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CHEMICAL products beginning with : N
59751 to 59800 of 81520 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 [1196] 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-4-nitro-2-(trifluoromethyl)aniline (4 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 54672-10-5
Synonyms: N-methyl-4-nitro-2-(trifluoromethyl)aniline, AC1MCS6J, SCHEMBL8762378, CTK6I4853, MolPort-002-910-571, NRB01081, ZINC4347695, AKOS005068082, CCG-247287, MCULE-8809678852, AK197905, V6548, METHYL-(4-NITRO-2-TRIFLUOROMETHYL-PHENYL)-AMINE

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPVGIICIFPBLLU-UHFFFAOYSA-N

54672-10-5
N-Methyl-4-nitro-2-trichloroacetylpyrrole (23 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(1-methyl-4-nitropyrrol-2-yl)ethanone | CAS Registry Number: 120122-47-6
Synonyms: 1-methyl-4-nitro-2-(trichloroacetyl)-1h-pyrrole, 1-methyl-4-nitro-2-trichloroacetyl pyrrole, 2,2,2-trichloro-1-(1-methyl-4-nitro-1h-pyrrol-2-yl)ethanone, AG-D-43658, 2-trichloro-1-(1-methyl-4-nitro-1h-pyrrol-2-yl)ethanone, 1-methyl-4-nitro-2-trichloroacetylpyrrole, 2,2,2-trichloro-1-(1-methyl-4-nitropyrrol-2-yl)ethanone, Ethanone,2,2,2-trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)-, N-Methyl-4-nitro-2-trichloroacetyl pyrrole, ZINC02511040, PubChem22771, ACMC-20em1u, AC1MC1M4, SureCN1842086, CTK4B1694, MolPort-000-157-365, NSC742396, AKOS015850766, NSC-742396, AK117146

Molecular Formula: C7H5Cl3N2O3Molecular Weight: 271.485200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WASYNLWEPOHNBM-UHFFFAOYSA-N

120122-47-6
N-METHYL-4-NITRO-9-OXIDO-N-PHENYL-8-OXA-7-AZA-9-AZONIABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-3-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-6-nitro-3-oxido-N-phenyl-2,1,3-benzoxadiazol-3-ium-5-amine | CAS Registry Number: 61785-58-8
Synonyms: NSC228130, CID313601

Molecular Formula: C13H10N4O4Molecular Weight: 286.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RVNWWWATGNSNGH-UHFFFAOYSA-N

61785-58-8
N-METHYL-4-NITRO-BENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitrobenzamide | CAS Registry Number: 2585-23-1
Synonyms: N-Methyl-4-nitrobenzamide, N-Methyl-p-nitrobenzamide, Oprea1_086222, Benzamide, N-methyl-p-nitro-, ARONIS023328, MolPort-002-326-378, NSC406838, STK395609, AIDS166668, AIDS-166668, CID347921, ZINC01599498

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZWAQQSVGQEZRY-UHFFFAOYSA-N

2585-23-1
N-methyl-4-nitro-n-(2,4,6-triaminopyrimidin-5-yl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-N-(2,4,6-triaminopyrimidin-5-yl)benzenesulfonamide | CAS Registry Number: 86764-08-1
Synonyms: NSC377179, AC1L7VE3, ZINC5479416, NSC-377179, N-methyl-4-nitro-N-(2,4,6-triaminopyrimidin-5-yl)benzenesulfonamide

Molecular Formula: C11H13N7O4SMolecular Weight: 339.330420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OBMNDZGSSSNEHT-UHFFFAOYSA-N

86764-08-1
N-METHYL-4-NITRO-N-(2-(((PHENYLAMINO)THIOXOMETHYL)AMINO)CYCLOPENTYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-N-[2-(phenylcarbamothioylamino)cyclopentyl]benzamide | CAS Registry Number: 77051-86-6
Synonyms: CID3033644, LS-27219, N-Methyl-4-nitro-N-(2-(((phenylamino)thioxomethyl)amino)cyclopentyl)benzamide, BENZAMIDE, N-METHYL-4-NITRO-N-(2-(((PHENYLAMINO)THIOXOMETHYL)AMINO)CYCLOPENTYL)-

