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CHEMICAL products beginning with : N
9551 to 9600 of 79406 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-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
N-((1H-Benzo[d]imidazol-2-yl)methyl)-N-methylcyclohexanecarboxamide (1 supplier)1223396-53-9
N-((1H-Imidazol-2-yl)methyl)-2-methylpropan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1H-imidazol-2-ylmethyl)-2-methylpropan-1-amine;dihydrochloride | CAS Registry Number: 921090-87-1
Synonyms: N-(1H-Imidazol-2-ylmethyl)-2-methylpropan-1-aminedihydrochloride, 1332529-37-9, MolPort-019-931-277, AKOS027446158, (1H-imidazol-2-ylmethyl)(2-methylpropyl)amine dihydrochloride

Molecular Formula: C8H17Cl2N3Molecular Weight: 226.145 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KXMOSCYXADOJFA-UHFFFAOYSA-N

921090-87-1
N-((1H-Imidazol-2-yl)methyl)propan-2-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1H-imidazol-2-ylmethyl)propan-2-amine;dihydrochloride | CAS Registry Number: 543744-64-5
Synonyms: N-(1H-Imidazol-2-ylmethyl)propan-2-aminedihydrochloride, 1332528-58-1, MolPort-019-931-217, AKOS027445537, (1H-imidazol-2-ylmethyl)(isopropyl)amine dihydrochloride

Molecular Formula: C7H15Cl2N3Molecular Weight: 212.118 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MJYLYLKRUCDQPH-UHFFFAOYSA-N

543744-64-5
N-((1H-Imidazol-5-Yl)Methyl)-1-Phenylmethanamine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1H-imidazol-5-ylmethyl)-1-phenylmethanamine;hydrochloride | CAS Registry Number: 1195577-03-7
Synonyms: MFCD28992026, AKOS027338519, AK340694, N-((1H-Imidazol-5-yl)methyl)-1-phenylmethanamine HCl, N-((1H-Imidazol-5-yl)methyl)-1-phenylmethanamine hydrochloride

Molecular Formula: C11H14ClN3Molecular Weight: 223.704 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GVPZJVCXAMUPKZ-UHFFFAOYSA-N

1195577-03-7
N-((1H-imidazol-5-yl)methyl)-2-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-(1H-imidazol-5-ylmethyl)-2-methoxyaniline | CAS Registry Number: 1020815-05-7
Synonyms: (3H-Imidazol-4-ylmethyl)-(2-methoxy-phenyl)-amine, SCHEMBL633081, XEMBCBVZZZWDTQ-UHFFFAOYSA-N, AKOS012055172, AKOS022485868

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEMBCBVZZZWDTQ-UHFFFAOYSA-N

1020815-05-7
N-((1H-Indol-2-yl)methyl)propan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1H-indol-2-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 106024-59-3
Synonyms: N-(1H-Indol-2-ylmethyl)propan-2-aminehydrochloride, 1260785-75-8, MolPort-019-931-222, AKOS027442100, (1H-indol-2-ylmethyl)(isopropyl)amine hydrochloride

Molecular Formula: C12H17ClN2Molecular Weight: 224.732 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: RPYRJLRMFPNSKB-UHFFFAOYSA-N

106024-59-3
N-((1H-Indol-3-yl)methyl)-2-phenylethamine (1 supplier)
Compound Structure IUPAC Name: N-(1H-indol-3-ylmethyl)-2-phenylethanamine | CAS Registry Number: 256440-49-0
Synonyms: (1H-Indol-3-ylmethyl)-phenethyl-amine, BAS 06901801, (indol-3-ylmethyl)(2-phenylethyl)amine, AC1MKC9F, CTK5J6254, SBB011945, ZINC19371394, AKOS000302498, (1 h-indol-3-ylmethyl)-phenethyl-amine, N-(1H-indol-3-ylmethyl)-2-phenylethanamine, ST50281572

Molecular Formula: C17H18N2Molecular Weight: 250.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MQFWXPWDWUNDLQ-UHFFFAOYSA-N

256440-49-0
N-((1H-Indol-3-yl)methyl)-3-(methylthio)aniline (1 supplier)
Compound Structure IUPAC Name: N-(1H-indol-3-ylmethyl)-3-methylsulfanylaniline | CAS Registry Number: 1081133-51-8
Synonyms: N-(1H-indol-3-ylmethyl)-3-(methylthio)aniline, N-(1H-indol-3-ylmethyl)-3-(methylsulfanyl)aniline, MolPort-006-318-978, ALBB-015849, BBL010466, STK719878, ZINC19702632, AKOS005175131, MCULE-3021261188, N-(1H-indol-3-ylmethyl)-3-methylsulfanylaniline, (1H-indol-3-ylmethyl)[3-(methylthio)phenyl]amine, N-(1H-indol-3-ylmethyl)-N-[3-(methylsulfanyl)phenyl]amine

