N-Benzyl-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine,N-Benzyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

79651 to 79700 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-Benzyl-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine (3 suppliers)

IUPAC Name: N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 856436-89-0
Synonyms: Benzyl-(4-methyl-furazan-3-ylmethyl)-amine, BAS 00404501, N-benzyl-1-(4-methyl-1,2,5-oxadiazol-3-yl)methanamine, AC1MJ228, CTK6C5012, MolPort-000-163-410, ZINC4298802, STK632098, AKOS000505166, MCULE-9502181305, benzyl (4-methylfurazan-3-ylmethyl)amine, benzyl-(4-methylfurazan-3-ylmethyl)amine, KB-90805, KB-250882, EU-0080526, N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-phenylmethanamine

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAGGEACLWQVYRW-UHFFFAOYSA-N

856436-89-0

N-Benzyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride (1 supplier)

N-Benzyl-1-(4-methyl-1,3-thiazol-2-yl)methanaminedihydrochloride (0 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-phenylmethanamine;dihydrochloride | CAS Registry Number: 1332530-26-3
Synonyms: N-benzyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride, benzyl[(4-methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride, MFCD18071328, AKOS030236894

Molecular Formula:	C₁₂H₁₆Cl₂N₂S	Molecular Weight:	291.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZZUSMTWBCSLQJE-UHFFFAOYSA-N

1332530-26-3

N-BENZYL-1-(4-METHYL-1,3-THIAZOL-5-YL)METHANAMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-phenylmethanamine;dihydrochloride | CAS Registry Number: 1269053-96-4
Synonyms: n-benzyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine dihydrochloride, BENZYL[(4-METHYL-1,3-THIAZOL-5-YL)METHYL]AMINE DIHYDROCHLORIDE, MolPort-016-582-960, ZX-CM002191, MFCD18483366, AKOS027426296, MCULE-9215922489, AK480105, KB-301685, BG01583592, 4002829-25G, 4002829-50G, N-Benzyl-1-(4-methylthiazol-5-yl)methanamine dihydrochloride, N-Benzyl(4-methyl-1,3-thiazol-5-yl)methanamine dihydrochloride, AldrichCPR, 958863-60-0

Molecular Formula:	C₁₂H₁₆Cl₂N₂S	Molecular Weight:	291.234 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: INSPIMJLCSHZOG-UHFFFAOYSA-N

1269053-96-4

N-Benzyl-1-(4-methyl-3-nitrophenyl)ethanamine (3 suppliers)

IUPAC Name: N-benzyl-1-(4-methyl-3-nitrophenyl)ethanamine | CAS Registry Number: 1042552-11-3
Synonyms: AKOS009186295, Benzyl-[1-(4-methyl-3-nitro-phenyl)-ethyl]-amine

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVEDVCHBFAKQMH-UHFFFAOYSA-N

1042552-11-3

N-Benzyl-1-(4-methylthiazol-2-yl)methamine (5 suppliers)

IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-phenylmethanamine;dihydrochloride | CAS Registry Number: 886505-98-2
Synonyms: N-Benzyl-1-(4-methyl-1,3-thiazol-2-yl)methanaminedihydrochloride, 1332530-26-3, benzyl[(4-methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride, N-benzyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride, MolPort-019-931-200, AKOS030236894

Molecular Formula:	C₁₂H₁₆Cl₂N₂S	Molecular Weight:	291.234 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZZUSMTWBCSLQJE-UHFFFAOYSA-N

886505-98-2

n-Benzyl-1-(4-morpholinophenyl)methanamine (0 suppliers)

1042592-92-6

N-Benzyl-1-(4-nitrobenzyl)-1H-imidazole-4-carboxamide (1 supplier)

IUPAC Name: N-benzyl-1-[(4-nitrophenyl)methyl]imidazole-4-carboxamide | CAS Registry Number: 1351771-70-4
Synonyms: N-benzyl-1-(4-nitrobenzyl)-1H-imidazole-4-carboxamide, STL168003, AKOS005366718, N-benzyl-1-[(4-nitrophenyl)methyl]imidazole-4-carboxamide

Molecular Formula:	C₁₈H₁₆N₄O₃	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEBWPAPOXXSVFZ-UHFFFAOYSA-N