Molecular Formula: C20H22N4O3SMolecular Weight: 398.478680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWCPQIQACDFIJU-UHFFFAOYSA-N

77051-86-6
N-Methyl-4-nitro-N-(2-phenylethyl)benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-2-phenylethanamine | CAS Registry Number: 52118-15-7
Synonyms: Benzeneethanamine, N-methyl-4-nitro-N-(2-phenylethyl)-, AC1LCT4E, YIHGZLZPSVGKFJ-UHFFFAOYSA-N, N-methyl-N-[2-(4-nitrophenyl)ethyl]-2-phenylethanamine, N-Methyl-2-(4-nitrophenyl)-N-(2-phenylethyl)ethanamine #

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIHGZLZPSVGKFJ-UHFFFAOYSA-N

52118-15-7
N-methyl-4-nitro-N-[1-(tetrahydro-2H-pyran4-ylmethyl)-2-(trifluoromethyl)-1H-benzimidazol-5-yl]benzenesulfonamide (1 supplier)849350-25-0
N-methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]phenethylamine (27 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine | CAS Registry Number: 115287-37-1
Synonyms: N-Methyl-N-(2-(4-nitrophenoxy)ethyl)-2-(4-nitrophenyl)ethanamine, N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]phenylethylamine, N-methyl-2-(4-nitrophenoxy)-N-[2-(4-nitrophenyl)ethyl]ethanamine, N-methyl-N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine, PubChem11656, ACMC-1BSY9, AGN-PC-0022XP, CTK8A9290, MolPort-003-849-000, ACT04780, ACT04781, ANW-16862, FC0816, SBB063829, AKOS005259935, AK-29753, BR-29753, AB1007063, KB-258942, FT-0655657

Molecular Formula: C17H19N3O5Molecular Weight: 345.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDCVRCLAXLOSLH-UHFFFAOYSA-N

115287-37-1
N-Methyl-4-nitro-o-toluidine (18 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-4-nitroaniline | CAS Registry Number: 10439-77-7
Synonyms: N,2-Dimethyl-4-nitroaniline, CID25282, N,2-DIMETHYL-4-NITROBENZENAMINE

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJYYBTRBCMPYCJ-UHFFFAOYSA-N

10439-77-7
N-Methyl-4-nitroaniline (41 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitroaniline | CAS Registry Number: 100-15-2
Synonyms: N-Methyl-p-nitraniline, N-Methyl-p-nitroaniline, 4-Nitro-N-methylaniline, Aniline, N-methyl-p-nitro-, p-(Methylamino)nitrobenzene, N-Monomethyl-p-nitroaniline, Benzenamine, N-methyl-4-nitro-, p-Nitro-N-methylaniline, 269638_ALDRICH, NSC 5390, EINECS 202-823-2, NSC5390, N-METHYL-4-NITROBENZENAMINE, ALD-N036727, Aniline, N-methyl-p-nitro- (8CI), LS-295, ZINC03860557, AI3-08826, NCGC00091370-01, AC-907/25014172

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIFJZJPMHNUGRA-UHFFFAOYSA-N

100-15-2
N-Methyl-4-nitrobenzenemethanesulfonamide (26 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-nitrophenyl)methanesulfonamide | CAS Registry Number: 85952-29-0
Synonyms: N-methyl-1-(4-nitrophenyl)methanesulfonamide, n-methyl-(4-nitrophenyl)methanesulfonamide, Benzenemethanesulfonamide,N-methyl-4-nitro-, AR-011/42531535, 4-Nitrophenyl-N-Methyl Methanesulfonamide, ZINC00086328, PubChem20783, AC1LDY6B, AC1Q6VPL, Maybridge1_006642, SureCN3001018, Oprea1_403711, BEN106, CTK5F6037, HMS560F20, MolPort-000-145-740, ANW-44127, AR-1K7483, CCG-47497, SBB066399