Molecular Formula: C16H16N2SMolecular Weight: 268.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJGSZPJFIQIRHQ-UHFFFAOYSA-N

1081133-51-8
N-((1H-Indol-3-yl)methyl)-4-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-N-(1H-indol-3-ylmethyl)aniline | CAS Registry Number: 842968-58-5
Synonyms: (4-Fluoro-phenyl)-(1H-indol-3-ylmethyl)-amine, 4-fluoro-N-(1H-indol-3-ylmethyl)aniline, (4-fluorophenyl)(indol-3-ylmethyl)amine, AC1LIUGL, CTK7C0912, MolPort-000-894-621, HMS1697C04, ZINC572213, SBB011799, STK346912, AKOS000303250, MCULE-9974171756, SEL14383226, BAS 07018884, TR-043538, ST45118983, EN300-230994, SR-01000368679, SR-01000368679-1, BRD-K01976649-001-01-0

Molecular Formula: C15H13FN2Molecular Weight: 240.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDPHUMVCHPMXFO-UHFFFAOYSA-N

842968-58-5
N-((1H-indol-4-yl)methyl)-1-(benzo[d][1,3]dioxol-5-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine | CAS Registry Number: 944897-10-3
Synonyms: N-(1,3-Benzodioxol-5-ylmethyl)-N-(1H-indol-4-ylmethyl)amine, 1-(1,3-benzodioxol-5-yl)-N-(1H-indol-4-ylmethyl)methanamine, STOCK1N-74445, CTK7D0906, MolPort-006-191-514, 3945AF, BBL031355, SBB018750, STK360661, ZINC14987932, AKOS004119572, MCULE-9568297332, AK470109, HE418626, AB01268358-03, N-(1,3-benzodioxol-5-ylmethyl)(1H-indol-4-yl)methanamine, (2H-1,3-benzodioxol-5-ylmethyl)(1H-indol-4-ylmethyl)amine, (2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)(indol-4-ylmethyl)amine, N-((1H-Indol-4-yl)methyl)-1-(benzo[d][1,3]dioxol-5-yl)methanamine

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFLFCHOLSNKEEE-UHFFFAOYSA-N

944897-10-3
N-((1H-indol-4-yl)methyl)-1-(furan-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-(1H-indol-4-yl)methanamine | CAS Registry Number: 944897-16-9
Synonyms: N-(2-Furylmethyl)-N-(1H-indol-4-ylmethyl)amine, 1-(furan-2-yl)-N-(1H-indol-4-ylmethyl)methanamine, (2-furylmethyl)(indol-4-ylmethyl)amine, STOCK6S-89061, CTK7D0907, MolPort-006-191-513, PECGYDAPOGQCMU-UHFFFAOYSA-N, BBL012484, MFCD09455118, SBB018793, STK360659, ZINC14987989, AKOS004119543, MCULE-7233707016, ST090664, (furan-2-ylmethyl)(1H-indol-4-ylmethyl)amine, 1H-Indole-4-methanamine, N-(2-furanylmethyl)-, AB01268290-03

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PECGYDAPOGQCMU-UHFFFAOYSA-N

944897-16-9
N-((1H-Indol-4-yl)methyl)-1-(tetrahydrofuran-2-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1H-indol-4-ylmethyl)-1-(oxolan-2-yl)methanamine | CAS Registry Number: 944897-13-6
Synonyms: N-(1H-Indol-4-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)amine, N-(1H-indol-4-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)amine hydrochloride, (indol-4-ylmethyl)(oxolan-2-ylmethyl)amine, CTK5J7568, MolPort-006-067-036, ALBB-004772, ZX-AN004713, SBB018781, STK360660, AKOS004119544, AKOS016345389, MCULE-6225646897, SEL11032805, ST4145688, (1H-indol-4-ylmethyl)(oxolan-2-ylmethyl)amine, AB01324197-02, (1H-indol-4-ylmethyl)(tetrahydrofuran-2-ylmethyl)amine, N-(1H-indol-4-ylmethyl)-N-tetrahydro-2-furanylmethylamine, 1-(1H-indol-4-yl)-N-(tetrahydrofuran-2-ylmethyl)methanamine

Molecular Formula: C14H18N2OMolecular Weight: 230.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEUVUIUBXFYRSR-UHFFFAOYSA-N

944897-13-6
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