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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-METHYL-4-(TRICHLOROMETHYL)-6-(2,4,5-TRICHLOROPHENYL)SULFANYL-1,3,5-TRIAZIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(trichloromethyl)-6-(2,4,5-trichlorophenyl)sulfanyl-1,3,5-triazin-2-amine | CAS Registry Number: 30369-63-2
Synonyms: N-methyl-4-(trichloromethyl)-6-(2,4,5-trichlorophenyl)sulfanyl-1,3,5-triazin-2-amine, AC1L1TE6, CTK4G5069, AG-E-99979, 1,3,5-Triazin-2-amine,N-methyl-4-(trichloromethyl)-6-[(2,4,5-trichlorophenyl)thio]-, s-Triazine,2-(methylamino)-4-(trichloromethyl)-6-[(2,4,5-trichlorophenyl)thio]- (8CI)

Molecular Formula: C11H6Cl6N4SMolecular Weight: 438.975140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIRKVUGCQPNVCA-UHFFFAOYSA-N

30369-63-2
N-methyl-4-(trifluoromethoxy)-2-butanaminium 4-methylbenzenesulfo Nate (1 supplier)1246466-90-9
N-Methyl-4-(trifluoromethoxy)aniline, HCl (12 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(trifluoromethoxy)aniline;hydrochloride | CAS Registry Number: 1215206-28-2
Synonyms: N-methyl-4-(trifluoromethoxy)aniline hydrochloride, MolPort-015-143-440, AKOS015910162, AK130769, KB-58598, N-Methyl-4-(trifluoromethoxy)aniline, HCl,, A-5476, A825547, N-methyl-4-(trifluoromethyloxy)aniline hydrochloride, I14-31301, N-Methyl-N-[4-(trifluoromethoxy)phenyl]amine hydrochloride

Molecular Formula: C8H9ClF3NOMolecular Weight: 227.611370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAQJOXNKLIBEQQ-UHFFFAOYSA-N

1215206-28-2
N-Methyl-4-(trifluoromethoxy)benzylamine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 906645-42-9
Synonyms: N-methyl-N-[4-(trifluoromethoxy)benzyl]amine, SureCN178527, AGN-PC-015VS8, CTK6I5398, MolPort-004-296-371, AC1Q4160, AKOS000132729, AG-B-37445, MCULE-9411855592, KB-88009, EN300-31208, METHYL-(4-TRIFLUOROMETHOXY-BENZYL)-AMINE, N-methyl-1-[4-(trifluoromethoxy)phenyl]methanamine

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBMLSSLJETYFHE-UHFFFAOYSA-N

906645-42-9
N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-(trifluoromethyl)-1,3-thiazol-2-amine | CAS Registry Number: 134881-00-8
Synonyms: 2-Thiazolamine, N-methyl-4-(trifluoromethyl)-, AGN-PC-0JNEQZ, AC1L438B, SCHEMBL7230611, AKOS012241168

Molecular Formula: C5H5F3N2SMolecular Weight: 182.166810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UOHYMUGCEQFVHJ-UHFFFAOYSA-N

134881-00-8
N-METHYL-4-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 90389-03-0
Synonyms: 90390-11-7, n-methyl-n-[4-(trifluoromethyl)benzyl]amine, N-Methyl-4-(trifluoromethyl)benzylamine, Benzenemethanamine, N-methyl-4-(trifluoromethyl)-, N-Methyl-1-(4-(trifluoromethyl)phenyl)methanamine, N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine, AC1LACBH, SureCN296280, AC1Q4JP0, AC1Q415I, CTK5G7735, MolPort-000-145-043, ANW-44087, AR-1K7730, SBB090921, AKOS000117059, AC-2745, AG-H-70593, MCULE-1384828284, MO00896

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMSMEZAYZIYFGA-UHFFFAOYSA-N

90389-03-0
N-Methyl-4-[(3S)-pyrrolidinyloxy]benzamide (2 suppliers)
N-METHYL-4-[(4-METHYLHOMOPIPERAZIN-1-YL)METHYL]BENZYLAMINE (9 suppliers)
Compound Structure 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: C15H25N3Molecular Weight: 247.379100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAMOTCGZNDFBJW-UHFFFAOYSA-N

884507-55-5
N-METHYL-4-[(4-METHYLPHENYL)SULFANYLMETHYL]ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[(4-methylphenyl)sulfanylmethyl]aniline | CAS Registry Number: 92547-69-8
Synonyms: NSC89488, CID259517

Molecular Formula: C15H17NSMolecular Weight: 243.367180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNGCRYAMOUMXPF-UHFFFAOYSA-N

92547-69-8
N-Methyl-4-[(6-Methylpyrazin-2-Yl)oxy]benzylamine (10 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 (2 suppliers)
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 (1 supplier)
N-Methyl-4-[(tetrahydro-2H-Pyran-4-Yl)oxy]Benzenemethanamine (12 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-[[4,4,5,5,5-PENTAFLUORO-3-(PENTAFLUOROETHYL)-1,2,3-TRIS(TRIFLUOROMETHYL)PENT-1-ENYL]OXY]-N-[2-(PHOSPHONOOXY)ETHYL]BENZENESULFONAMIDE (4 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 (9 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 (8 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-(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-[4-[2-(4-METHYLAMINOPHENYL)PROPAN-2-YL]PHENYL]PROPAN-2-YL]ANILINE (3 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 (1 supplier)1092499-01-8
N-methyl-4-[3-(4-nitrophenyl)-1h-pyrazol-5-yl]butan-1-amine (3 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 (4 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 (4 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 (4 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-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (1 supplier)
N-Methyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (1 supplier)
N-Methyl-4-{[5-(trifluoromethyl)-2-pyridinyl]-oxy}benzenesulfonamide (3 suppliers)
N-Methyl-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide (1 supplier)
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 (2 suppliers)
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 (10 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 (41 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 (4 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 (11 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 (25 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 (16 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 (9 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 (4 suppliers)
N-Methyl-4-bromo-7-azaindole (0 suppliers)
N-Methyl-4-Chloro Piperidine Hcl (38 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+% (18 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 (9 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 (14 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 (1 supplier)
N-methyl-4-fluoroaniline (0 suppliers)
N-Methyl-4-Hydrazino-7-Nitrobenzofurazan (11 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
N-METHYL-4-METHYL-N-PHENYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-N-phenylbenzamide | CAS Registry Number: 40669-49-6
Synonyms: N,4-dimethyl-N-phenylbenzamide, AC1LGGIW, Cambridge id 5346406, SCHEMBL257767, MolPort-001-632-918, ZINC252955, N-Methyl-4-methyl-N-phenylbenzamide, MFCD00783828, STK004052, N-methyl(4-methylphenyl)-N-benzamide, AKOS001604161, MCULE-5595514804, ST50682334, T3914, AB00081807-01, AK-968/11164652

Molecular Formula: C15H15NOMolecular Weight: 225.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMKWPRLEPOROQJ-UHFFFAOYSA-N

40669-49-6
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