1351771-70-4

N-Benzyl-1-(5-(benzyloxy)pyridin-2-yl)methanamine (1 supplier)

IUPAC Name: 1-phenyl-N-[(5-phenylmethoxypyridin-2-yl)methyl]methanamine | CAS Registry Number: 2756181-10-7
Synonyms: Benzyl({[5-(benzyloxy)pyridin-2-yl]methyl})amine, 1-phenyl-N-[(5-phenylmethoxypyridin-2-yl)methyl]methanamine

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJYOWMDPGYSULE-UHFFFAOYSA-N

2756181-10-7

N-benzyl-1-(5-(chloromethyl)-4-methylpyridin-2-yl)methanamine (0 suppliers)

1355191-94-4

N-benzyl-1-(5-bromopyridin-3-yl)methanamine (1 supplier)

IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1183150-94-8
Synonyms: AKOS010210223, RL00700, KB-57642

Molecular Formula:	C₁₃H₁₃BrN₂	Molecular Weight:	277.159720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVVJAKNGERLNPB-UHFFFAOYSA-N

1183150-94-8

N-benzyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-1-(5-fluoropentyl)indole-3-carboxamide | CAS Registry Number: 1776086-02-2
Synonyms: 5-Fluoro SDB-006, 5F-SDB-006, UNII-4UP4SXX8BW, 4UP4SXX8BW, N-BENZYL-1-(5-FLUOROPENTYL)INDOLE-3-CARBOXAMIDE, 1-(5-fluoropentyl)-N-(phenylmethyl)-1H-indole-3-carboxamide, ZINC96032859, Q20707158, 1H-Indole-3-carboxamide, 1-(5-fluoropentyl)-N-(phenylmethyl)-

Molecular Formula:	C₂₁H₂₃FN₂O	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFLXAWVAWXHMFB-UHFFFAOYSA-N

1776086-02-2

N-Benzyl-1-(5-fluoropyridin-2-yl)methanamine (1 supplier)

IUPAC Name: N-[(5-fluoropyridin-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1564486-26-5
Synonyms: SCHEMBL25376070, Benzyl[(5-fluoropyridin-2-yl)methyl]amine, N-[(5-fluoropyridin-2-yl)methyl]-1-phenylmethanamine

Molecular Formula:	C₁₃H₁₃FN₂	Molecular Weight:	216.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYDBMXSAXIXZAU-UHFFFAOYSA-N

1564486-26-5

N-Benzyl-1-(5-methylfuran-2-yl)but-3-en-1-amine (3 suppliers)

IUPAC Name: N-benzyl-1-(5-methylfuran-2-yl)but-3-en-1-amine | CAS Registry Number: 212117-20-9
Synonyms: Benzyl-[1-(5-methyl-furan-2-yl)-but-3-enyl]-amine, N-benzyl-1-(5-methylfuran-2-yl)but-3-en-1-amine, BAS 00443075, AC1MDXH2, Maybridge3_003390, Oprea1_112188, Oprea1_538473, CHEMBL1907384, CTK5J3679, MolPort-000-163-408, HMS1440K02, STK372180, AKOS000301408, AKOS022073320, CCG-253816, MCULE-4772320841, IDI1_014777, KB-32560, KB-250905, ST50002643

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFIGJCTWOAHUNI-UHFFFAOYSA-N

212117-20-9

N-benzyl-1-(5-methylfuran-2-yl)but-3-en-1-amine;hydrochloride (5 suppliers)

IUPAC Name: N-benzyl-1-(5-methylfuran-2-yl)but-3-en-1-amine;hydrochloride | CAS Registry Number: 1052536-24-9
Synonyms: BENZYL-[1-(5-METHYL-FURAN-2-YL)-BUT-3-ENYL]-AMINE HYDROCHLORIDE, MLS000120801, AGN-PC-0MTEJ5, CHEMBL1867119, CTK5J3680, AKOS015846854, AG-B-15285, SMR000118214, KB-250906, TR-040910, benzyl [1-(5-methyl-furan-2-yl)-but-3-enyl]amine hydrochloride, benzyl[1-(5-methylfuran-2-yl)but-3-en-1-yl]amine hydrochloride

