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CHEMICAL products beginning with : N
9551 to 9600 of 79498 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 [192] 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl)-2-(3-methoxyphenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 1170202-64-8
Synonyms: MolPort-004-853-447, SBB025890, STK352819, ZINC12398086, AKOS005168542, MCULE-6786573964, EN300-231867, [(1-ethyl-3-methylpyrazol-4-yl)methyl][2-(3-methoxyphenyl)ethyl]amine, N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine

Molecular Formula: C16H23N3OMolecular Weight: 273.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJHXCRVEROLDPZ-UHFFFAOYSA-N

1170202-64-8
N-((1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl)-3-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-methylaniline | CAS Registry Number: 1006322-94-6
Synonyms: CTK6F0596, MolPort-000-888-447, ZINC2536247, SBB021579, STK349405, AKOS000307248, MCULE-5155247183, EN300-229196, [(1-ethyl-3-methylpyrazol-4-yl)methyl](3-methylphenyl)amine, N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-methylaniline, N-[(1-ETHYL-3-METHYL-1H-PYRAZOL-4-YL)METHYL]-N-(3-METHYLPHENYL)AMINE

Molecular Formula: C14H19N3Molecular Weight: 229.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQTINQCKUUNXHX-UHFFFAOYSA-N

1006322-94-6
N-((1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl)-4-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-methoxyaniline | CAS Registry Number: 1006340-83-5
Synonyms: CTK7A4902, ZINC2536251, SBB021580, STK349406, AKOS000307270, MCULE-5651772945, [(1-ethyl-3-methylpyrazol-4-yl)methyl](4-methoxyphenyl)amine, N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4-methoxyaniline, N-[(1-ETHYL-3-METHYL-1H-PYRAZOL-4-YL)METHYL]-N-(4-METHOXYPHENYL)AMINE

Molecular Formula: C14H19N3OMolecular Weight: 245.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWOUEFFJBKBTAL-UHFFFAOYSA-N

1006340-83-5
N-((1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]aniline | CAS Registry Number: 1006352-95-9
Synonyms: [(1-ethyl-3-methylpyrazol-4-yl)methyl]phenylamine, CTK6F0598, MolPort-000-888-445, ZINC2536245, SBB021578, STK349404, AKOS000307246, MCULE-1342542478, ST45119060, EN300-229195, N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]aniline, N-[(1-ETHYL-3-METHYL-1H-PYRAZOL-4-YL)METHYL]-N-PHENYLAMINE

Molecular Formula: C13H17N3Molecular Weight: 215.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INGGVACWPSFQSQ-UHFFFAOYSA-N

1006352-95-9
N-((1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl)-2-(3-methoxyphenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 1173085-38-5
Synonyms: MolPort-004-853-464, SBB025908, STK352839, ZINC12398122, AKOS005168429, MCULE-8556710785, EN300-231880, [(1-ethyl-5-methylpyrazol-4-yl)methyl][2-(3-methoxyphenyl)ethyl]amine, N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine

Molecular Formula: C16H23N3OMolecular Weight: 273.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGMSQVLJXFVSAH-UHFFFAOYSA-N

1173085-38-5
N-((1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl)-2-phenylethamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-phenylethanamine | CAS Registry Number: 1006353-22-5
Synonyms: [(1-ethyl-5-methylpyrazol-4-yl)methyl](2-phenylethyl)amine, CTK6F1617, MolPort-000-888-656, ZINC2536457, SBB021589, STK349415, AKOS000306959, MCULE-2094022822, ST45119148, EN300-229202, N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-2-phenylethanamine, N-[(1-ETHYL-5-METHYL-1H-PYRAZOL-4-YL)METHYL]-N-(2-PHENYLETHYL)AMINE

Molecular Formula: C15H21N3Molecular Weight: 243.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIBCWSRSAWYCPV-UHFFFAOYSA-N

1006353-22-5
N-((1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 956935-38-9
Synonyms: N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]ethanamine, N-[(1-ETHYL-5-METHYL-1H-PYRAZOL-4-YL)METHYL]-ETHANAMINE, ethyl[(1-ethyl-5-methylpyrazol-4-yl)methyl]amine, CTK6F2409, MolPort-000-929-731, ALBB-007007, BB_SC-03986, ZINC9340902, ZX-AN006628, 4403AF, BBL031059, SBB048518, STK256660, AKOS003673419, MCULE-9468059218, BBV-33183244, TR-059417

