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CHEMICAL products beginning with : N
59301 to 59350 of 82337 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-1-(1-methylpiperidin-4-yl)methanamine (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpiperidin-4-yl)methanamine | CAS Registry Number: 405928-19-0
Synonyms: methyl-(1-methyl-piperidin-4-ylmethyl)-amine, methyl[(1-methylpiperidin-4-yl)methyl]amine, 1-Methyl-4-(methylaminomethyl)-1-piperidine, N-Methyl-1-(1-methylpiperidin-4-yl)methanamine, AG-F-44080, 1-methyl-4-(methylaminomethyl)-piperidine, n-methyl(1-methylpiperidin-4-yl)methanamine, 4-PIPERIDINEMETHANAMINE, N,1-DIMETHYL-, Methyl(1-methylpiperidin-4-ylmethyl)amine, PubChem16878, AGN-PC-013OYH, SureCN1488427, AC1Q418T, CTK4I3384, MolPort-003-179-097, SBB050907, AKOS003237478, AB28313, MCULE-6411120775, AK114488

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGDFDUYIZTVXJR-UHFFFAOYSA-N

405928-19-0
N-METHYL-1-(1-METHYLPYRROLIDIN-2-YL)METHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine | CAS Registry Number: 23210-47-1
Synonyms: N-methyl(1-methyl-2-pyrrolidinyl)methanamine, Methyl-(1-methyl-pyrrolidin-2-ylmethyl)-amine, SureCN959204, AGN-PC-002C6Z, AC1Q418N, CTK4F1099, MolPort-001-794-875, AKOS010831004, AG-E-67504, MCULE-8050481955, 2-Pyrrolidinemethanamine, N,1-dimethyl-, AM100550, KB-54872, KB-58457, methyl (1-methylpyrrolidin-2-ylmethyl)-amine, methyl[(1-methylpyrrolidin-2-yl)methyl]amine, N-methyl (1-methyl-2-pyrrolidinyl)methanamine, Methyl-(1-Methyl-Pyrrolidin-2-Yl-Methyl)-Amine Oxalate, N-METHYL-1-(1-METHYLPYRROLIDIN-2-YL)METHANAMINE

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAGHQPQYMACYDU-UHFFFAOYSA-N

23210-47-1
N-METHYL-1-(1-METHYLPYRROLIDIN-3-YL)METHANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine | CAS Registry Number: 89850-95-3
Synonyms: N-methyl-1-(1-methylpyrrolidin-3-yl)methanamine, methyl[(1-methylpyrrolidin-3-yl)methyl]amine, SureCN90794, Ambcb4003801, AGN-PC-003DRS, AC1Q418S, CTK5G3598, MolPort-003-178-871, ANW-61829, AKOS005174055, AG-H-63287, MCULE-5636089177, AK105220, KB-54873, AM20120299, X2935, EN300-69741, methyl (1-methylpyrrolidin-3-ylmethyl)-amine, Methyl-(1-methyl-pyrrolidin-3-ylmethyl)-amine, I11-0387

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLDWGNZSKNMPRQ-UHFFFAOYSA-N

89850-95-3
N-Methyl-1-(1-morpholin-4-ylcyclohexyl)methanamine (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-morpholin-4-ylcyclohexyl)methanamine | CAS Registry Number: 938458-83-4
Synonyms: AG-H-84166, N-METHYL-1-(1-MORPHOLIN-4-YLCYCLOHEXYL)METHANAMINE, CYCLOHEXANEMETHANAMINE, N-METHYL-1-(4-MORPHOLINYL)-, Ambcb4002243, SureCN13849700, CTK5H3491, MolPort-016-630-827, AKOS006222076, AK-99338, KB-58557, N-Methyl-1-(1-morpholinocyclohexyl)methanamine

Molecular Formula: C12H24N2OMolecular Weight: 212.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYEQGTYSDSKVFR-UHFFFAOYSA-N