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.789100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZDPFTLCKNKUKR-UHFFFAOYSA-N

1052536-24-9

N-Benzyl-1-(5-methylfuran-2-yl)methanamine (4 suppliers)

IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 130539-99-0
Synonyms: Benzyl-(5-methyl-furan-2-ylmethyl)-amine, benzyl[(5-methylfuran-2-yl)methyl]amine, ST064916, AC1LHYRF, BAS 00226367, TimTec1_008162, SureCN12200819, CTK6B9967, MolPort-001-918-438, HMS1557C22, AKOS000226314, AG-B-15269, MCULE-5798976952, [(5-methyl(2-furyl))methyl]benzylamine, AK-57404, benzyl (5-methyl-furan-2-ylmethyl)-amine, KB-250887, N-[(5-methylfuran-2-yl)methyl]-1-phenylmethanamine

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQAGILLNJLJQDK-UHFFFAOYSA-N

130539-99-0

N-benzyl-1-(6-chloro-1,3-benzodioxol-5-yl)methanamine (2 suppliers)

IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1260758-29-9
Synonyms: N-BENZYL-1-(6-CHLORO-1,3-BENZODIOXOL-5-YL)METHANAMINE

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXCMNBPDHQVFNR-UHFFFAOYSA-N

1260758-29-9

N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE 95% (7 suppliers)

IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 101938-10-7
Synonyms: Benzyl-(6-methyl-pyridin-2-ylmethyl)-amine, N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE, BAS 10149684, AC1O5H7V, Ambcb4010340, CTK4A0445, MolPort-002-017-571, AKOS000303188, AG-D-09735, MCULE-9914070029, AK106437, [(6-methyl(2-pyridyl))methyl]benzylamine, benzyl[(6-methylpyridin-2-yl)methyl]amine, benzyl (6-methyl-pyridin-2-ylmethyl)-amine, KB-250890, KB-258605, BB 0262301, ST50401573, N-[(6-methylpyridin-2-yl)methyl]-1-phenylmethanamine

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDMYZHXWIQUEFB-UHFFFAOYSA-N

101938-10-7

N-Benzyl-1-(6-methylpyridin-2-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 1185293-34-8
Synonyms: Benzyl-(6-methyl-pyridin-2-ylmethyl)-aminehydrochloride, BENZYL-(6-METHYL-PYRIDIN-2-YLMETHYL)-AMINE HYDROCHLORIDE, CTK6C1717, MolPort-006-702-701, ZX-CM003424, 0187AD, AKOS015847010, MCULE-6373139077, TR-049874, benzyl[(6-methylpyridin-2-yl)methyl]amine hydrochloride, N-benzyl-1-(6-methyl-2-pyridinyl)methanamine hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₂	Molecular Weight:	248.754 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OICPLHUKLZJMTH-UHFFFAOYSA-N

1185293-34-8

N-Benzyl-1-(7-nitro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine (2 suppliers)

1064662-72-1

N-benzyl-1-(7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-amine (0 suppliers)

IUPAC Name: N-benzyl-1-[7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidin-4-yl]piperidin-3-amine | CAS Registry Number: 1270019-65-2
Synonyms: SCHEMBL1531514, KXFJULNSZFLGOY-UHFFFAOYSA-N

Molecular Formula:	C₂₅H₂₇N₅O₂S	Molecular Weight:	461.584 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXFJULNSZFLGOY-UHFFFAOYSA-N

1270019-65-2

N-Benzyl-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanamine (0 suppliers)

IUPAC Name: N-[[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-1-phenylmethanamine | CAS Registry Number: 1823184-38-8
Synonyms: N-benzyl-1-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)methanamine, AKOS030245903, ZINC261494845, GS-1058, KS-000025O0, benzyl({[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl})amine

Molecular Formula:	C₁₆H₁₃ClF₃N₃	Molecular Weight:	339.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSWASQXXTSRBJK-UHFFFAOYSA-N

1823184-38-8

N-BENZYL-1-(BENZYLOXY)BUTAN-2-AMINE (0 suppliers)

n-Benzyl-1-(cyclopropanecarbonyl)piperidine-4-carboxamide (0 suppliers)