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZWPBAASZYQWIV-UHFFFAOYSA-N

85952-29-0
N-METHYL-4-NITROBENZENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 5650-98-6
Synonyms: 3-(2,4-dichlorophenyl)-4-hydroxynaphthalene-1,2-dione, AC1LI1TT, AC1Q3SDQ, Ambcb5650986, CTK8D5697, MolPort-000-762-070, ZINC440515, AKOS025397601, AKOS030539433, MCULE-1450308247

Molecular Formula: C16H8Cl2O3Molecular Weight: 319.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSBLZAQFKAEXGL-UHFFFAOYSA-N

5650-98-6
N-Methyl-4-nitrophenethylamine hydrochloride (31 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 166943-39-1
Synonyms: N-methyl-2-(4-nitrophenyl)ethanamine hydrochloride, N-Methyl-2-(4-nitrophenyl)ethylamine hydrochloride, SureCN3922824, ACMC-1C6F0, 68054_ALDRICH, 68054_FLUKA, CTK8C0020, MolPort-003-938-577, ANW-63892, SBB063208, AKOS015888237, AK-63611, N-METHYL-4-NITROPHENETHYLAMINE HCL, KB-125346, A810797, I01-0862, Methyl-[2-(4-nitro-phenyl)-ethyl]-amine hydrochloride

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGJDSNZOPPZCTB-UHFFFAOYSA-N

166943-39-1
N-Methyl-4-Nitrophthalimide (36 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione | CAS Registry Number: 41663-84-7
Synonyms: 4-Nitro-N-methylphthalimide, N-Methyl-4-nitrophthalimide, Oprea1_571303, EINECS 255-483-2, CID92321, ZINC00061043, BAS 00111898, AI3-28673, 2-Methyl-5-nitro-isoindole-1,3-dione, LS-84605, ST009484, 1H-Isoindole-1,3(2H)-dione, 2-methyl-5-nitro-, 2-methyl-5-nitro-1H-isoindole-1,3(2H)-dione

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBCHWGTZAAZJKG-UHFFFAOYSA-N

41663-84-7
N-METHYL-4-NITROSOANILINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitrosoaniline | CAS Registry Number: 10595-51-4
Synonyms: p-Nitrosomethylaniline, N-Methyl-p-nitrosoaniline, 4-Nitroso-N-methylaniline, N-Methyl-4-nitrosoaniline, N-Methyl-4-nitrosobenzenamine, Ambsda500033279, p-Nitrosomethylaniline [French], Benzenamine, N-methyl-4-nitroso-, NSC66522, ANILINE, N-METHYL-p-NITROSO-, MolPort-001-783-362, NSC 66522, NSC677514, AIDS147655, AIDS-147655, CID25417, N-Methyl-N-(4-nitrosophenyl)amine, BRN 2077886, Benzenamine, N-methyl-4-nitroso- (9CI), LS-19895

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPHCTSKOFFWBHL-UHFFFAOYSA-N

10595-51-4
N-methyl-4-Oxo Carbazole (1 supplier)
N-Methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-oxo-3H-phthalazine-1-carboxamide | CAS Registry Number: 103264-43-3
Synonyms: N-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide, 1-Phthalazinecarboxamide, 3,4-dihydro-N-methyl-4-oxo-, AC1OXSB6, MolPort-004-125-850, HMS1758B15, ZINC6657520, AKOS008933408, MCULE-2191549667, NE27560, N-methyl-4-oxo-3H-phthalazine-1-carboxamide

Molecular Formula: C10H9N3O2Molecular Weight: 203.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FALVNXAJQRCGOG-UHFFFAOYSA-N

103264-43-3
N-methyl-4-oxo-3-azabicyclo[5.4.0]undeca-7,9,11-triene-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-oxo-4,5-dihydro-1H-2-benzazepine-2-carboxamide | CAS Registry Number: 66276-09-3
Synonyms: BRN 1463876, 2-Methylcarbamoyl-1,2,4,5-tetrahydro-3H-2-benzazepin-3-one, 1,3,4,5-Tetrahydro-N-methyl-3-oxo-2H-2-benzazepine-2-carboxamide, 2H-2-Benzazepine-2-carboxamide, 1,3,4,5-tetrahydro-N-methyl-3-oxo-, AC1MHF62, CTK2F4776, LS-27976, N-methyl-3-oxo-4,5-dihydro-1H-2-benzazepine-2-carboxamide