Molecular Formula: C9H17N3Molecular Weight: 167.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHGSEVDQYHENGZ-UHFFFAOYSA-N

956935-38-9
N-((1-ETHYL-5-OXO-2-PYRROLIDINYL)METHYL)-5-SULFAMOYL-2-ANISAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(1-ethyl-5-oxopyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 67381-53-7
Synonyms: Sid 705360, CID128772, LS-25651, N-((1-Ethyl-5-oxo-2-pyrrolidinyl)methyl)-5-sulfamoyl-2-anisamide, N-(1'-Ethyl-2'-oxo-5'-pyrrolidinylmethyl)-2-methoxy-5-sulfamoylbenzamide, 5-(Aminosulfonyl)-N-((1-ethyl-5-oxo-2-pyrrolidinyl)methyl)-2-methoxybenzamide, Benzamide, 5-(aminosulfonyl)-N-((1-ethyl-5-oxo-2-pyrrolidinyl)methyl)-2-methoxy-

Molecular Formula: C15H21N3O5SMolecular Weight: 355.409340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VTTYWZFJMMRQGP-UHFFFAOYSA-N

67381-53-7
N-((1-ethylpiperidin-4-yl)methyl)-3-(3-(trifluoromethoxy)phenyl)imidazo[1,2-bl Dyridazin-6-amine (1 supplier)1025065-79-5
N-((1-ETHYLPYRROLIDIN-2-YL)METHYL)-6-METHOXY-1H-BENZOTRIAZOLE-5-CARBOXAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxy-2H-benzotriazole-5-carboxamide hydrochloride | CAS Registry Number: 28322-37-4
Synonyms: EINECS 248-965-9, CID6410448, N-((1-Ethylpyrrolidin-2-yl)methyl)-6-methoxy-1H-benzotriazole-5-carboxamide monohydrochloride

Molecular Formula: C15H22ClN5O2Molecular Weight: 339.820480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LDPLUFCSIHJQKF-UHFFFAOYSA-N

28322-37-4
N-((1-Isopropyl-3-methyl-1H-pyrazol-4-yl)methyl)-2-(3-methoxyphenyl)ethamine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-N-[(3-methyl-1-propan-2-ylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 1171009-59-8
Synonyms: MolPort-004-853-526, SBB025986, STK352912, ZINC12398295, AKOS005168322, MCULE-6528111742, EN300-231920, [2-(3-methoxyphenyl)ethyl]{[3-methyl-1-(methylethyl)pyrazol-4-yl]methyl}amine, 2-(3-methoxyphenyl)-N-{[3-methyl-1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}ethanamine

Molecular Formula: C17H25N3OMolecular Weight: 287.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGLGRJFFNQIYPS-UHFFFAOYSA-N

1171009-59-8
N-((1-METHYL-02-PHENYL)ETHYL)ETHANIMINE N-OXIDE (6 suppliers)111820-00-9
N-((1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)-3-morpholinopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 1119450-30-4
Synonyms: N-[(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)-METHYL]-3-MORPHOLIN-4-YLPROPAN-1-AMINE, N-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-3-morpholin-4-ylpropan-1-amine, CTK6I2727, MolPort-006-067-629, ALBB-007226, ZX-AN006813, STK504383, ZINC32919807, AKOS004911180, TR-059589, T2241, [(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl][3-(morpholin-4-yl)propyl]amine, N-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-3-(morpholin-4-yl)propan-1-amine

Molecular Formula: C18H29N3OMolecular Weight: 303.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEHVXQPNJXXVMQ-UHFFFAOYSA-N

1119450-30-4
N-((1-Methyl-1,2,3,4-tetrahydroquinolin-7-yl)methyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methyl]cyclopropanamine | CAS Registry Number: 1710661-20-3
Synonyms: ZINC96510391, AKOS027459345, Cyclopropyl-(1-methyl-1,2,3,4-tetrahydro-quinolin-7-ylmethyl)-amine

Molecular Formula: C14H20N2Molecular Weight: 216.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFGJSYHMSQDCGU-UHFFFAOYSA-N

