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CHEMICAL products beginning with : N
14101 to 14150 of 130549 results  Page: << Previous 50 Results 280 281 282 [283] 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((1-Methyl-1H-pyrazol-5-yl)methyl)hydroxylamine (0 suppliers)1536627-16-3
N-((1-Methyl-1H-pyrazol-5-yl)methyl)thietan-3-amine (0 suppliers)1878589-34-4
n-((1-Methyl-1h-pyrrol-2-yl)methyl)-1-(5-methylfuran-2-yl)ethan-1-amine (0 suppliers)1247415-27-5
N-((1-Methyl-1H-pyrrol-2-yl)methyl)butan-2-amine (4 suppliers)
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-1H-pyrrol-2-yl)methyl)cycloheptanamine (0 suppliers)880813-26-3
N-((1-methyl-1h-pyrrol-2-yl)methyl)cyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]cyclohexanamine | CAS Registry Number: 142920-58-9
Synonyms: N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclohexanamine, N-[(1-methylpyrrol-2-yl)methyl]cyclohexanamine, N-((1-methyl-1H-pyrrol-2-yl)methyl)cyclohexanamine, N-cyclohexyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]amine, AN-465/42767053, CHEMBL1625903, DTXSID301245977, ZINC4657544, BBL029090, STL308554, AKOS001477286, VS-09101, CS-0117568, N-Cyclohexyl-1-methyl-1H-pyrrole-2-methanamine

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRDRHDWQTTTYAN-UHFFFAOYSA-N

142920-58-9
N-((1-methyl-1H-pyrrol-2-yl)methyl)cyclooctanamine (0 suppliers)880813-69-4
N-((1-methyl-1h-pyrrol-2-yl)methyl)cyclopentanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]cyclopentanamine | CAS Registry Number: 142920-57-8
Synonyms: N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine, N-[(1-methylpyrrol-2-yl)methyl]cyclopentanamine, N-((1-methyl-1H-pyrrol-2-yl)methyl)cyclopentanamine, SCHEMBL8250796, CHEMBL1907362, ZINC4657549, BBL029089, STL308555, AKOS001477328, MCULE-9688765655, VS-09100, CS-0117569

Molecular Formula: C11H18N2Molecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMXUOSCHRJKXOX-UHFFFAOYSA-N

142920-57-8
N-((1-Methyl-1h-pyrrol-2-yl)methyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]propan-2-amine | CAS Registry Number: 1026984-88-2
Synonyms: [(1-Methyl-1H-pyrrol-2-yl)methyl](propan-2-yl)amine, N-[(1-methylpyrrol-2-yl)methyl]propan-2-amine, N-((1-methyl-1H-pyrrol-2-yl)methyl)propan-2-amine, N-[(1-Methyl-1H-pyrrol-2-yl)methyl]propan-2-amine, starbld0015960, SCHEMBL14454192, BRB98488, BBL032463, MFCD14351785, STL163663, ZINC20358904, AKOS005062400, MCULE-6232928941, VS-11275, CS-0117632

Molecular Formula: C9H16N2Molecular Weight: 152.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKVSQMWIMFRPCJ-UHFFFAOYSA-N

1026984-88-2
n-((1-Methyl-3-(thiophen-2-yl)-1h-1,2,4-triazol-5-yl)methyl)ethanamine (0 suppliers)1341596-27-7
N-((1-Methyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methyl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-methyl-5-thiophen-2-ylpyrazol-3-yl)methyl]propan-1-amine | CAS Registry Number: 1365958-23-1
Synonyms: ZINC72226269, AKOS027453622, (2-Methyl-5-thiophen-2-yl-2H-pyrazol-3-ylmethyl)-propyl-amine

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

InChIKey: MVFBBGIAOAFUIO-UHFFFAOYSA-N

1365958-23-1
N-((1-Methyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methyl)propan-2-amine (3 suppliers)
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-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-3-(thiophen-2-yl)acrylamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-[(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]-3-thiophen-2-ylprop-2-enamide | CAS Registry Number: 1448139-70-5
Synonyms: (E)-N-((1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-3-(thiophen-2-yl)acrylamide, (E)-N-[(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]-3-thiophen-2-ylprop-2-enamide, (2E)-N-[(1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide, AKOS024563087, F89671, F6440-2358, N-((1-METHYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL)METHYL)-3-(THIOPHEN-2-YL)ACRYLAMIDE

Molecular Formula: C16H19N3OSMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZWKJCJIMLGWGN-CMDGGOBGSA-N