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAQRYOIJMHIUCO-UHFFFAOYSA-N

66276-09-3
N-Methyl-4-PhenoxyBenzenemethanamine (14 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-phenoxyphenyl)methanamine | CAS Registry Number: 169943-40-2
Synonyms: N-METHYL-N-(4-PHENOXYBENZYL)AMINE, methyl[(4-phenoxyphenyl)methyl]amine, N-methyl-1-(4-phenoxyphenyl)methanamine, SureCN1108585, N-Methyl-4-phenoxybenzylamine, CTK4D3440, MolPort-000-143-646, SBB094820, AKOS009024033, AG-E-19248, Benzenemethanamine,N-methyl-4-phenoxy-, CC53746, N-Methyl-1-(4-phenoxyphenyl)methylamine, AK-63048, BP-10508, KB-204254, I14-34569, N-METHYL-N-(4-PHENOXYBENZYL)AMINE;N-Methyl-N-(4-phenoxybenzyl)amine 97%

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWBKPTGYRUSBFV-UHFFFAOYSA-N

169943-40-2
N-Methyl-4-phenoxybutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-phenoxybutan-1-amine | CAS Registry Number: 91339-36-5
Synonyms: SCHEMBL6849557, MolPort-008-725-149, AKOS011742348, AK150230, AJ-104151

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SANWRQRJQVMBBP-UHFFFAOYSA-N

91339-36-5
N-methyl-4-phenyl-1-Piperazinamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-phenylpiperazin-1-amine | CAS Registry Number: 1190890-83-5
Synonyms: N-methyl-4-phenylpiperazin-1-amine, SCHEMBL1024845, ZINC115057566, DA-47492

Molecular Formula: C11H17N3Molecular Weight: 191.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZYGRRYEOYVTLW-UHFFFAOYSA-N

1190890-83-5
N-Methyl-4-phenyl-1H-pyrazol-3-amine hydrochloride (1 supplier)93440-32-5
N-methyl-4-phenyl-2-Pyrimidinamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-phenylpyrimidin-2-amine | CAS Registry Number: 881209-32-1
Synonyms: SCHEMBL5316895, VFTNBKAVSJPNBW-UHFFFAOYSA-N, N-Methyl-4-phenylpyrimidin-2-amine, AKOS010624954, DA-01986

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFTNBKAVSJPNBW-UHFFFAOYSA-N

881209-32-1
N-Methyl-4-Phenyl-4-Piperidinamine (13 suppliers)
Compound Structure IUPAC Name: N-methyl-4-phenylpiperidin-4-amine | CAS Registry Number: 182621-56-3
Synonyms: N-METHYL-4-PHENYL-4-PIPERIDINAMINE, N-methyl-4-phenyl-piperidin-4-amine, SureCN5671696, CTK4D8247, 4-Piperidinamine,N-methyl-4-phenyl-, AKOS006332446, AG-E-32451, KB-259012, A812714, I14-41734, 4-Methylamino-4-phenylpiperidine;N-Methyl-4-phenyl-4-piperidinamine

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UORMPYQLQRCWRN-UHFFFAOYSA-N

182621-56-3
N-METHYL-4-PHENYL-BUTAN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-4-phenylbutan-2-amine | CAS Registry Number: 63957-19-7
Synonyms: 1-Phenyl-3-methylaminobutane, 1-Phenyl-3-methylamino-butan, BRN 2936211, MolPort-003-737-851, 1-Phenyl-3-methylamino-butan [German], CID115420, Propylamine, N,alpha-dimethyl-gamma-phenyl-, LS-125656, Propylamine, N,.alpha.-dimethyl-.gamma.-phenyl-, 4-12-00-02811 (Beilstein Handbook Reference)

