n-Methyl-4-(trifluoromethyl)benzenesulfonamide,N-Methyl-4-(trifluoromethyl)bicyclo[2.2.2]octan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

98851 to 98900 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

n-Methyl-4-(trifluoromethyl)benzenesulfonamide (0 suppliers)

873002-39-2

N-Methyl-4-(trifluoromethyl)bicyclo[2.2.2]octan-1-amine (0 suppliers)

1781642-11-2

N-Methyl-4-(trifluoromethyl)cyclohexan-1-amine (2 suppliers)

IUPAC Name: N-methyl-4-(trifluoromethyl)cyclohexan-1-amine | CAS Registry Number: 800386-37-2
Synonyms: N-methyl-4-(trifluoromethyl)cyclohexan-1-amine, Cyclohexanamine, N-methyl-4-(trifluoromethyl)-, SCHEMBL5042921, SCHEMBL5665983, ZINC82862539, AKOS014081974, ZINC238855225, [4-(trifluoromethyl)cyclohexyl]methylamine, methyl-(4-trifluoromethyl-cyclohexyl)-amine, N-methyl-4-(trifluoromethyl)cyclohexanamine

Molecular Formula:	C₈H₁₄F₃N	Molecular Weight:	181.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUUODNYZDCDMHQ-UHFFFAOYSA-N

800386-37-2

N-Methyl-4-(trifluoromethyl)cyclohexan-1-amine hydrochloride (2 suppliers)

IUPAC Name: N-methyl-4-(trifluoromethyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 800386-46-3
Synonyms: 1807916-58-0, AKOS034808463, Z2146515586, N-methyl-4-(trifluoromethyl)cyclohexan-1-amine hydrochloride, cis, (1s,4s)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine hydrochloride

Molecular Formula:	C₈H₁₅ClF₃N	Molecular Weight:	217.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFEWYOQULJROCO-UHFFFAOYSA-N

800386-46-3

N-methyl-4-(trifluoromethyl)pyridin-2-amine (2 suppliers)

1521509-86-3

N-Methyl-4-[(1-methyl-1H-pyrazol-4-yl)oxy]oxolan-3-amine (2 suppliers)

IUPAC Name: N-methyl-4-(1-methylpyrazol-4-yl)oxyoxolan-3-amine | CAS Registry Number: 1934832-80-0

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDRLHOOHTHRAFJ-UHFFFAOYSA-N

1934832-80-0

N-Methyl-4-[(3S)-pyrrolidinyloxy]benzamide (2 suppliers)

N-Methyl-4-[(4-methyl-1-piperazinyl)methyl]benzenamine trihydrochloride (3 suppliers)

IUPAC Name: N-methyl-4-[(4-methylpiperazin-1-yl)methyl]aniline;trihydrochloride | CAS Registry Number: 29608-12-6

Molecular Formula:	C₁₃H₂₄Cl₃N₃	Molecular Weight:	328.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LSBVPZUVIGVCRR-UHFFFAOYSA-N

29608-12-6

N-METHYL-4-[(4-METHYLHOMOPIPERAZIN-1-YL)METHYL]BENZYLAMINE (4 suppliers)

IUPAC Name: N-methyl-1-[4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 884507-55-5
Synonyms: N-Methyl-4-[(4-methylhomopiperazin-1-yl)methyl]benzylamine, CTK5F9957, SBB100298, AKOS011707186, AG-H-56482, CC55846, KB-259004, methyl({4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl}methyl)amine, methyl({4-[(4-methyl(1,4-diazaperhydroepinyl))methyl]phenyl}methyl)amine, Benzenemethanamine,4-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]-N-methyl-

Molecular Formula:	C₁₅H₂₅N₃	Molecular Weight:	247.379100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAMOTCGZNDFBJW-UHFFFAOYSA-N

884507-55-5

N-METHYL-4-[(4-METHYLPHENYL)SULFANYL]-6-(TRIFLUOROMETHYL)-2-PYRIMIDINAMINE (0 suppliers)

IUPAC Name: N-methyl-4-(4-methylphenyl)sulfanyl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 400086-81-9
Synonyms: N-methyl-4-[(4-methylphenyl)sulfanyl]-6-(trifluoromethyl)-2-pyrimidinamine, N-methyl-4-[(4-methylphenyl)sulfanyl]-6-(trifluoromethyl)pyrimidin-2-amine, SMR000180507, MLS000327514, CHEMBL1462574, HMS2398C04, ZINC1396767, AKOS005097795, N-methyl-4-(4-methylphenyl)sulfanyl-6-(trifluoromethyl)pyrimidin-2-amine, 7G-430S, MCULE-2577057202