938458-83-4
N-methyl-1-(1-oxo-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1-oxo-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine;oxalic acid | CAS Registry Number: 73424-88-1
Synonyms: 4-(N-Methylaminomethyl)-1-oxo-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole oxalate, Thiopyrano(2,3-b)indole-4-methanamine, 2,3,4,9-tetrahydro-N-methyl-, 1-oxide, ethanedioate (1:1), AC1MHQMA, LS-153266, N-methyl-1-(1-oxo-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine; oxalic acid

Molecular Formula: C15H18N2O5SMolecular Weight: 338.378820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IGMKTZUELABALE-UHFFFAOYSA-N

73424-88-1
N-METHYL-1-(1-PENTYNYL)-CYCLOBUTYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pent-1-ynylcyclobutan-1-amine | CAS Registry Number: 6048-03-9
Synonyms: CTK5B1567, AG-G-17315

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNPJTMQVZHLTTA-UHFFFAOYSA-N

6048-03-9
N-METHYL-1-(1-PHENYL-1H-PYRAZOL-4-YL)METHANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-phenylpyrazol-4-yl)methanamine | CAS Registry Number: 868552-05-0
Synonyms: N-methyl-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]amine, AC1OFKU6, N-methyl-1-(1-phenylpyrazol-4-yl)methanamine, Ambcb4101503, SureCN4810042, CTK5F7276, MolPort-002-469-953, HMS1741J18, AC1Q4170, AKOS000264196, AG-H-50146, MCULE-4833524103, EN300-14859, T5437497, N-METHYL-1-(1-PHENYL-1H-PYRAZOL-4-YL)METHANAMINE

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZXULAAYIBSASF-UHFFFAOYSA-N

868552-05-0
N-Methyl-1-(1-phenyl-1H-pyrazol-4-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1-phenylpyrazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1255718-31-0
Synonyms: ZX-CM014369, AKOS032963125, MCULE-6135411946, N-Methyl-1-(1-phenyl-1H-pyrazol-4-yl)methanamine hydrochloride, AldrichCPR

Molecular Formula: C11H14ClN3Molecular Weight: 223.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZGVNPXYTRDWIJ-UHFFFAOYSA-N

1255718-31-0
N-METHYL-1-(1-PHENYL-1H-TETRAZOL-5-YL)CYCLOHEXANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-phenyltetrazol-5-yl)cyclohexan-1-amine | CAS Registry Number: 400746-92-1
Synonyms: STK032258, N-methyl-1-(1-phenyl-1H-tetrazol-5-yl)cyclohexanamine, AC1NR44B, N-methyl-1-(1-phenyltetrazol-5-yl)cyclohexan-1-amine, CTK4I2403, MolPort-001-794-907, AKOS005381226, AG-F-41741, MCULE-7030112001, N-METHYL-1-(1-PHENYL-1H-TETRAAZOL-5-YL)CYCLOHEXANAMINE

Molecular Formula: C14H19N5Molecular Weight: 257.334160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHKJQNQWOPHABW-UHFFFAOYSA-N

400746-92-1
N-Methyl-1-(1-phenylcyclopentyl)methamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1-phenylcyclopentyl)methanamine | CAS Registry Number: 400756-68-5
Synonyms: Methyl-(1-phenyl-cyclopentylmethyl)-amine, AC1MKHHS, BAS 08209373, CHEMBL1625755, SCHEMBL13452613, CTK6I5283, ZINC4501759, methyl[(phenylcyclopentyl)methyl]amine, AKOS000300952, methyl-(1-phenylcyclopentylmethyl)amine, methyl[(1-phenylcyclopentyl)methyl]amine, KB-189730, TR-055326, N-methyl-1-(1-phenylcyclopentyl)methanamine, ST50285241, Z-1117

