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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-METHYL-2-(4-METHYL-(PIPERAZIN-1-YL))NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 52943-15-4
Synonyms: Oprea1_187178, BRN 0533027, MolPort-003-806-398, CID3040779, LS-130660, Nicotinamide, N-methyl-2-(4-methyl-1-piperazinyl)-, 5-23-03-00127 (Beilstein Handbook Reference), N-Methyl-2-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-methyl-2-(4-methyl-1-piperazinyl)-

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULTOYBRJGTUCSN-UHFFFAOYSA-N

52943-15-4
N-METHYL-2-(4-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-methyl-1H-benzimidazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1185447-69-1
Synonyms: METHYL[2-(4-METHYL-1H-1,3-BENZODIAZOL-2-YL)ETHYL]AMINE HYDROCHLORIDE, 915919-96-9, Ambcb4010695, MolPort-008-382-951, ZX-CM003521, MFCD11841246, AKOS027426105, MCULE-5193390911, AK479826, BG01527864, N-Methyl-2-(4-methyl-1H-benzimidazol-2-yl)ethanamine hydrochloride, N-Methyl-2-(4-methyl-1H-benzo[d]imidazol-2-yl)ethanamine hydrochloride

Molecular Formula: C11H16ClN3Molecular Weight: 225.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NVICJRSLRMLPLI-UHFFFAOYSA-N

1185447-69-1
N-Methyl-2-(4-Methyl-1H-Pyrazol-1-Yl)Ethanamine 95% (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpyrazol-1-yl)ethanamine | CAS Registry Number: 1177297-64-1
Synonyms: Ambcb4028270, SureCN12580550, MolPort-013-684-721, AKOS010646834, AK121494, N-Methyl-2-(4-methyl-1H-pyrazol-1-yl)ethanamine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKEYOVWQNNDJMI-UHFFFAOYSA-N

1177297-64-1
N-METHYL-2-(4-METHYL-3-OXOPIPERAZIN-2-YL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methyl-3-oxopiperazin-2-yl)acetamide | CAS Registry Number: 56925-74-7
Synonyms: CTK5A5943, AKOS022641954, 2-Piperazineacetamide,N,4-dimethyl-3-oxo-

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVKMUUCQFUOROV-UHFFFAOYSA-N

56925-74-7
N-METHYL-2-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine | CAS Registry Number: 915707-57-2
Synonyms: N-Methyl-2-(4-methylhomopiperazin-1-yl)benzylamine, N-Methyl-2-(4-methylperhydro-1,4-diazepin-1-yl)benzylamine, CTK5G9832, MolPort-000-143-866, SBB098127, AKOS005864280, AG-H-75810, CC60446, KB-258939, methyl({[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methyl})amine, methyl{[2-(4-methyl(1,4-diazaperhydroepinyl))phenyl]methyl}amine

Molecular Formula: C14H23N3Molecular Weight: 233.352520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEVIJYRNRIFBSO-UHFFFAOYSA-N

915707-57-2
N-Methyl-2-(4-methylphenoxy)-1-ethanamine (2 suppliers)
N-METHYL-2-(4-METHYLPHENOXY)ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 1050509-69-7
Synonyms: N-Methyl-2-(4-methylphenoxy)ethanamine hydrochloride, ARONIS013185, MolPort-004-903-191, KS-000043WU, ZX-CM002293, MFCD08727963, AKOS005111315, MCULE-8024420624, AK479635, BB0290097, ST45049896, ST50537042, methyl[2-(4-methylphenoxy)ethyl]amine, chloride, N-Methyl-2-(p-tolyloxy)ethanamine hydrochloride, 4003089-25G, METHYL[2-(4-METHYLPHENOXY)ETHYL]AMINE HYDROCHLORIDE

Molecular Formula: C10H16ClNOMolecular Weight: 201.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXNLMONSWQQRCQ-UHFFFAOYSA-N

1050509-69-7
N-METHYL-2-(4-METHYLPHENYL)-1-PHENYL-ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenyl)-1-phenylethanamine chloride | CAS Registry Number: 6271-60-9
Synonyms: NSC36769