1448139-70-5
N-((1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)METHYLENE)ANILINE (2 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-Methylcycloheptyl)methyl)thietan-3-amine (0 suppliers)1878792-71-2
N-((1-Methylcyclohexyl)methyl)thietan-3-amine (0 suppliers)1864730-65-3
N-((1-Methylcyclopentyl)methyl)thietan-3-amine (0 suppliers)1864377-43-4
N-((1-Methylindolin-4-yl)methyl)cyclopropanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(1-methyl-2,3-dihydroindol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 1706448-33-0
Synonyms: AKOS027456654, ZINC217518119, Cyclopropyl-(1-methyl-2,3-dihydro-1H-indol-4-ylmethyl)-amine

Molecular Formula: C13H18N2Molecular Weight: 202.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBLIEYDNZKWCJV-UHFFFAOYSA-N

1706448-33-0
N-((1-Methylindolin-4-yl)methyl)ethamine (3 suppliers)
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 (4 suppliers)
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 (3 suppliers)
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 (4 suppliers)
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 (4 suppliers)
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 (4 suppliers)
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 (4 suppliers)
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)-2-phenylethanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-2-phenylethanamine;dihydrochloride | CAS Registry Number: 1185293-42-8
Synonyms: N-[(1-METHYLPIPERIDIN-4-YL)METHYL]-2-PHENYLETHANAMINE DIHYDROCHLORIDE, C15H26Cl2N2, CTK6I2289, 0190AD, AKOS015845533, KB-300268, [(1-methylpiperidin-4-yl)methyl](2-phenylethyl)amine dihydrochloride

Molecular Formula: C15H26Cl2N2Molecular Weight: 305.287 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ILGXYIUXABZXGM-UHFFFAOYSA-N

1185293-42-8
N-((1-methylpiperidin-4-yl)methyl)acetamide (0 suppliers)1211306-89-6
N-((1-methylpiperidin-4-yl)methyl)cyclohexanamine (0 suppliers)933684-87-8
N-((1-Methylpiperidin-4-yl)methyl)cyclopropanamine (3 suppliers)
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 (4 suppliers)
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 (3 suppliers)
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 (5 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 (3 suppliers)
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 (4 suppliers)
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 (4 suppliers)
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 (4 suppliers)
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 (4 suppliers)
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 (1 supplier)
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-Nitrosopiperidin-2-yl)methyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (2 suppliers)2901109-58-6
N-((1-Phenyl-1H-pyrazol-4-yl)methyl)cyclopropanamine (1 supplier)926208-52-8
N-((1-phenyl-1H-pyrazol-4-yl)methyl)isobutyramide (0 suppliers)1135139-60-4
n-((1-Phenyl-1h-pyrazol-4-yl)methyl)propionamide (0 suppliers)1135142-25-4
N-((1-phenyl-1H-pyrrol-2-yl)methyl)cyclohexanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(1-phenylpyrrol-2-yl)methyl]cyclohexanamine | CAS Registry Number: 296247-60-4
Synonyms: N-[(1-Phenyl-1H-pyrrol-2-yl)methyl]cyclohexanamine, N-[(1-phenylpyrrol-2-yl)methyl]cyclohexanamine, N-((1-Phenyl-1H-pyrrol-2-yl)methyl)cyclohexanamine, starbld0029779, TimTec1_003242, Oprea1_006248, Oprea1_844591, CHEMBL1621692, ZINC33052, HMS1543D08, BBL000813, MFCD00468924, STK280022, AKOS000511416, VS-00752, CS-0328093, EU-0084097, Pyrrole-2-methanamine, 1-phenyl-N-cyclohexyl-, AH-262/34343026, N-[(1-Phenyl-1H-pyrrol-2-yl)methyl]cyclohexanamine #

Molecular Formula: C17H22N2Molecular Weight: 254.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROIYMBVAWKSTIT-UHFFFAOYSA-N

296247-60-4
n-((1-Phenylcyclopropyl)methyl)cyclohexanamine (0 suppliers)1284737-06-9
N-((1-Propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)butan-2-amine (4 suppliers)
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 (3 suppliers)
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-((1-Propylcyclobutyl)methyl)thietan-3-amine (0 suppliers)1865106-65-5
N-((1-Propylcyclopropyl)methyl)thietan-3-amine (0 suppliers)1851593-39-9
N-((11bR)-2,6-Bis(3,5-dimethylphenyl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide (2 suppliers)2757287-65-1
N-((11bR)-2,6-Bis(4-methoxyphenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide (2 suppliers)1486486-92-3
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