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUAUJIPHHQUZGF-UHFFFAOYSA-N

63957-19-7
N-METHYL-4-PHENYL-PIPERIDIN-4-YL N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE (3 suppliers)
Compound Structure IUPAC Name: [2-(1-methyl-4-phenylpiperidin-4-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | CAS Registry Number: 86518-46-9
Synonyms: CID3070489, LS-36643, N-Methyl-4-phenyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-methyl-4-phenyl-4-piperidinyl)oxy)-2-oxoethyl ester

Molecular Formula: C30H28ClN3O4Molecular Weight: 530.014020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LFRYMLIHTYNYAF-UHFFFAOYSA-N

86518-46-9
N-methyl-4-phenylbutan-2-imine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-4-phenylbutan-2-imine | CAS Registry Number: 29666-60-2
Synonyms: AGN-PC-0JSNHC, AC1LBZ2E, Methylamine, N-(1-methyl-3-phenylpropylidene)-, CTK8I0694, N-(1-Methyl-3-phenylpropylidene)methanamine, Methanamine, N-(1-methyl-3-phenylpropylidene)-

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPZMHKXEVNQELO-UHFFFAOYSA-N

29666-60-2
N-methyl-4-phenylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-phenylbutanamide | CAS Registry Number: 42407-51-2
Synonyms: SCHEMBL622139, MolPort-020-364-225, AKOS009472947, DA-05945

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEKPKUUXSDVLAT-UHFFFAOYSA-N

42407-51-2
N-METHYL-4-PHENYLBUTYLAMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-4-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 148252-36-2
Synonyms: (4-Phenylbutyl)methylamine hydrochloride, AGN-PC-01LQR0, SureCN2997225, CTK6I5629, MolPort-001-760-117, 4AMA-0-1, NSC21229, AR1724, NSC-21229, AG-A-05377, OR12593, methyl(4-phenylbutyl)amine hydrochloride, KB-54901, KB-82600, N-Methyl-4-phenylbutylamine hydrochloride, methyl (4-phenyl-butyl)amine hydrochloride, METHYL-(4-PHENYL-BUTYL)-AMINE HCL, Benzenebutanamine, N-methyl-, hydrochloride, Methyl-(4-phenyl-butyl)-amine hydrochloride, N-Methyl-4-phenylbutan-1-amine hydrochloride

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TVBSRDQPDKLCIE-UHFFFAOYSA-N

148252-36-2
N-methyl-4-phenyldiazenyl-n-[(e)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline;sulfate (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline;sulfate | CAS Registry Number: 83949-96-6
Synonyms: EINECS 281-453-3, 1,3,3-Trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-3H-indolium sulphate (2:1), 3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-, sulfate (2:1)

Molecular Formula: C50H52N10O4SMolecular Weight: 889.077480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KIBRYMYEWOUADF-UHFFFAOYSA-L

83949-96-6
N-Methyl-4-piperidin-4-yl-benzenesulfonamide (7 suppliers)
Compound Structure IUPAC Name: N-methyl-4-piperidin-4-ylbenzenesulfonamide | CAS Registry Number: 119737-34-7
Synonyms: N-METHYL-4-PIPERIDIN-4-YL-BENZENESULFONAMIDE, SureCN2626601, CTK8G6659

Molecular Formula: C12H18N2O2SMolecular Weight: 254.348520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNIUYLMAURGKFB-UHFFFAOYSA-N

119737-34-7
N-Methyl-4-piperidinemethanol (48 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl)methanol | CAS Registry Number: 20691-89-8
Synonyms: 1-Methyl-4-piperidinemethanol, 4-Piperidinemethanol, 1-methyl-, N-Methyl-4-hydroxymethylpiperidine, (1-methylpiperidin-4-yl)methanol, NSC116001, ALBB-005249, ZERO/008967, CID271971