1710661-20-3
N-((1-Methyl-1H-benzo[d]imidazol-2-yl)methyl)ethanamine hydrochloride (0 suppliers)
N-((1-Methyl-1H-pyrazol-3-yl)methyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrazol-3-yl)methyl]aniline | CAS Registry Number: 1006449-83-7
Synonyms: N-[(1-methyl-1H-pyrazol-3-yl)methyl]aniline, N-[(1-METHYL-1H-PYRAZOL-3-YL)METHYL]-N-PHENYLAMINE, [(1-methylpyrazol-3-yl)methyl]phenylamine, CTK6I2482, MolPort-000-888-509, ZINC2536309, SBB021581, STK349407, AKOS000307159, MCULE-9283797253, ST45127830

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHBPVRNJIXJHCJ-UHFFFAOYSA-N

1006449-83-7
N-((1-Methyl-1H-pyrazol-4-yl)methyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]aniline | CAS Registry Number: 1006322-84-4
Synonyms: N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline, N-[(1-methyl-1H-pyrazol-4-yl)methyl]-N-phenylamine, [(1-methylpyrazol-4-yl)methyl]phenylamine, MolPort-000-888-317, ZINC2536117, SBB021570, STK349396, AKOS000262952, MCULE-8394202312, ST45118947

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEAJGUIHLOPJRC-UHFFFAOYSA-N

1006322-84-4
N-((1-Methyl-1H-pyrazol-5-yl)methyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]aniline | CAS Registry Number: 1006352-98-2
Synonyms: N-[(1-methyl-1H-pyrazol-5-yl)methyl]aniline, N-[(1-METHYL-1H-PYRAZOL-5-YL)METHYL]-N-PHENYLAMINE, [(1-methylpyrazol-5-yl)methyl]phenylamine, CTK6I4091, MolPort-000-888-573, ZINC2536373, SBB021585, STK349411, AKOS000307215, MCULE-1451502206, ST060307, Z1323588196

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APRSRPUPPLWYJQ-UHFFFAOYSA-N

1006352-98-2
N-((1-Methyl-1H-pyrrol-2-yl)methyl)butan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]butan-2-amine | CAS Registry Number: 893573-03-0
Synonyms: N-(sec-Butyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-amine, AC1NG5QD, N-[(1-methylpyrrol-2-yl)methyl]butan-2-amine, MolPort-000-937-918, KS-00001LO6, AKOS009037325, (Butan-2-yl)[(1-methyl-1H-pyrrol-2-yl)methyl]amine

Molecular Formula: C10H18N2Molecular Weight: 166.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMDPUAFQICCZTB-UHFFFAOYSA-N

893573-03-0
N-((1-Methyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methyl)propan-1-amine (1 supplier)1365958-23-1
N-((1-Methyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-methyl-5-thiophen-2-ylpyrazol-3-yl)methyl]propan-2-amine | CAS Registry Number: 1365956-95-1
Synonyms: ZINC72226267, AKOS027453610, Isopropyl-(2-methyl-5-thiophen-2-yl-2H-pyrazol-3-ylmethyl)-amine

Molecular Formula: C12H17N3SMolecular Weight: 235.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNFJYRHPZOPNTA-UHFFFAOYSA-N

1365956-95-1
N-((1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)METHYLENE)ANILINE (7 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-5-nitroimidazol-2-yl)-N-phenylmethanimine | CAS Registry Number: 129661-55-8
Synonyms: CID148148, N-((1-Methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine

Molecular Formula: C11H10N4O2Molecular Weight: 230.222700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQBDVCWIRHAMMD-UHFFFAOYSA-N

129661-55-8
N-((1-Methylindolin-4-yl)methyl)cyclopropanamine (1 supplier)1706448-33-0
N-((1-Methylindolin-4-yl)methyl)ethamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methyl-2,3-dihydroindol-4-yl)methyl]ethanamine | CAS Registry Number: 1706447-32-6
Synonyms: AKOS027456629, ZINC217517899, N-((1-Methylindolin-4-yl)methyl)ethanamine, Ethyl-(1-methyl-2,3-dihydro-1H-indol-4-ylmethyl)-amine

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAYNMFJNXNOZPV-UHFFFAOYSA-N

1706447-32-6
N-((1-Methylindolin-4-yl)methyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methyl-2,3-dihydroindol-4-yl)methyl]propan-2-amine | CAS Registry Number: 1706448-15-8
Synonyms: Isopropyl-(1-methyl-2,3-dihydro-1H-indol-4-ylmethyl)-amine, AKOS027456650, ZINC217518015