Molecular Formula: C16H19ClN-Molecular Weight: 260.781760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMIDXNBKGFNWHJ-UHFFFAOYSA-M

6271-60-9
N-METHYL-2-(4-METHYLPHENYL)-2-OXO-N-PHENYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenyl)-2-oxo-N-phenylacetamide | CAS Registry Number: 86896-38-0
Synonyms: NSC11359, AIDS020005, N-Methyl-alpha-p-tolyglyoxylanilide, AIDS-020005, CID223601

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFAHPJFZBCNZGQ-UHFFFAOYSA-N

86896-38-0
N-Methyl-2-(4-methylphenyl)cyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-2-(4-methylphenyl)cyclopentan-1-amine | CAS Registry Number: 1249577-17-0
Synonyms: N-methyl-2-(4-methylphenyl)cyclopentan-1-amine, SCHEMBL736813, MolPort-013-899-831, AKOS011897160, NE40562, EN300-92051, N-methyl-2-(4-methylphenyl)cyclopentan-1-amine, Mixture of diastereomers

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZYLTDDKXDHLRT-UHFFFAOYSA-N

1249577-17-0
N-METHYL-2-(4-METHYLPHENYL)SUCCINIMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(4-methylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 34319-19-2
Synonyms: N-Methyl-2-(p-tolyl)succinimide, BRN 1457234, Succinimide, N-methyl-2-(p-tolyl)-, N-Methyl-2-(4-methylphenyl)succinimide, CID161812, LS-147625, 2,5-Pyrrolidinedione, 1-methyl-3-(4-methylphenyl)-, 5-21-11-00208 (Beilstein Handbook Reference)

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

InChIKey: ZTWJSSIJGHUYLK-UHFFFAOYSA-N

34319-19-2
N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)-(2-BENZOYL-4-NITRO)ACETANILIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 80166-49-0
Synonyms: CID3062057, LS-109880, N-(2-Benzoyl-4-nitrophenyl)-N,4-dimethyl-1-piperazineacetamide, 1-Piperazineacetamide, N-(2-benzoyl-4-nitrophenyl)-N,4-dimethyl-, N-Methyl-2-(4'-methylpiperazino)-(2-benzoyl-4'-nitro)acetanilide

Molecular Formula: C21H24N4O4Molecular Weight: 396.439660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQDRQOBEIJQDQF-UHFFFAOYSA-N

80166-49-0
N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide (14 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide | CAS Registry Number: 1139453-98-7
Synonyms: SureCN1361808, QC-1091, KB-79454

Molecular Formula: C14H20N4O3Molecular Weight: 292.333600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSQRHFSGOUDQDS-UHFFFAOYSA-N

1139453-98-7
N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)ETHANAMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 98545-15-4
Synonyms: 1-PIPERAZINEETHANAMINE, N,4-DIMETHYL-, METHYL-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHYL]-AMINE, Ambcb4015222, SureCN2281455, AGN-PC-0036J6, CTK5H9958, MolPort-004-408-619, AKOS000256784, AB53832, AG-H-99893, AK-95448, N,4-DIMETHYL-1-PIPERAZINEETHANAMINE, N-METHYL-2-(4-METHYL-1-PIPERAZINYL)ETHANAMINE, N-METHYL-2-(4-METHYL-1-PIPERAZINYL)-1-ETHANAMINE, N-METHYL-N-[2-(4-METHYLPIPERAZIN-1-YL)ETHYL]AMINE

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZEBHQQBLHMJOG-UHFFFAOYSA-N

98545-15-4
N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)PYRIDINE-3-SULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)sulfonyl-4-methylpiperazine | CAS Registry Number: 5558-79-2
Synonyms: 1-[(4-ethylphenyl)sulfonyl]-4-methylpiperazine, F0285-0150, 1-((4-ethylphenyl)sulfonyl)-4-methylpiperazine, CBMicro_024690, AC1LHZJP, AC1Q6VJ7, Oprea1_135679, Oprea1_873499, SCHEMBL12189230, MolPort-000-520-223, CCG-11581, ZINC35993513, AKOS001273105, MCULE-8239355451, HE156786, BIM-0024763.P001, ST50171909, 1-(4-ethylbenzenesulfonyl)-4-methylpiperazine, 1-(4-ethylphenyl)sulfonyl-4-methylpiperazine, AB00089114-01