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJZLJGZZDNGGCA-UHFFFAOYSA-N

20691-89-8
N-Methyl-4-Piperidone (72 suppliers)
Compound Structure IUPAC Name: 1-methylpiperidin-4-one | CAS Registry Number: 1445-73-4
Synonyms: N-Methyl-4-piperidone, 1-Methyl-4-piperidone, 4-Piperidone, 1-methyl-, 1-Methyl-4-piperidione, 1-methylpiperidin-4-one, N-Methyl-4-piperidinone, 1-Methyl-4-piperidinone, 4-PIPERIDINONE, 1-METHYL-, 130036_ALDRICH, NSC66491, CID74049, EINECS 215-895-5, ST5214361, TL8000982, InChI=1/C6H11NO/c1-7-4-2-6(8)3-5-7/h2-5H2,1H

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUUPVABNAQUEJW-UHFFFAOYSA-N

1445-73-4
N-Methyl-4-piperidyl acetate-1-13C (2 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) acetate | CAS Registry Number: 1196157-88-6
Synonyms: SureCN1331414

Molecular Formula: C8H15NO2Molecular Weight: 158.202855 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWPYOAUYOSFJQV-CDYZYAPPSA-N

1196157-88-6
N-METHYL-4-PROPAN-2-YL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-4-propan-2-ylbenzamide | CAS Registry Number: 6314-87-0
Synonyms: NSC20014, CID227856

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXYPJHXQJWMXDM-UHFFFAOYSA-N

6314-87-0
N-methyl-4-propan-2-ylaniline (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-propan-2-ylaniline | CAS Registry Number: 6950-79-4
Synonyms: N-Methyl-p-cumidine, RQZGOIJRSJWNRB-UHFFFAOYSA-N, 4-ISOPROPYL-N-METHYLBENZENAMINE, NSC65614, AC1L3DS4, NCIOpen2_000031, N-methyl-4-isopropyl aniline, SCHEMBL170685, Aniline, p-isopropyl-N-methyl-, Aniline, p-isopropyl-N-methyl-,, ZINC1692482, NSC-65614, AKOS000255051, MCULE-9077874545, SC-40805

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQZGOIJRSJWNRB-UHFFFAOYSA-N

6950-79-4
N-METHYL-4-PROPAN-2-YLSULFONYL-BENZOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N'-methyl-4-propan-2-ylsulfonylbenzohydrazide | CAS Registry Number: 20884-84-8
Synonyms: BRN 3098119, CID30340, p-(Isopropylsulfonyl)-N'-methylbenzhydrazide, LS-37780, BENZOIC ACID, p-(ISOPROPYLSULFONYL)-, 2-METHYLHYDRAZIDE

Molecular Formula: C11H16N2O3SMolecular Weight: 256.321340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAPNXSBLBBKSNQ-UHFFFAOYSA-N

20884-84-8
n-methyl-4-propan-2-ylsulfonylbenzamide (6 suppliers)
Compound Structure IUPAC Name: N-methyl-4-propan-2-ylsulfonylbenzamide | CAS Registry Number: 18453-18-4
Synonyms: p-(Isopropylsulfonyl)-N-methylbenzamide, BRN 3095683, Benzamide, p-(isopropylsulfonyl)-N-methyl-, AC1L4F44, N-methyl-4-propan-2-ylsulfonylbenzamide, LS-27083

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZNOJHZIELUORG-UHFFFAOYSA-N

18453-18-4
N-METHYL-4-PROPYL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-propyl-6-(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 24803-24-5
Synonyms: N-methyl-4-propyl-6-(trichloromethyl)-1,3,5-triazin-2-amine, AC1L1O50, CTK4F4423, AG-E-74476, 1,3,5-Triazin-2-amine,N-methyl-4-propyl-6-(trichloromethyl)-, s-Triazine,2-(methylamino)-4-propyl-6-(trichloromethyl)- (8CI)

Molecular Formula: C8H11Cl3N4Molecular Weight: 269.558740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJCCQDMJEPPUMY-UHFFFAOYSA-N

24803-24-5
N-METHYL-4-PYRIDINEBORONIC ACID IODIDE (12 suppliers)
Compound Structure IUPAC Name: (1-methyl-2H-pyridin-4-yl)boronic acid;iodide | CAS Registry Number: 362045-65-6
Synonyms: CTK4H6076, AG-F-26044, KB-259018, Pyridinium,4-borono-1-methyl-, iodide (1:1), Pyridinium,4-borono-1-methyl-, iodide (9CI); 4-Borono-1-methylpyridinium iodide