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

InChIKey: WZDURQDKDJMXOT-UHFFFAOYSA-N

400756-68-5
N-Methyl-1-(1-phenylpyrrolidin-3-yl)methanamine (1 supplier)
N-METHYL-1-(1-PIPERIDINYL)-2-PROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-piperidin-1-ylpropan-2-amine | CAS Registry Number: 901586-45-6
Synonyms: N-methyl-1-(1-piperidinyl)-2-propanamine, methyl[1-(piperidin-1-yl)propan-2-yl]amine, SCHEMBL17424103, MolPort-006-415-976, N-METHYL-1- -2-PROPANAMINE, AKOS010761736, NE58426, KB-58558, N-methyl-1-piperidin-1-ylpropan-2-amine, EN300-75518

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQCHJZSBIAVNGG-UHFFFAOYSA-N

901586-45-6
N-Methyl-1-(1-propyl-1H-pyrazol-4-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-propylpyrazol-4-yl)methanamine | CAS Registry Number: 1006484-35-0
Synonyms: Methyl (1-propyl-1H-pyrazol-4-yl methyl)amine, methyl[(1-propylpyrazol-4-yl)methyl]amine, SCHEMBL16373706, CTK6E5077, MolPort-000-891-354, ZINC2538038, SBB022379, STK349745, AKOS000310411, MCULE-8487839137, KB-202591, ST45127950, methyl-(1-propyl-1h-pyrazol-4-ylmethyl)-amine, methyl[(1-propyl-1H-pyrazol-4-yl)methyl]amine, N-methyl-1-(1-propyl-1H-pyrazol-4-yl)methanamine, n-methyl-n-[(1-propyl-1h-pyrazol-4-yl)methyl]amine, F2147-6896

Molecular Formula: C8H15N3Molecular Weight: 153.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZVVPDVXBARMEA-UHFFFAOYSA-N

1006484-35-0
N-METHYL-1-(1-PROPYNYL)-CYCLOHEXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: (5E)-1-(4-bromo-2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5993-01-1
Synonyms: CBMicro_040048, MolPort-002-178-918, STK193117, ZINC09933395, CID5345905, BIM-0040121.P001, (5E)-1-(4-bromo-2-methylphenyl)-5-[(2E)-3-phenylprop-2-en-1-ylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula: C20H15BrN2O2SMolecular Weight: 427.314300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRPIQLOVRDAIOH-ZCPHBQKFSA-N

5993-01-1
N-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-pyridin-2-ylethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1289385-49-4
Synonyms: N-Methyl-1-(1-(pyridin-2-yl)ethyl)piperidin-4-amine hydrochloride, AGN-PC-0DA6GY, MolPort-021-796-555, SBB074785, AKOS015940373, AK-53224, BD214902, KB-54926, methyl[1-(2-pyridylethyl)(4-piperidyl)]amine, chloride, methyl [1-(1-pyridin-2-ylethyl)piperidin-4-yl]amine hydrochloride, Methyl-[1-(1-pyridin-2-yl-ethyl)-piperidin-4-yl]-amine hydrochloride

Molecular Formula: C13H22ClN3Molecular Weight: 255.786880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKPFPTWNXLNWKE-UHFFFAOYSA-N

1289385-49-4
N-methyl-1-(11-methylidene-5,6-dihydrodibenzo[3,1-[7]annulen-1-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(11-methylidene-5,6-dihydrodibenzo[3,1-[7]annulen-1-yl)methanamine | CAS Registry Number: 36065-47-1
Synonyms: BRN 2943960, 5H-DIBENZO(a,d)CYCLOHEPTENE-4-METHYLAMINE, 10,11-DIHYDRO-N-METHYL-5-METHYLENE-, 10,11-Dihydro-N-methyl-5-methylene-5H-dibenzo(a,d)cycloheptene-4-methylamine, AGN-PC-0JKPMG, AC1L1XKC, CTK8I4110, LS-60726, 10,11-Dihydro-N-methyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-methanamine

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDPWYSJKXHFDNV-UHFFFAOYSA-N

36065-47-1
N-Methyl-1-(1H-benzocyclohepten-1-yl)-3-azetidinamine (2 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzo[7]annulen-1-yl)-N-methylazetidin-3-amine | CAS Registry Number: 73855-82-0

Molecular Formula: C15H18N2Molecular Weight: 226.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMTXJESXZZBUMV-UHFFFAOYSA-N