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGLMSHBIMICEGP-UHFFFAOYSA-N

5558-79-2
N-METHYL-2-(4-METHYLPIPERAZIN-2-YL)ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperazin-2-yl)ethanamine | CAS Registry Number: 56925-80-5
Synonyms: CTK5A5944, AG-G-00312

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GITOROGPJQYOQC-UHFFFAOYSA-N

56925-80-5
N-Methyl-2-(4-methylpiperidin-1-yl)acetamide (5 suppliers)
N-METHYL-2-(4-METHYLPIPERIDIN-1-YL)ETHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperidin-1-yl)ethanamine | CAS Registry Number: 915924-43-5
Synonyms: N-Methyl-2-(4-methylpiperidin-1-yl)ethanamine, Ambcb4013122, CTK5H0152, MolPort-003-178-988, AKOS000257122, AG-H-76179, AK107019, methyl[2-(4-methylpiperidin-1-yl)ethyl]amine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUCLILLLTYQVKW-UHFFFAOYSA-N

915924-43-5
N-methyl-2-(4-methylthiazol-2-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 642929-37-1
Synonyms: AC1N9AV9, N-methyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine, 2-Thiazoleethanamine, N,4-dimethyl-, AKOS011835881, DA-04799

Molecular Formula: C7H12N2SMolecular Weight: 156.248580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDGKLGARMJZKJY-UHFFFAOYSA-N

642929-37-1
N-methyl-2-(4-morpholinyl)-5-nitrobenzenemethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-morpholin-4-yl-5-nitrophenyl)methanamine | CAS Registry Number: 1093798-66-3
Synonyms: SCHEMBL16166514, ZINC584643298, DA-47922

Molecular Formula: C12H17N3O3Molecular Weight: 251.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQWVKDTXWLMNNR-UHFFFAOYSA-N

1093798-66-3
N-Methyl-2-(4-morpholinylmethyl)benzenamine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(morpholin-4-ylmethyl)aniline | CAS Registry Number: 937659-58-0
Synonyms: N-METHYL-2-(4-MORPHOLINYLMETHYL)BENZENAMINE, AKOS004117984, KB-204200

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGNPRZQICOADCW-UHFFFAOYSA-N

937659-58-0
N-methyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-nitropyrazol-1-yl)acetamide | CAS Registry Number: 1339619-68-9
Synonyms: SCHEMBL14663780, WMLQHWGCESQYGM-UHFFFAOYSA-N, AKOS009162792, DA-11995

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMLQHWGCESQYGM-UHFFFAOYSA-N

1339619-68-9
N-Methyl-2-(4-nitrophenoxy)-N-[2-(4-nitrophenyl)ethyl]ethanamine (7 suppliers)
N-methyl-2-(4-nitrophenyl)-1,3-oxazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: [2-(4-nitrophenyl)-1,3-oxazol-4-yl]methanamine | CAS Registry Number: 791000-96-9
Synonyms: 1190AJ, ZINC71614983, AKOS014623611, AJ-118280

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMSWUCYUMACMDD-UHFFFAOYSA-N

791000-96-9
N-methyl-2-(4-nitrophenyl)acetamide (12 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-nitrophenyl)acetamide | CAS Registry Number: 98245-61-5
Synonyms: AC1MPPS8, SureCN990297, Oprea1_871051, ARONIS23972, ARONIS023786, CTK8B4783, ANW-46190, STL071232, ZINC05668856, AKOS005111410, MCULE-7974154186, AK-86541, KB-258943, ST45053119, W9839, I01-9603