Molecular Formula: C6H10BINO2-Molecular Weight: 265.864570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIGBCKMIYVKQSV-UHFFFAOYSA-M

362045-65-6
N-Methyl-4-pyridone-3-carboxamide-d3 (1 supplier)1207384-47-1
N-Methyl-4-Pyrimidin-2-Ylbenzylamine (13 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine | CAS Registry Number: 886851-48-5
Synonyms: CTK5G1221, MolPort-000-143-736, SBB092496, n-methyl-4-pyrimidin-2-ylbenzylamine, AKOS006344498, AG-H-58619, CC56246, N-Methyl-4-(pyrimidin-2-yl)benzylamine, KB-259019, methyl[(4-pyrimidin-2-ylphenyl)methyl]amine, Benzenemethanamine,N-methyl-4-(2-pyrimidinyl)-, methyl({[4-(pyrimidin-2-yl)phenyl]methyl})amine

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWVUAYHEYROLA-UHFFFAOYSA-N

886851-48-5
N-Methyl-4-sulfanylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-sulfanylbenzamide | CAS Registry Number: 187160-34-5
Synonyms: 4-mercapto-N-methylbenzamide, N-Methyl-4-mercaptobenzamide, SCHEMBL2121411, AKOS032961433

Molecular Formula: C8H9NOSMolecular Weight: 167.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTZGYZKFDFVATO-UHFFFAOYSA-N

187160-34-5
N-METHYL-4-TERT-BUTYLBENZYLAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 101846-35-9
Synonyms: AKOS027446410, AK516314, 1-(4-(tert-Butyl)phenyl)-N-methylmethanamine hydrochloride

Molecular Formula: C12H20ClNMolecular Weight: 213.749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OSKOKQAXUJXMMO-UHFFFAOYSA-N

101846-35-9
N-Methyl-4-thiocyanatoaniline hydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-(methylamino)phenyl] thiocyanate;hydrochloride | CAS Registry Number: 33192-08-4
Synonyms: 4-(methylamino)phenyl thiocyanate hydrochloride, AC1MFMWK, MLS000685077, CHEMBL1499662, MolPort-001-498-664, AKOS027445372, MCULE-3312115147, SMR000291761, [4-(methylamino)phenyl] thiocyanate hydrochloride, 1052421-75-6

Molecular Formula: C8H9ClN2SMolecular Weight: 200.684 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDIPRJJTIVTNEW-UHFFFAOYSA-N

33192-08-4
N-METHYL-4-TOLUOHYDROXAMIC ACID (9 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N,4-dimethylbenzamide | CAS Registry Number: 1613-85-0
Synonyms: N-MTH, N-Methyl-4-toluohydroxamic acid, Benzamide, N-hydroxy-N,4-dimethyl-, CID150934

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTWVSQZLKBQYNV-UHFFFAOYSA-N

1613-85-0
N-METHYL-4-TRIFLUORMETHYLPIPERIDINO-[3,2-G]-CUMARIN (0 suppliers)
N-METHYL-4-TRIFLUOROMETHYLPIPERIDINE (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(trifluoromethyl)piperidine | CAS Registry Number: 1389313-54-5
Synonyms: SCHEMBL178803, MolPort-035-769-853, N-Methyl-4-trifluoromethylpiperidine

Molecular Formula: C7H12F3NMolecular Weight: 167.172090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GENRMUUSRZVCQV-UHFFFAOYSA-N

1389313-54-5
N-Methyl-4-vinylaniline (5 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-N-methylaniline | CAS Registry Number: 102877-42-9
Synonyms: 4-methylaminostyrene, 4-N-methylaminostyrene, SCHEMBL2374780, MolPort-035-686-602, XGOACEXUXLKAFR-UHFFFAOYSA-N, AKOS006380376, AK150259, AJ-140509

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGOACEXUXLKAFR-UHFFFAOYSA-N

102877-42-9
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