73855-82-0
N-methyl-1-(1H-pyrrol-2-yl)ethanamine oxalate (0 suppliers)
N-Methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine | CAS Registry Number: 1096811-40-3
Synonyms: N-methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine, SCHEMBL13060120, MolPort-012-626-721, ZINC37117837, AKOS009457614, Z2010783371

Molecular Formula: C8H15F3N2Molecular Weight: 196.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIVXFJMQJQDAGS-UHFFFAOYSA-N

1096811-40-3
N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine;hydrochloride | CAS Registry Number: 73425-60-2
Synonyms: N-Methyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine hydrochloride, 4-((Methylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole hydrochloride, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((methylamino)methyl)-, monohydrochloride, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N-methyl-, hydrochloride, AC1MHQN4, LS-153300, N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine hydrochloride

Molecular Formula: C13H17ClN2SMolecular Weight: 268.805480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZDCZJBLGPGIALH-UHFFFAOYSA-N

73425-60-2
N-Methyl-1-(2,4,5,6-tetrahydrocyclope[c]pyrazol-3-yl)methamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1201633-63-7
Synonyms: 893638-31-8, n-methyl-1-(2,4,5,6-tetrahydrocyclopenta[c]-pyrazol-3-yl)methanamine dihydrochloride, N-methyl-1-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine dihydrochloride, ARONIS23785, ARONIS023882, CTK6I5288, BBC/045, DTXSID00658000, MolPort-006-710-751, ZX-AS004269, ZX-CM008141, SBB080487, AKOS005111079, MCULE-3615658712, Z-0789, {2H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethyl}(methyl)amine dihydrochloride, 3-(N-methylaminomethyl)-1,4,5,6-tetrahydro-cyclopentapyrazole dihydrochloride, methyl(4,5,6-trihydrocyclopenta[2,1-c]pyrazol-3-ylmethyl)amine, chloride, chlo ride, N-Methyl-1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine--hydrogen chloride (1/2)

Molecular Formula: C8H15Cl2N3Molecular Weight: 224.129 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IRMSOCTZENKSHA-UHFFFAOYSA-N

1201633-63-7
N-Methyl-1-(2,4,5,6-tetrahydrocyclopenta[c]-pyrazol-3-yl)methanamine dihydrochloride (2 suppliers)
N-Methyl-1-(2,4,5,6-Tetrahydrocyclopenta[C]Pyrazol-3-Yl)Methanamine 95% (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 893638-31-8
Synonyms: ARONIS23785, ARONIS023882, CTK6I5288, SBB080487, AKOS005111079, AG-L-52484, MCULE-3615658712, {2H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethyl}(methyl)amine dihydrochloride, methyl(4,5,6-trihydrocyclopenta[2,1-c]pyrazol-3-ylmethyl)amine, chloride, chlo ride, n-methyl-1-(2,4,5,6-tetrahydrocyclopenta[c]-pyrazol-3-yl)methanamine dihydrochloride, N-methyl-1-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine dihydrochloride

Molecular Formula: C8H15Cl2N3Molecular Weight: 224.130800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IRMSOCTZENKSHA-UHFFFAOYSA-N

893638-31-8
N-Methyl-1-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine dihydrochloride (2 suppliers)
N-Methyl-1-(2,4,5-trifluorophenyl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2,4,5-trifluorophenyl)methanamine;hydrochloride | CAS Registry Number: 1951439-17-0
Synonyms: MFCD28291802, AKOS027328464, AK328256, N-Methyl-1-(2,4,5-trifluorophenyl)methanamine HCl

Molecular Formula: C8H9ClF3NMolecular Weight: 211.612 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MROIFSCZSLKIDQ-UHFFFAOYSA-N

1951439-17-0
N-Methyl-1-(2,4,6-trimethoxyphenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2,4,6-trimethoxyphenyl)methanamine | CAS Registry Number: 1097125-26-2
Synonyms: N-methyl-1-(2,4,6-trimethoxyphenyl)methanamine, SCHEMBL13814620, AKOS009023529