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTINDJIPKUJXNT-UHFFFAOYSA-N

98245-61-5
N-METHYL-2-(4-NITROPHENYL)ETNYLAMINE HCL (2 suppliers)1696943-39-1
N-methyl-2-(4-oxo-2-(quinoxalin-6-yl)-3-m-tolyl-1-oxaspiro[4.5]dec-2-en-8-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[3-(3-methylphenyl)-4-oxo-2-quinoxalin-6-yl-1-oxaspiro[4.5]dec-2-en-8-yl]acetamide | CAS Registry Number: 1043902-64-2
Synonyms: SCHEMBL3616814, n-methyl-2-(4-oxo-2-(quinoxalin-6-yl)-3-m-tolyl-1-oxaspiro[4.5]dec-2-en-8-yl)acetamide

Molecular Formula: C27H27N3O3Molecular Weight: 441.531 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDCIPERQIGDTDS-UHFFFAOYSA-N

1043902-64-2
N-Methyl-2-(4-piperidinyl)-N-(tetrahydro-2H-pyran-4-ylmethyl)-1-ethanamine dihydrochloride (2 suppliers)
N-Methyl-2-(4-Piperidinyl)Acetamide 95% (9 suppliers)
Compound Structure IUPAC Name: N-methyl-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 70724-80-0
Synonyms: N-methyl-2-piperidin-4-ylacetamide hydrochloride, CTK6I4306, AKOS015846047, AG-B-37294, N-methyl-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.686380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JBFGMCLJDVAIMG-UHFFFAOYSA-N

70724-80-0
N-Methyl-2-(4-piperidinyloxy)benzamide (3 suppliers)
N-Methyl-2-(4-sulfamoylphenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-sulfamoylphenoxy)acetamide | CAS Registry Number: 1549443-43-7
Synonyms: N-Methyl-2-(4-sulfamoyl-phenoxy)-acetamide, ZINC96529967, AKOS027456057

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWAIQBJORAIQKG-UHFFFAOYSA-N

1549443-43-7
N-Methyl-2-(5-((3-(trifluoromethyl)phenoxy)methyl)-1,2,4-oxadiazol-3-yl)ethamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride | CAS Registry Number: 1306738-85-1
Synonyms: 1332528-85-4, N-methyl-2-(5-{[3-(trifluoromethyl)phenoxy]methyl}-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, N-Methyl-2-(5-([3-(trifluoromethyl)phenoxy]methyl)-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, MolPort-019-931-387, AKOS027442898, methyl(2-{5-[3-(trifluoromethyl)phenoxymethyl]-1,2,4-oxadiazol-3-yl}ethyl)amine hydrochloride

Molecular Formula: C13H15ClF3N3O2Molecular Weight: 337.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NSHNBMLTWPCAQQ-UHFFFAOYSA-N

1306738-85-1
N-methyl-2-(5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indol-3-yl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]propan-2-amine | CAS Registry Number: 1391053-74-9
Synonyms: N-Methyl-2-[5-[(pyrrolidin-1-ylsulfonyl)methyl]-1H-indol-3-yl]propan-2-amine, Almotriptan Impurity H, ZINC77287051, SC-49364, 1-[[[3-[1-Methyl-1-(methylamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine, 3-Des[2-(Dimethylamino)ethyl]-3-[1-methyl-1-(methylamino)ethyl] Almotriptan

Molecular Formula: C17H25N3O2SMolecular Weight: 335.464300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTKLUEVZWJJXNS-UHFFFAOYSA-N

1391053-74-9
N-Methyl-2-(5-(o-tolyl)-1,2,4-oxadiazol-3-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine | CAS Registry Number: 1142210-88-5
Synonyms: N-methyl-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine, CTK6I5605, MolPort-006-068-897, ALBB-009726, ZX-AN008586, STK506053, ZINC34928881, AKOS005172149, BC4380281, methyl({2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl})amine, methyl{2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl}amine

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVNRUKWVODFXIW-UHFFFAOYSA-N

1142210-88-5
N-Methyl-2-(5-(p-tolyl)-1,2,4-oxadiazol-3-yl)ethamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine | CAS Registry Number: 1160245-43-1
Synonyms: N-methyl-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine hydrochloride, MolPort-006-068-853, ALBB-009675, ZX-AN008535, STK506004, ZINC34928803, AKOS005172144, BC4380279, N-methyl-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine, N-Methyl-n-(2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl)amine, methyl{2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl}amine hydrochloride