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAMRDGWKILKVAS-UHFFFAOYSA-N

1706448-15-8
N-((1-Methylpiperidin-2-yl)methyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1249240-38-7
Synonyms: Cyclopropyl-(1-methyl-piperidin-2-ylmethyl)-amine, AKOS011871632, AM91336, KB-49351, Cyclopropyl-(1-methylpiperidin-2-ylmethyl)amine, N-[(1-methylpiperidin-2-yl)methyl]cyclopropanamine

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKCDOFBZSCOQST-UHFFFAOYSA-N

1249240-38-7
N-((1-Methylpiperidin-2-yl)methyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-2-yl)methyl]propan-2-amine | CAS Registry Number: 1303906-46-8
Synonyms: Isopropyl-(1-methyl-piperidin-2-ylmethyl)-amine, SCHEMBL18233611, AKOS011097854, AM91696, KB-52842, Isopropyl (1-methylpiperidin-2-ylmethyl)amine, [(1-methylpiperidin-2-yl)methyl](propan-2-yl)amine

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSISIIKXAXIUAE-UHFFFAOYSA-N

1303906-46-8
N-((1-Methylpiperidin-3-yl)methyl)cyclopropamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1247498-38-9
Synonyms: Cyclopropyl-(1-methyl-piperidin-3-ylmethyl)-amine, N-[(1-methylpiperidin-3-yl)methyl]cyclopropanamine, N-((1-Methylpiperidin-3-yl)methyl)cyclopropanamine, AKOS011871471, AM91259, KB-49353, Cyclopropyl-(1-methylpiperidin-3-ylmethyl)amine, F1911-1825

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGROONCVYQCBOJ-UHFFFAOYSA-N

1247498-38-9
N-((1-Methylpiperidin-3-yl)methyl)ethamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-3-yl)methyl]ethanamine | CAS Registry Number: 1247792-71-7
Synonyms: Ethyl-(1-methyl-piperidin-3-ylmethyl)-amine, ethyl[(1-methylpiperidin-3-yl)methyl]amine, SCHEMBL9962292, AKOS011072010, AM91277, KB-51709, ethyl (1-methylpiperidin-3-ylmethyl)amine, F1911-1823

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

InChIKey: CJYCRZBDCCADAM-UHFFFAOYSA-N

1247792-71-7
N-((1-Methylpiperidin-3-yl)methyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-3-yl)methyl]propan-2-amine | CAS Registry Number: 1304279-24-0
Synonyms: Isopropyl-(1-methyl-piperidin-3-ylmethyl)-amine, AKOS011071636, AM91703, KB-52844, Isopropyl (1-methylpiperidin-3-ylmethyl)amine, [(1-methylpiperidin-3-yl)methyl](propan-2-yl)amine, F1911-1824

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USSGTTVSNUDRRN-UHFFFAOYSA-N

1304279-24-0
N-((1-Methylpiperidin-4-yl)methyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine | CAS Registry Number: 1247766-09-1
Synonyms: Cyclopropyl-(1-methyl-piperidin-4-ylmethyl)-amine, SCHEMBL2616311, ZINC53660057, AKOS011884584, AM91273, KB-49354, Cyclopropyl-(1-methylpiperidin-4-ylmethyl)amine, N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIZRGMHDAVGJDR-UHFFFAOYSA-N

1247766-09-1
N-((1-Methylpiperidin-4-yl)methyl)ethamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]ethanamine | CAS Registry Number: 1249079-24-0
Synonyms: Ethyl-(1-methyl-piperidin-4-ylmethyl)-amine, SCHEMBL13178534, ZINC44515808, AKOS011059008, AM91323, KB-51711, ethyl (1-methylpiperidin-4-ylmethyl)amine, ethyl[(1-methylpiperidin-4-yl)methyl]amine, N-((1-Methylpiperidin-4-yl)methyl)ethanamine

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

InChIKey: HWZLTDTXMVDKSU-UHFFFAOYSA-N

1249079-24-0
N-((1-Methylpiperidin-4-yl)methyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine | CAS Registry Number: 1250426-09-5
Synonyms: Isopropyl-(1-methyl-piperidin-4-ylmethyl)-amine, SCHEMBL105743, ZINC44515764, AKOS011058814, AM91398, KB-52846, Isopropyl (1-methylpiperidin-4-ylmethyl)amine

