-35-1
N-Methyl-4-Amino Piperidine (34 suppliers)
Compound Structure IUPAC Name: 1-methylpiperidin-4-amine | CAS Registry Number: 41838-46-4
Synonyms: 1-methylpiperidin-4-amine, 4-Amino-1-methylpiperidine, 4-Amino-1-methyl-piperidine, ALBB-000072, SBB004306, TL8003004

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALOCUZOKRULSAA-UHFFFAOYSA-N

41838-46-4
N-METHYL-4-AMINOAZOBENZENE-N-SULFATE (2 suppliers)
Compound Structure IUPAC Name: (N-methyl-4-phenyldiazenylanilino) hydrogen sulfate | CAS Registry Number: 60462-50-2
Synonyms: Mab-N-sulfate, CID162915, N-Methyl-4-aminoazobenzene-N-sulfate, Hydroxylamine-O-sulfonic acid, N-methyl-N-(4-(phenylazo)phenyl)-

Molecular Formula: C13H13N3O4SMolecular Weight: 307.325020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OFRGXNBKEPHDHR-UHFFFAOYSA-N

60462-50-2
N-Methyl-4-aminobutyric Acid-d3 (8 suppliers)
Compound Structure IUPAC Name: 4-(trideuteriomethylamino)butanoic acid | CAS Registry Number: 1215511-11-7
Synonyms: N-Methyl-GABA-d3, 4-(Methylamino)butyric Acid-d3, CTK8G1933, 4-(Methylamino)butanoic Acid-d3, N-Methyl-|A-aminobutyric Acid-d3

Molecular Formula: C5H11NO2Molecular Weight: 120.164825 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOKCDAVWJLOAHG-FIBGUPNXSA-N

1215511-11-7
N-Methyl-4-anisidine (18 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-methylaniline | CAS Registry Number: 5961-59-1
Synonyms: N-Methyl-p-anisidine, 4-Methoxy-N-methylaniline, N-Methyl-p-ansidine, p-Anisidine, N-methyl-, N-Methyl-4-methoxyaniline, Benzenamine, 4-methoxy-N-methyl-, 4-Methoxy-N-methylbenzenamine, 1-Methylamino-4-methoxybenzene, P-METHOXY-N-METHYLANILINE, 180033_ALDRICH, p-Anisidine, N-methyl- (8CI), MolPort-000-156-813, NSC159085, CID22250, EINECS 227-735-1, ZINC00391198, BBV-151835, NSC 159085, Benzenamine, 4-methoxy-N-methyl- (9CI), M1743

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFXDIXYFXDOZIT-UHFFFAOYSA-N

5961-59-1
N-METHYL-4-BENZENESULFONAMIDEBORONIC ACID PINACOL ESTER (12 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 1073353-47-5
Synonyms: N-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENESULFONAMIDE, AGN-PC-00YV1D, SureCN1558127, CTK8B3429, MolPort-000-141-139, ANW-42509, AB25746, AM802894, X1586, A-4796, N-Methyl-4-benzenesulfonamideboronic acid pinacol ester,, 4-(N-METHYLSULFAMOYL)PHENYLBORONIC ACID PINACOL ESTER, BENZENESULFONAMIDE, N-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C13H20BNO4SMolecular Weight: 297.178200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLGYHPYEQCQBDA-UHFFFAOYSA-N

1073353-47-5
N-METHYL-4-BIPHENYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-4-phenylaniline | CAS Registry Number: 3365-81-9
Synonyms: N-Methyl-4-biphenylamine, 4-(N-Methylamino)biphenyl, 4-Biphenylamine, N-methyl-, CID123188

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUYJYDILAMMXGM-UHFFFAOYSA-N

3365-81-9
N-Methyl-4-broMo-3-fluoroaniline (2 suppliers)
N-Methyl-4-bromo-7-azaindole (0 suppliers)
N-Methyl-4-Chloro Piperidine Hcl (32 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-methylpiperidine hydrochloride | CAS Registry Number: 5382-23-0
Synonyms: C56301_ALDRICH, 25220_FLUKA, EINECS 226-375-2, 4-Chloro-1-methylpiperidine hydrochloride, NSC76039, 4-Chloro-1-methylpiperidinium chloride, CID3034158, TL8003530, Piperidine, 4-chloro-1-methyl-, hydrochloride

Molecular Formula: C6H13Cl2NMolecular Weight: 170.080120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDOJNWFOCOWAPO-UHFFFAOYSA-N

