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CHEMICAL products beginning with : N
56201 to 56250 of 78695 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 [1125] 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-1-(1-METHYL-1,2,3,4-TETRAHYDRO-6-QUINOLINYL)METHANAMINE OXALATE (1 supplier)1260789-19-2
N-METHYL-1-(1-METHYL-1H-BENZIMIDAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1-methylbenzimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 102880-53-5
Synonyms: methyl[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]amine dihydrochloride, N-methyl-1-(1-methyl-1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride, METHYL[(1-METHYL-1,3-BENZODIAZOL-2-YL)METHYL]AMINE DIHYDROCHLORIDE, F2158-1093, MolPort-009-653-767, BB_SC-9327, MFCD17430439, AKOS026677263, MCULE-5660562526, NE23558, BG00610664, EN300-74680, Z1266933897, N-Methyl-1-(1-methyl-1H-benzimidazol-2-yl)methanamine dihydrochloride

Molecular Formula: C10H15Cl2N3Molecular Weight: 248.151 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XIFKUDUTVDGTAF-UHFFFAOYSA-N

102880-53-5
N-Methyl-1-(1-Methyl-1h-Imidazol-2-Yl)methanamine (16 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylimidazol-2-yl)methanamine | CAS Registry Number: 642075-19-2
Synonyms: N-methyl-1-(1-methyl-1H-imidazol-2-yl)methanamine, AC1NLQWT, SureCN46655, N-methyl-1-(1-methylimidazol-2-yl)methanamine, Ambcb4101396, AC1Q417P, CTK5C0918, MolPort-001-794-997, AKOS009016338, AG-G-40766, AM101073, KB-54868, 1H-Imidazole-2-methanamine,N,1-dimethyl-, KB-141165, FT-0691083, methyl (1-methyl-1h-imidazol-2-ylmethyl)-amine, Methyl[(1-Methyl-1H-Imidazol-2-Yl)Methyl]Amine, 2-(Methylaminomethyl)-1-methylimidazole;N-Methyl[(1-methyl-1H-imidazol-2-yl)methyl]amine;

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFSZWZHEKIMAJJ-UHFFFAOYSA-N

642075-19-2
N-METHYL-1-(1-METHYL-1H-IMIDAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1-methylimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1049717-38-5
Synonyms: N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride, N-Methyl-1-(1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride, methyl[(1-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride, AC1Q3AJN, CTK6I5524, MolPort-005-310-709, MFCD07324813, AKOS026743711, NE60137, AK419572, EN300-13760, J-001303, METHYL[(1-METHYLIMIDAZOL-2-YL)METHYL]AMINE DIHYDROCHLORIDE

Molecular Formula: C6H13Cl2N3Molecular Weight: 198.091 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CUAWRRJUNWHOHP-UHFFFAOYSA-N

1049717-38-5
N-Methyl-1-(1-methyl-1H-imidazol-4-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylimidazol-4-yl)methanamine | CAS Registry Number: 1083246-52-9
Synonyms: 1H-Imidazole-4-methanamine, N,1-dimethyl-, Methyl[(1-methyl-1H-imidazol-4-yl)methyl]amine, SCHEMBL1487974, ZINC20441559, AKOS006380467, AK203371, n-methyl-1-(1-methyl-1h-imidazol-4-yl)methanamine

Molecular Formula: C6H11N3Molecular Weight: 125.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSAZAAWMBSYBFM-UHFFFAOYSA-N

1083246-52-9
N-Methyl-1-(1-methyl-1H-indol-2-yl)-methanamine (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylindol-2-yl)methanamine | CAS Registry Number: 3514-15-6
Synonyms: N-METHYL-1-(1-METHYL-1H-INDOL-2-YL)-METHANAMINE, SureCN1092961, AGN-PC-008D7C, CTK6I5362, MolPort-003-836-407, AKOS000343322, AG-B-37249, 1H-Indole-2-methanamine, N,1-dimethyl-, BB 0220044

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMINWSYCLTUQSH-UHFFFAOYSA-N

3514-15-6
N-Methyl-1-(1-methyl-1H-pyrazol-4-yl)methanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpyrazol-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1431965-92-2
Synonyms: AKOS027252035, AK200543, BG01512189, METHYL[(1-METHYLPYRAZOL-4-YL)METHYL]AMINE DIHYDROCHLORIDE

Molecular Formula: C6H13Cl2N3Molecular Weight: 198.091 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RATRPVUCJVFMCV-UHFFFAOYSA-N

1431965-92-2
N-METHYL-1-(1-METHYLPIPERIDIN-2-YL)METHANAMINE (20 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpiperidin-2-yl)methanamine | CAS Registry Number: 184637-50-1
Synonyms: Ambnee4100052, MolPort-001-794-876, ALBB-009287, STK505806, CID10240913, N-methyl-1-(1-methylpiperidin-2-yl)methanamine, N-methyl(1-methyl-2-piperidinyl)methanamine, EC-000.1303, N-methyl-1-(1-methyl-2-piperidyl)methanamine

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

InChIKey: WXCNRPZWUCFNHZ-UHFFFAOYSA-N

184637-50-1
N-Methyl-1-(1-methylpiperidin-3-yl)methanamine (9 suppliers)
N-methyl-1-(1-methylpiperidin-4-yl)methanamine (16 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% (11 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% (13 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 (16 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 (6 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% (13 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-TETRAZOL-5-YL)CYCLOHEXANAMINE 95% (9 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 (2 suppliers)
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 (1 supplier)
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 (7 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 (6 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-(2,3,4,9-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 (1 supplier)1201633-63-7
N-Methyl-1-(2,4,5,6-tetrahydrocyclopenta[c]-pyrazol-3-yl)methanamine dihydrochloride (3 suppliers)
N-Methyl-1-(2,4,5,6-Tetrahydrocyclopenta[C]Pyrazol-3-Yl)Methanamine 95% (5 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 (3 suppliers)
N-Methyl-1-(2,4,5-trifluorophenyl)methanamine hydrochloride (6 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-METHOXYPHENYLTHIO)PHENYL)-2-PROPYLAMINE HCL (8 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 (3 suppliers)
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 (2 suppliers)
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 (1 supplier)
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 (5 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-(trifluoromethyl)thiazol-4-yl)methanamine (2 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% (8 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 (1 supplier)1355237-93-2
N-Methyl-1-(2-methylbenzyl)piperidin-3-amine hydrochloride (4 suppliers)
N-Methyl-1-(2-methylbenzyl)piperidin-4-amine hydrochloride (4 suppliers)
N-METHYL-1-(2-METHYLPHENYL)METHANAMINE HYDROCHLORIDE (1 supplier)
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 (13 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 (3 suppliers)
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
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