Molecular Formula: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SROLXXNHMOCLJH-UHFFFAOYSA-N

1097125-26-2
N-METHYL-1-(2-(4-METHOXYPHENYLTHIO)PHENYL)-2-PROPYLAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenyl)sulfanylphenyl]-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 128959-25-1
Synonyms: CID3075830, LS-30199, N-Methyl-1-(2-(4-methoxyphenylthio)phenyl)-2-propylamine hydrochloride, 2-((4-Methoxyphenyl)thio)-N,alpha-dimethylbenzeneethanamine hydrochloride, Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride

Molecular Formula: C17H22ClNOSMolecular Weight: 323.880680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUGXPWVKURHMFI-UHFFFAOYSA-N

128959-25-1
N-Methyl-1-(2-(methylsulfinyl)pyrimidin-4-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-methylsulfinylpyrimidin-4-yl)methanamine | CAS Registry Number: 1823930-80-8
Synonyms: AKOS022189911, AK150467, BG00304525, [(2-METHANESULFINYLPYRIMIDIN-4-YL)METHYL](METHYL)AMINE

Molecular Formula: C7H11N3OSMolecular Weight: 185.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVNJUTCBGNZYCQ-UHFFFAOYSA-N

1823930-80-8
N-Methyl-1-(2-(methylsulfonyl)pyrimidin-4-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-methylsulfonylpyrimidin-4-yl)methanamine | CAS Registry Number: 1785582-03-7
Synonyms: AKOS022189907, AK150463, AJ-140613, BG00306798, [(2-METHANESULFONYLPYRIMIDIN-4-YL)METHYL](METHYL)AMINE

Molecular Formula: C7H11N3O2SMolecular Weight: 201.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOBRJRLZWXIKPA-UHFFFAOYSA-N

1785582-03-7
N-Methyl-1-(2-(methylthio)pyrimidin-4-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)methanamine | CAS Registry Number: 1508721-46-7
Synonyms: MolPort-022-155-454, AKOS022189906, AK150462, AJ-125647

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKPHLPMXEUSURN-UHFFFAOYSA-N

1508721-46-7
N-Methyl-1-(2-(methylthio)pyrimidin-4-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)methanamine;hydrochloride | CAS Registry Number: 2044706-59-2
Synonyms: KS-00000TWU, MolPort-044-560-883, AKOS030632842, AK550381, DS-19534

Molecular Formula: C7H12ClN3SMolecular Weight: 205.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASRCCOHTOGOUOW-UHFFFAOYSA-N

2044706-59-2
N-Methyl-1-(2-(methylthio)pyrimidin-4-yl)piperidin-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1261235-21-5
Synonyms: Methyl-[1-(2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-yl]-amine hydrochloride, SBB075819, AKOS015939985, KB-54932, methyl[1-(2-methylthiopyrimidin-4-yl)(4-piperidyl)]amine, chloride, methyl [1-(2-methylsulfanylpyrimidin-4-yl)piperidin-4-yl]amine hydrochloride

Molecular Formula: C11H19ClN4SMolecular Weight: 274.811 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKSRTEPZURJITH-UHFFFAOYSA-N

1261235-21-5
N-METHYL-1-(2-(PHENYLTHIO)PHENYL)-2-PROPYLAMINE S-OXIDE MALEATE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(benzenesulfinyl)phenyl]-N-methylpropan-2-amine; (E)-but-2-enedioic acid | CAS Registry Number: 127876-88-4
Synonyms: CID6449744, LS-30151, N,alpha-Dimethyl-2-(phenylsulfinyl)benzeneethanamine (Z)-2-butenedioate (1:1), N-Methyl-1-(2-(phenylthio)phenyl)-2-propylamine S-oxide maleate, Benzeneethanamine, N,alpha-dimethyl-2-(phenylsulfinyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C20H23NO5SMolecular Weight: 389.465320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QADINNUACSXZCM-WLHGVMLRSA-N