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPYWJZMQIRYZDS-UHFFFAOYSA-N

1160245-43-1
N-Methyl-2-(5-{[3-(trifluoromethyl)phenoxy]methyl} -1,2,4-oxadiazol-3-yl)ethanamine hydrochloride (0 suppliers)
N-Methyl-2-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Ethanamine Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1255717-81-7
Synonyms: N-Methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, methyl[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride, 933727-96-9, MolPort-029-997-523, MFCD09864379, AKOS025312138, AK206907, Z1716269483, N-Methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, AldrichCPR

Molecular Formula: C6H12ClN3OMolecular Weight: 177.632 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRCWUXSPRIYFJH-UHFFFAOYSA-N

1255717-81-7
N-METHYL-2-(5-METHYL-2-NITRO-1H-IMIDAZOL-1-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile | CAS Registry Number: 55600-30-1
Synonyms: 23996-25-0, 3-(2-Ethyl-4-methyl-1H-imidazol-1-yl)propanenitrile, 2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile, 1-(2-Cyanoethyl)-2-ethyl-4-methylimidazole, 1H-Imidazole-1-propanenitrile, 2-ethyl-4-methyl-, 1-Cyanoethyl-2-ethyl-4-methylimidazole, 2-Ethyl-4-methyl-1H-imidazole-1-propiononitrile, 1-Cyanomethyl-2-ethyl-4-methylimidazole, EINECS 245-975-5, AC1L3JR0, AC1Q4SC2, SCHEMBL138437, Jsp004795, DTXSID6066949, CTK3J6558, UIDDPPKZYZTEGS-UHFFFAOYSA-N, ANW-25284, MFCD00051492, ZINC12957943, AKOS015960592

Molecular Formula: C9H13N3Molecular Weight: 163.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIDDPPKZYZTEGS-UHFFFAOYSA-N

55600-30-1
N-Methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-ethanamine hydrochloride (3 suppliers)
N-Methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 145850-37-9
Synonyms: N-METHYL-2-(5-PHENYL-1,2,4-OXADIAZOL-3-YL)-ETHANAMINE HYDROCHLORIDE, 71088-52-3, methyl[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride, CTK6I5604, MolPort-006-705-308, AKOS015845728

Molecular Formula: C11H14ClN3OMolecular Weight: 239.703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXZGNGDZWTVRLG-UHFFFAOYSA-N

145850-37-9
N-Methyl-2-(6-(Trifluoromethyl)Pyridin-2-Yl)Ethanamine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[6-(trifluoromethyl)pyridin-2-yl]ethanamine;hydrochloride | CAS Registry Number: 1823912-15-7
Synonyms: N-Methyl-2-(6-(trifluoromethyl)pyridin-2-yl)ethanamine HCl, MFCD27997464, AKOS027256249, AK208235

Molecular Formula: C9H12ClF3N2Molecular Weight: 240.654 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFPFKWBQIBLEHX-UHFFFAOYSA-N

1823912-15-7
N-Methyl-2-(6-nitro-1H-indol-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(6-nitroindol-1-yl)acetamide | CAS Registry Number: 1203667-81-5
Synonyms: SCHEMBL3356863, MolPort-028-922-772, ZINC95097351, AKOS027449480, N-Methyl-2-(6-nitro-indol-1-yl)-acetamide

Molecular Formula: C11H11N3O3Molecular Weight: 233.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUCYAEGPCIAFOP-UHFFFAOYSA-N