Molecular Formula:	C₁₃H₁₂F₃N₃S	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SHNHJQUYMCYYBX-UHFFFAOYSA-N

400086-81-9

N-METHYL-4-[(4-METHYLPHENYL)SULFANYLMETHYL]ANILINE (1 supplier)

IUPAC Name: N-methyl-4-[(4-methylphenyl)sulfanylmethyl]aniline | CAS Registry Number: 92547-69-8
Synonyms: NSC89488, CID259517

Molecular Formula:	C₁₅H₁₇NS	Molecular Weight:	243.367180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNGCRYAMOUMXPF-UHFFFAOYSA-N

92547-69-8

N-Methyl-4-[(6-Methylpyrazin-2-Yl)oxy]benzylamine (3 suppliers)

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:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	1	H-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)

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:	1	H-Bond Acceptor:	1

InChIKey: DOWVWNCXOCYDKJ-UHFFFAOYSA-O

42279-64-1

N-Methyl-4-[(methylamino)methyl]benzamide (0 suppliers)

N-Methyl-4-[(methylamino)methyl]benzamide hydrochloride (3 suppliers)

IUPAC Name: N-methyl-4-(methylaminomethyl)benzamide;hydrochloride | CAS Registry Number: 1052541-64-6
Synonyms: N-methyl-4-[(methylamino)methyl]benzamide hydrochloride, CTK6I5379, MCULE-2095698766, NE24553, EN300-14648, Z104378218, N-Methyl-4-[(methylamino)methyl]benzamide hydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YLZLKQJQGDLSDU-UHFFFAOYSA-N

1052541-64-6

N-Methyl-4-[(tetrahydro-2H-Pyran-4-Yl)oxy]Benzenemethanamine (6 suppliers)

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:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIMJTFGNKMMZOM-UHFFFAOYSA-N

898289-40-2

N-Methyl-4-[(trimethylsilyl)ethynyl]aniline (3 suppliers)

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:	C₁₂H₁₇NSi	Molecular Weight:	203.360 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₉H₁₃F₁₉NO₇PS	Molecular Weight:	791.317442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	27

InChIKey: PUQQCLQURHMROM-ZHACJKMWSA-N

69013-34-9

N-methyl-4-[[4-[methyl(oxiran-2-ylmethyl)amino]phenyl]methyl]-N-(oxiran-2-ylmethyl)aniline (3 suppliers)

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:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.443340 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₃H₁₁N₅S	Molecular Weight:	269.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LTDQYKBHOQKOMO-UHFFFAOYSA-N

1881321-44-3

N-methyl-4-[2-(pyrrolidin-1-yl)ethoxy]aniline (4 suppliers)

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:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMDDOSWQDIJCRL-UHFFFAOYSA-N

265654-80-6

N-Methyl-4-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (3 suppliers)

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:	C₁₄H₁₁F₃N₂O₂	Molecular Weight:	296.240 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₂₆H₃₂N₂	Molecular Weight:	372.545680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUXOEJASRBISER-UHFFFAOYSA-N

2716-13-4

N-methyl-4-[3-(3,4,5-trimethoxy-phenyl)-quinoxalin-5-yl]-benzamide (0 suppliers)

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:	C₂₅H₂₃N₃O₄	Molecular Weight:	429.476 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₄H₂₃N₃O₅S	Molecular Weight:	465.524 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LYSCAOWDVVWGQK-UHFFFAOYSA-N

1092499-01-8

N-methyl-4-[3-(4-nitrophenyl)-1h-pyrazol-5-yl]butan-1-amine (0 suppliers)

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:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.318320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWNUGADCDQJCRV-UHFFFAOYSA-N

75876-12-9

N-Methyl-4-[4-(3,4-dichlorophenyl)piperazin-1-yl]pyridine-3-sulfonamide (1 supplier)

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:	C₁₆H₁₈Cl₂N₄O₂S	Molecular Weight:	401.310720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MVWKILYXUYWXSJ-UHFFFAOYSA-N

76835-52-4

N-Methyl-4-[4-(3-bromophenyl)piperazin-1-yl]pyridine-3-sulfonamide (1 supplier)

IUPAC Name: 4-[4-(3-bromophenyl)piperazin-1-yl]-N-methylpyridine-3-sulfonamide | CAS Registry Number: 76835-43-3
Synonyms: CTK9A4400