127876-88-4
N-Methyl-1-(2-(piperidin-1-ylmethyl)phenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-[2-(piperidin-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 920462-26-6
Synonyms: N-methyl-1-[2-(piperidin-1-ylmethyl)phenyl]methanamine, Methyl-(2-piperidin-1-ylmethyl-benzyl)-amine, MolPort-006-828-878, ALBB-015130, ZX-AN013838, ZINC22862852, AKOS005175020, BC590929, methyl[2-(piperidin-1-ylmethyl)benzyl]amine, R9923, methyl({[2-(piperidin-1-ylmethyl)phenyl]methyl})amine

Molecular Formula: C14H22N2Molecular Weight: 218.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLFLKNXWHSUKCT-UHFFFAOYSA-N

920462-26-6
N-Methyl-1-(2-(trifluoromethyl)thiazol-4-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanamine | CAS Registry Number: 1420967-32-3
Synonyms: N-methyl-1-(2-(trifluoromethyl)thiazol-4-yl)methanamine, AKOS022973292, AM99688, KB-141160

Molecular Formula: C6H7F3N2SMolecular Weight: 196.193390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XUXOFTPBIITWRB-UHFFFAOYSA-N

1420967-32-3
N-METHYL-1-(2-METHYL-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINYL)METHANAMINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1609396-53-3
Synonyms: METHYL[(2-METHYL-3,4-DIHYDRO-1H-ISOQUINOLIN-3-YL)METHYL]AMINE DIHYDROCHLORIDE, MolPort-029-997-153, ZX-CM002176, MFCD26959355, AKOS027426575, AK480501, 4002764-25G, 4002764-50G, N-Methyl-1-(2-methyl-1,2,3,4-tetrahydro-3-isoquinolinyl)methanamine dihydrochloride, N-Methyl-1-(2-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine dihydrochloride, 1177277-71-2

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.206 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JEZIXDPNXFLFOV-UHFFFAOYSA-N

1609396-53-3
N-METHYL-1-(2-METHYL-2,3-DIHYDRO-1H-ISOINDOL-5-YL)METHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methyl-1,3-dihydroisoindol-5-yl)methanamine | CAS Registry Number: 959237-27-5
Synonyms: N-METHYL-1-(2-METHYL-2,3-DIHYDRO-1H-ISOINDOL-5-YL)METHANAMINE, Ambcb4006113, SureCN1935645, CTK5H8343, MolPort-016-630-911, AKOS006281673, AG-H-94373, methyl[(2-methyl-1,3-dihydroisoindol-5-yl)methyl]amine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCPFNQUISYJYBC-UHFFFAOYSA-N

959237-27-5
N-methyl-1-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methanamine;hydrochloride | CAS Registry Number: 77528-73-5
Synonyms: 4,5,6,7-Tetrahydro-N,2-dimethyl-6-benzothiazolemethanamine hydrochloride, 6-Benzothiazolemethanamine, 4,5,6,7-tetrahydro-N,2-dimethyl-, hydrochloride, Methyl-2 (N-methylaminomethyl)-6 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate [French], AC1MHYMN, LS-40772, Methyl-2 (N-methylaminomethyl)-6 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate, N-methyl-1-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methanamine hydrochloride

Molecular Formula: C10H17ClN2SMolecular Weight: 232.773380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXHUDBMRULMFAF-UHFFFAOYSA-N

77528-73-5
N-Methyl-1-(2-methyl-6-(piperidin-1-yl)pyridin-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methyl-6-piperidin-1-ylpyridin-3-yl)methanamine | CAS Registry Number: 1355237-93-2
Synonyms: ZINC72224557, AKOS018445226, Methyl-(6'-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-5'-ylmethyl)-amine

Molecular Formula: C13H21N3Molecular Weight: 219.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJRUTXLYMXKHAS-UHFFFAOYSA-N