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFXGFNQWVNXOBI-UHFFFAOYSA-N

1250426-09-5
N-((1-METHYLPYRROL-2-YL)METHYL)HEXAMETHYLENEIMINE (8 suppliers)
Compound Structure IUPAC Name: 1-[(1-methylpyrrol-2-yl)methyl]azepane | CAS Registry Number: 177721-86-7
Synonyms: N-((1-Methylpyrrol-2-yl)methyl)hexamethyleneimine, SCHEMBL2964590, ZINC39074999, AKOS006241613, FCH2080172, ACM177721867, AK322791, HE319160, Q882, 1-((1-Methyl-1H-pyrrol-2-yl)methyl)azepane

Molecular Formula: C12H20N2Molecular Weight: 192.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGNVBLZMNORQHP-UHFFFAOYSA-N

177721-86-7
N-((1-Methylpyrrolidin-2-yl)methyl)cyclopropamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1251216-33-7
Synonyms: Cyclopropyl-(1-methyl-pyrrolidin-2-ylmethyl)-amine, AKOS011871203, AM91441, KB-49355, Cyclopropyl-(1-methylpyrrolidin-2-ylmethyl)amine

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAVLGDHKFWIHRG-UHFFFAOYSA-N

1251216-33-7
N-((1-Methylpyrrolidin-2-yl)methyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine | CAS Registry Number: 1251349-76-4
Synonyms: Isopropyl-(1-methyl-pyrrolidin-2-ylmethyl)-amine, SCHEMBL14454185, AKOS011871196, AM91455, KB-52847, Isopropyl (1-methylpyrrolidin-2-ylmethyl)amine, [(1-methylpyrrolidin-2-yl)methyl](propan-2-yl)amine

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

InChIKey: WXTPAHNDIURSAT-UHFFFAOYSA-N

1251349-76-4
N-((1-Methylpyrrolidin-3-yl)methyl)cyclopropamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1249317-04-1
Synonyms: Cyclopropyl-(1-methyl-pyrrolidin-3-ylmethyl)-amine, SCHEMBL90396, AKOS011802214, AM91342, KB-49357, Cyclopropyl-(1-methylpyrrolidin-3-ylmethyl)amine, N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropanamine

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSNOOSADRSOIQA-UHFFFAOYSA-N

1249317-04-1
N-((1-Methylpyrrolidin-3-yl)methyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrrolidin-3-yl)methyl]propan-2-amine | CAS Registry Number: 1183614-20-1
Synonyms: Isopropyl-(1-methyl-pyrrolidin-3-ylmethyl)-amine, SCHEMBL13713090, AKOS010076258, AM91023, KB-52849, Isopropyl (1-methylpyrrolidin-3-ylmethyl)amine

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

InChIKey: KESXBNPKVZCWSP-UHFFFAOYSA-N

1183614-20-1
N-((1-Morpholinocyclohexyl)methyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide | CAS Registry Number: 939765-17-0
Synonyms: N-[(1-Morpholin-4-ylcyclohexyl)methyl]benzamide, CHEMBL1900480, MolPort-004-886-152, HMS1853I19, ALBB-017844, STL230431, ZINC19902190, AKOS002245283, MCULE-9299906169, NCGC00118789-01, ST45181134, N-[(morpholin-4-ylcyclohexyl)methyl]benzamide, N-{[1-(morpholin-4-yl)cyclohexyl]methyl}benzamide, benzamide, N-[[1-(4-morpholinyl)cyclohexyl]methyl]-, D335-0515

Molecular Formula: C18H26N2O2Molecular Weight: 302.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZMSPDRUYHTCCT-UHFFFAOYSA-N

939765-17-0
N-((1-naphthalenylamino)thioxomethyl)-benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)benzamide | CAS Registry Number: 4921-84-0
Synonyms: N-benzoyl-N'-(1-naphthyl)thiourea, n-(1-naphthylcarbamothioyl)benzamide, Benzoyl-alpha-naphthyl-thiourea, USAF K-1451, BRN 2814099, N-(naphthalen-1-ylcarbamothioyl)benzamide, Urea, 1-benzoyl-3-(alpha-naphthyl)-2-thio-, Benzamide, N-[(naphthalenylamino)thioxomethyl]-, 115567-50-5, AN-329/40646471, Benzamide, N-((1-naphthalenylamino)thioxomethyl)-, Benzamide, N-[(1-naphthalenylamino)thioxomethyl]-, ACMC-20mld7, AC1LDTC4, AC1Q5FAS, AGN-PC-0JV513, ARONIS003259, SCHEMBL14162005, CTK0C6362, MolPort-000-417-816