Molecular Formula:	C₁₆H₁₉BrN₄O₂S	Molecular Weight:	411.316660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IACQLNWBRBLBJZ-UHFFFAOYSA-N

76835-43-3

N-Methyl-4-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-sulfonamide (1 supplier)

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:	C₁₆H₁₉ClN₄O₂S	Molecular Weight:	366.865660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUQVRKXWDPCAAN-UHFFFAOYSA-N

76835-23-9

N-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-BENZAMIDE (0 suppliers)

N-Methyl-4-[4-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (4 suppliers)

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:	C₁₄H₁₁F₃N₂O₂	Molecular Weight:	296.240 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₄H₁₃N₅S	Molecular Weight:	283.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WQZOSXWLAHJCEF-UHFFFAOYSA-N

499796-07-5

N-Methyl-4-[4-nitro-2-(trifluoromethyl)-phenoxy]benzenesulfonamide (3 suppliers)

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:	C₁₄H₁₁F₃N₂O₅S	Molecular Weight:	376.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DDEDEGDJXSXOOG-UHFFFAOYSA-N

1858250-61-9

N-METHYL-4-[4-NITRO-2-(TRIFLUOROMETHYL)PHENOXY]BENZENESULFONAMIDE (0 suppliers)

N-METHYL-4-[4-NITRO-2-(TRIFLUOROMETHYL)PHENOXY]BENZENESULPHONAMIDE (0 suppliers)

N-METHYL-4-{[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YL}ANILINE (0 suppliers)

1368735-38-9

N-Methyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (0 suppliers)

N-Methyl-4-{[4-(methylcarbamoyl)phenyl]disulfanyl}benzamide (2 suppliers)

IUPAC Name: N-methyl-4-[[4-(methylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 325957-01-5
Synonyms: 4,4'-Dithiobis(N-methylbenzamide)

Molecular Formula:	C₁₆H₁₆N₂O₂S₂	Molecular Weight:	332.436 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₁₂H₁₀F₃N₃O₃S	Molecular Weight:	333.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KXAZFBWSPIDBHG-UHFFFAOYSA-N

1858256-57-1

N-METHYL-4-{[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]OXY}BENZENESULPHONAMIDE (1 supplier)

N-Methyl-4-{[5-(trifluoromethyl)-2-pyridinyl]-oxy}benzenesulfonamide (0 suppliers)

N-Methyl-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline (3 suppliers)

IUPAC Name: N-methyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 1183362-22-2
Synonyms: N-methyl-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline, ZINC38057362, AKOS010255730, MCULE-9388214763, NE46341, EN300-77915, Z1268152348

Molecular Formula:	C₁₃H₁₁F₃N₂O	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AMPKCSDOQIIDTD-UHFFFAOYSA-N

1183362-22-2

N-METHYL-4-{[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}ANILINE,95% (0 suppliers)

N-Methyl-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (0 suppliers)

N-Methyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide (1 supplier)

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:	C₁₃H₁₁F₃N₂O₃S	Molecular Weight:	332.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CGNNCTDFFFBXDH-UHFFFAOYSA-N

1257535-22-0

N-Methyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (1 supplier)

N-methyl-4-{2-[6-(methyloxy)-1,5-naphthyridin-4-yl]ethyl}-1-piperazinamine (0 suppliers)

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:	C₁₆H₂₃N₅O	Molecular Weight:	301.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LUSGGENIZHLVKM-UHFFFAOYSA-N

877177-30-5

N-Methyl-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide (3 suppliers)

IUPAC Name: N-methyl-4-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 338397-02-7
Synonyms: N-methyl-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide, N-methyl-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzenecarboxamide, Bionet1_000851, HMS570G13, KS-000033OS, ZINC3469556, AKOS005084691, 2G-329S, MCULE-5079073668

Molecular Formula:	C₁₈H₁₃F₃N₂OS	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VBCQIUJKLRRIDI-UHFFFAOYSA-N

338397-02-7

N-Methyl-4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-methyl-4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-amine | CAS Registry Number: 187596-92-5
Synonyms: N-methyl-4-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-amine, N-methyl-4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-1,3-thiazol-2-amine, Oprea1_263067, KS-00003EQ6, ZINC1401910, MFCD01315133, AKOS015993653, 8M-515S, MCULE-2323051379

Molecular Formula:	C₉H₉N₅S₂	Molecular Weight:	251.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUPKDNVFXLIUQZ-UHFFFAOYSA-N

187596-92-5

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