5382-23-0
N-METHYL-4-CHLORO-7-AZAINDOLE,95+% (12 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-methylpyrrolo[2,3-b]pyridine | CAS Registry Number: 74420-05-6
Synonyms: TC-063529, 4-Chloro-1-methyl-1H-pyrrolo[2,3-b]pyridine

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYGRXUOVLHHEMC-UHFFFAOYSA-N

74420-05-6
N-methyl-4-chloro-7-methoxyquinoline-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: 4-chloro-7-methoxy-N-methylquinoline-6-carboxamide | CAS Registry Number: 417723-63-8
Synonyms: SCHEMBL1892846, MOHMYIXEWBYVFG-UHFFFAOYSA-N, 6-Quinolinecarboxamide, 4-chloro-7-methoxy-N-methyl-, 4-Chloro-7-methoxyquinoline-6-carboxylic acid methylamide

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOHMYIXEWBYVFG-UHFFFAOYSA-N

417723-63-8
N-methyl-4-cyanobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 4-cyano-N-methylbenzenesulfonamide | CAS Registry Number: 56236-82-9
Synonyms: 4-cyano-N-methylbenzenesulfonamide, AC1Q41D3, SCHEMBL4613144, CTK6I5777, MLRQHFCCAKIMIK-UHFFFAOYSA-N, MolPort-004-346-658, ZINC10215391, 4-cyano-N-methylbenzene-1-sulfonamide, AKOS000189405, MCULE-5149146452, NE61283, EN300-38943, T5676449

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLRQHFCCAKIMIK-UHFFFAOYSA-N

56236-82-9
N-METHYL-4-CYCLOHEXENE-1,2-DICARBOXIMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 2021-21-8
Synonyms: EINECS 217-965-0, CID94219, 1,2,3,6-Tetrahydro-N-methylphthalimide, N-Methyl-1,2,3,6-tetrahydrophthalimide, N-Methyl-4-cyclohexene-1,2-dicarboximide, 4-Cyclohexene-1,2-dicarboximide, N-methyl-, Phthalimide, 1,2,3,6-tetrahydro-N-methyl-, LS-57470

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAFTWHXBZBAYKV-UHFFFAOYSA-N

2021-21-8
N-Methyl-4-Diazanylsulfabenzamide (10 suppliers)
Compound Structure Synonyms: 8-Ethyl-11-methyl-2-(4-methyl-5-oxotetrahydrofuran-2-yl)-5,6,7,7a,8,8a,11,11a-octahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(4H)-one, AKOS022184886, 4CN-2089, AK104996

Molecular Formula: C22H29NO4Molecular Weight: 371.469960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFGMIDHPFYCJDM-UHFFFAOYSA-N

106861-40-9
N-Methyl-4-fluoro-2-nitroaniline (0 suppliers)
N-METHYL-4-FLUORO-3-(TRIFLUOROMETHYL)ANILINE (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 216982-01-3
Synonyms: 4-Fluoro-N-methyl-3-(trifluoromethyl)aniline, SCHEMBL1421027, PIRDWQBTHFZINC-UHFFFAOYSA-N, CL9150, ZINC36533415, AKOS010478352, AJ-93185, AS-46225, 4-fluoro-3-trifluoromethyl-N-methylaniline, 4-Fluoro-N-methyl-3-(trifluoromethyl)benzenamine

Molecular Formula: C8H7F4NMolecular Weight: 193.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIRDWQBTHFZINC-UHFFFAOYSA-N

216982-01-3
N-methyl-4-fluoroaniline (0 suppliers)
N-Methyl-4-Hydrazino-7-Nitrobenzofurazan (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)hydrazine | CAS Registry Number: 214147-22-5
Synonyms: 4-(1-Methylhydrazino)-7-nitrobenzofurazan, N-Methyl-4-hydrazino-7-nitrobenzofurazan, NBD methylhydrazine, MNBDH, AC1MSFO2, 93524_FLUKA, ZINC14983413, 1-methyl-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)hydrazine

Molecular Formula: C7H7N5O3Molecular Weight: 209.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GVUXVETWVIWDEV-UHFFFAOYSA-N

214147-22-5
N-Methyl-4-methoxy-D-phenylalanine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-2-(methylamino)propanoic acid | CAS Registry Number: 62758-05-8
Synonyms: 3-(4-methoxyphenyl)-2-(methylamino)propanoic acid, AGN-PC-0OBSLN, AGN-PC-0ODUT3, D-Tyrosine, N,O-dimethyl-, L-Tyrosine, N,O-dimethyl-, SCHEMBL995624, AGN-PC-022P10, AKOS023163698, 3B3-051319

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QESMMBKGCOSBNL-UHFFFAOYSA-N

62758-05-8
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