Molecular Formula: C18H14N2OSMolecular Weight: 306.381560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYZHKZNALZZENK-UHFFFAOYSA-N

4921-84-0
N-((1-Propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)butan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]butan-2-amine | CAS Registry Number: 1119450-28-0
Synonyms: N-(sec-butyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine, CTK6E4816, MolPort-006-067-624, ALBB-007220, ZX-AN006807, STK504378, AKOS000265512, AKOS016345531, TR-059584, Z-0580, [(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl](sec-butyl)amine, N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]butan-2-amine

Molecular Formula: C17H28N2Molecular Weight: 260.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICRROYQRGSIMKQ-UHFFFAOYSA-N

1119450-28-0
N-((1-Propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)cyclopentamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine | CAS Registry Number: 1119453-03-0
Synonyms: N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentanamine, N-[(1-PROPYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)-METHYL]CYCLOPENTANAMINE, CTK6E4817, MolPort-006-067-622, ALBB-007218, ZX-AN006805, 8893AC, STK504376, ZINC32919785, AKOS000265502, TR-059582, T2236, N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine

Molecular Formula: C18H28N2Molecular Weight: 272.436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNLGHKXVALEYGX-UHFFFAOYSA-N

1119453-03-0
N-((17BETA)-3-OXOANDROST-4-EN-17-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]acetamide | CAS Registry Number: 1865-62-9
Synonyms: NSC7262, NSC 7262, NSC61701, 17beta-Acetamidoandrost-4-en-3-one, CID222043, C15149

Molecular Formula: C21H31NO2Molecular Weight: 329.476340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDLZQPJEYFVSOQ-PXQJOHHUSA-N

1865-62-9
N-((1H-1,3-benzimidazol-2-yl)methyl)-2-chlorobenzenecarboxamide (1 supplier)
N-((1H-1,3-Benzimidazol-2-yl)methyl)-3-chlorobenzenecarboxamide (1 supplier)
N-((1H-1,3-Benzimidazol-2-yl)methyl)-4-fluorobenzenecarboxamide (1 supplier)
N-((1H-Benzimidazol-2-yl)methyl)-3,4-dichlorobenzenecarboxamide (1 supplier)
N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4-(benzyloxy)-2-nitroaniline (1 supplier)
Compound Structure IUPAC Name: N-(benzotriazol-1-ylmethyl)-2-nitro-4-phenylmethoxyaniline | CAS Registry Number: 1033194-52-3
Synonyms: N-((1H-BENZO[D][1,2,3]TRIAZOL-1-YL)METHYL)-4-(BENZYLOXY)-2-NITROANILINE, CTK5I2847, AR3653, ZINC35287523, AKOS027335004, AS-45653

Molecular Formula: C20H17N5O3Molecular Weight: 375.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KNZSEXNUIZGDMO-UHFFFAOYSA-N

1033194-52-3
N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-(benzotriazol-1-ylmethyl)-4-fluoroaniline | CAS Registry Number: 158719-41-6
Synonyms: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-fluoroaniline, N-(benzotriazol-1-ylmethyl)-4-fluoroaniline, BAS 00512009, AC1LFMF1, MolPort-001-936-700, ZINC314777, ALBB-017734, ZX-AN016420, AKOS000741024, MCULE-2426105068, R2999, Benzotriazol-1-ylmethyl-(4-fluoro-phenyl)-amine, (1H-1,2,3-benzotriazol-1-ylmethyl)(4-fluorophenyl)amine

Molecular Formula: C13H11FN4Molecular Weight: 242.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSTJSEXNEQUVLD-UHFFFAOYSA-N

158719-41-6
N-((1H-Benzo[d]imidazol-2-yl)methyl)-1-phenylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-phenylmethanamine;dihydrochloride | CAS Registry Number: 158672-24-3
Synonyms: (1H-benzimidazol-2-ylmethyl)benzylamine dihydrochloride, 860189-02-2, MolPort-028-956-597, AKOS030235727

Molecular Formula: C15H17Cl2N3Molecular Weight: 310.222 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AQBOSBQUIDAULY-UHFFFAOYSA-N

158672-24-3
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