1355237-93-2
N-Methyl-1-(2-methylbenzyl)piperidin-3-amine hydrochloride (3 suppliers)
N-Methyl-1-(2-methylbenzyl)piperidin-4-amine hydrochloride (3 suppliers)
N-METHYL-1-(2-METHYLPHENYL)METHANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methylphenyl)methanamine;hydrochloride | CAS Registry Number: 1071580-83-0
Synonyms: N-Methyl-1-(2-methylphenyl)methanamine hydrochloride, METHYL[(2-METHYLPHENYL)METHYL]AMINE HYDROCHLORIDE, MolPort-006-837-457, ZX-CM006358, MFCD07110180, AKOS030236880, BG01503312

Molecular Formula: C9H14ClNMolecular Weight: 171.668 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LIKROQGWLBABTO-UHFFFAOYSA-N

1071580-83-0
N-Methyl-1-(2-methylpyrimidin-4-yl)methanamine dihydrochloride (1 supplier)
N-Methyl-1-(2-methylpyrimidin-5-yl)methanamine (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methylpyrimidin-5-yl)methanamine | CAS Registry Number: 1248406-79-2
Synonyms: SureCN6346128, CTK8C2521, MolPort-011-406-653, ANW-68533, AKOS010200815, AK-78278, QC-10100, KB-258862

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKXZINXDIQPONN-UHFFFAOYSA-N

1248406-79-2
N-Methyl-1-(2-methylpyrimidin-5-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-methylpyrimidin-5-yl)methanamine;hydrochloride | CAS Registry Number: 1956356-13-0
Synonyms: AKOS027251128, AK199180

Molecular Formula: C7H12ClN3Molecular Weight: 173.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPUPUHUNGZOKJC-UHFFFAOYSA-N

1956356-13-0
N-methyl-1-(2-methylthiazol-4-yl)methanamine (5 suppliers)
N-Methyl-1-(2-morpholinophenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-morpholin-4-ylphenyl)methanamine | CAS Registry Number: 871217-44-6
Synonyms: Methyl-(2-morpholin-4-yl-benzyl)-amine, SBB018076, EN300-14799, AC1OEVX1, N-methyl-1-(2-morpholin-4-ylphenyl)methanamine, AC1Q413X, SCHEMBL3127155, CTK6I5443, HUJGEEUTLCYING-UHFFFAOYSA-N, HMS1741J16, ZINC3888905, 1152AF, methyl (2-morpholin-4-ylbenzyl)amine, AKOS000303513, MCULE-4533804375, N-methyl-2-(morpholin-4-yl)benzylamine, AK470179, HE399430, N-methyl-N-(2-morpholin-4-ylbenzyl)amine, KB-254637

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUJGEEUTLCYING-UHFFFAOYSA-N

871217-44-6
N-Methyl-1-(2-Naphthyl)Ethanamine 95% (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-naphthalen-2-ylethanamine | CAS Registry Number: 106213-84-7
Synonyms: N-methyl-1-(naphthalen-2-yl)ethanamine, Ambcb4035747, SCHEMBL178531, CTK6I4622, MolPort-004-295-320, N-methyl-1-(2-naphthyl)ethanamine, BBL022963, STL069476, AKOS000131057, AKOS017283630, MCULE-7535266616, AK125438, N-METHYL-N-[1-(2-NAPHTHYL)ETHYL]AMINE, Y-4923, AB01321175-02

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRPIUODNLOVPNH-UHFFFAOYSA-N

106213-84-7
N-Methyl-1-(2-naphthyl)ethanamine hydrochloride (4 suppliers)
N-methyl-1-(2-nitrophenyl)methanamine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-nitrophenyl)methanamine;hydrochloride | CAS Registry Number: 5441-60-1
Synonyms: N-methyl-N-(2-nitrobenzyl)amine hydrochloride, AC1Q3BS9, CTK6I5439, MolPort-005-312-054, AG-B-37382, MCULE-8284493012, AM806003, KB-258864, EN300-33545, n-methyl-1-(2-nitrophenyl)methanamine hydrochloride

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCDRLRZMVFXZPA-UHFFFAOYSA-N

5441-60-1
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