1203667-81-5
N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-n-(1-phenylpropan-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 55902-02-8
Synonyms: Isamfazone, Isamfazonum [INN-Latin], Isamfazona [INN-Spanish], UNII-XUW8L8PW09, BRN 0840421, 1(6H)-Pyridazineacetamide, N-methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-, l-n-methyl-n-a-methylphenethyl-6-oxo-3-phenyl-1(6h)-pyridazineacetamide, L-N-Methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide, N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylpropan-2-yl)acetamide, N-Methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide, 1(6H)-Pyridazineacetamide, N-methyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-, L-, 67465-02-5, Isamfazona, Isamfazonum, Isamfazone [INN], AC1L2ADJ, AC1Q5HYQ, XUW8L8PW09, SCHEMBL2109281, CHEMBL2105067

Molecular Formula: C22H23N3O2Molecular Weight: 361.436920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKNDAGNFBPJGEF-UHFFFAOYSA-N

55902-02-8
N-methyl-2-(7-nitro-2,3-dihydrobenzo[b][1,4]thiazin-4-yl)ethanamine (5 suppliers)1202773-20-3
N-METHYL-2-(M-NITROPHENYL)SUCCINIMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(3-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 66064-07-1
Synonyms: BRN 1539169, N-Methyl-2-(m-nitrophenyl)succinimide, CID3050260, Succinimide, N-methyl-2-(m-nitrophenyl)-, LS-147619, 1-Methyl-3-(3-nitrophenyl)-2,5-pyrrolidinedione, 5-21-11-00195 (Beilstein Handbook Reference), 2,5-Pyrrolidinedione, 1-methyl-3-(3-nitrophenyl)-, 2,5-Pyrrolidinedione, 1-methyl-3-(3-nitrophenyl)- (9CI)

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDSICYPCWQEEKR-UHFFFAOYSA-N

66064-07-1
N-methyl-2-(methylamino)-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-3-nitrobenzamide | CAS Registry Number: 1356483-86-7
Synonyms: SCHEMBL430054, UBAVAMDKUZOIIR-UHFFFAOYSA-N, N-methyl-2-(methyl-amino)-3-nitrobenzamide

Molecular Formula: C9H11N3O3Molecular Weight: 209.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBAVAMDKUZOIIR-UHFFFAOYSA-N

1356483-86-7
N-Methyl-2-(methylamino)-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-4-nitrobenzamide | CAS Registry Number: 1824079-39-1
Synonyms: AKOS027334832, ZINC238340761

Molecular Formula: C9H11N3O3Molecular Weight: 209.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCVPMEIIBYUZPM-UHFFFAOYSA-N

1824079-39-1
N-Methyl-2-(methylamino)-5-nitronicotinamide (5 suppliers)
N-methyl-2-(methylamino)-5-nitropyridine-3-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-5-nitropyridine-3-carboxamide | CAS Registry Number: 142168-89-6
Synonyms: AB-323/25048257, 5-nitro-N-methyl-2-(methylamino)pyridine-3-carboxamide, NSC325290, AGN-PC-0JM838, AC1L79E5, methylmethylaminonitronicotinamide, CTK6I4217, MolPort-003-800-582, SBB094320, ZINC19800907, AKOS015851023, AG-C-07146, DE-0717, MCULE-7942639999, NSC-325290, RP12231, N-methyl[2-(methylamino)-5-nitro(3-pyridyl)]carboxamide, 3-Pyridinecarboxamide, N-methyl-2-(methylamino)-5-nitro-

Molecular Formula: C8H10N4O3Molecular Weight: 210.190000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PACYUVJDLGFPOB-UHFFFAOYSA-N

142168-89-6
N-Methyl-2-(methylamino)-N-((tetrahydro-2H-pyran-4-yl)methyl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-N-(oxan-4-ylmethyl)acetamide;hydrochloride | CAS Registry Number: 1220038-95-8
Synonyms: N-METHYL-2-(METHYLAMINO)-N-(TETRAHYDRO-2H-PYRAN-4-YLMETHYL)ACETAMIDE HYDROCHLORIDE, N-methyl-2-(methylamino)-N-(oxan-4-ylmethyl)acetamide hydrochloride, CTK6I5114, AKOS015846299, AK-65376, BG00313250

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASUHWONYFZTXGB-UHFFFAOYSA-N

1220038-95-8
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