1090394-80-1

N-Benzyl-1-(dicyclohexylphosphino)-N-methyl-1-phenylmethanamine (1 supplier)

IUPAC Name: N-benzyl-1-dicyclohexylphosphanyl-N-methyl-1-phenylmethanamine | CAS Registry Number: 219711-45-2

Molecular Formula:	C₂₇H₃₈NP	Molecular Weight:	407.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUWIQXVKQYLVLD-UHFFFAOYSA-N

219711-45-2

N-Benzyl-1-(fluoromethyl)cyclopentan-1-amine (1 supplier)

IUPAC Name: N-benzyl-1-(fluoromethyl)cyclopentan-1-amine | CAS Registry Number: 1354962-04-1
Synonyms: N-benzyl-1-(fluoromethyl)cyclopentan-1-amine, EN300-84766, ZINC71372383, AKOS023166163, FCH1687468

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTIZHARRTSJOAF-UHFFFAOYSA-N

1354962-04-1

N-BENZYL-1-(FURAN-2-YL)-2-PHENYLETHANAMINE (0 suppliers)

IUPAC Name: N-benzyl-1-(furan-2-yl)-2-phenylethanamine | CAS Registry Number: 3193-61-1
Synonyms: N-benzyl-1-(furan-2-yl)-2-phenylethanamine, AKOS032960705

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLKHMOYQXFGFSN-UHFFFAOYSA-N

3193-61-1

N-Benzyl-1-(furan-2-yl)but-3-en-1-amine (4 suppliers)

IUPAC Name: N-benzyl-1-(furan-2-yl)but-3-en-1-amine | CAS Registry Number: 93965-61-8
Synonyms: Benzyl-(1-furan-2-yl-but-3-enyl)-amine, N-benzyl-1-(furan-2-yl)but-3-en-1-amine, N-benzyl-1-(2-furyl)-3-buten-1-amine, AC1MDXGZ, SMR000069429, Maybridge3_003346, Cambridge id 5324465, Oprea1_068127, Oprea1_643707, MLS000058860, CHEMBL1485141, CTK5J3707, MolPort-000-163-404, HMS1440I02, HMS2463B05, STK362969, (1-(2-furyl)but-3-enyl)benzylamine, AKOS000301383, AKOS022061633, CCG-253813

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXPYPAIHLJNYIN-UHFFFAOYSA-N

93965-61-8

N-benzyl-1-(furan-2-yl)but-3-en-1-amine;hydrochloride (4 suppliers)

IUPAC Name: N-benzyl-1-(furan-2-yl)but-3-en-1-amine;hydrochloride | CAS Registry Number: 1185294-16-9
Synonyms: BENZYL-(1-FURAN-2-YL-BUT-3-ENYL)-AMINE HYDROCHLORIDE, AGN-PC-07A8J3, CTK5J3708, AKOS015846855, AG-L-27699, TR-040982, benzyl[1-(furan-2-yl)but-3-en-1-yl]amine hydrochloride

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.762520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWXSWMGMOXGBAY-UHFFFAOYSA-N

1185294-16-9

N-BENZYL-1-(METHOXYMETHYL)CYCLOPENTANAMINE (0 suppliers)

N-benzyl-1-(naphthalen-1-yl)ethan-1-amine (0 suppliers)

IUPAC Name: N-benzyl-1-naphthalen-1-ylethanamine | CAS Registry Number: 218937-69-0
Synonyms: N-Benzyl-1-(naphthalen-1-yl)ethan-1-amine, N-Benzyl-1-(1-naphthyl)ethylamine, Cinacalcet Impurity B, SCHEMBL5193705, AKOS000226028, AKOS016116977, benzyl[1-(naphthalen-1-yl)ethyl]amine, Z86194818

Molecular Formula:	C₁₉H₁₉N	Molecular Weight:	261.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOOYPHDQKHMZHR-UHFFFAOYSA-N

218937-69-0

N-Benzyl-1-(oxazol-2-yl)methanamine (3 suppliers)

IUPAC Name: N-(1,3-oxazol-2-ylmethyl)-1-phenylmethanamine | CAS Registry Number: 1398504-40-9
Synonyms: N-BENZYL-1-(OXAZOL-2-YL)METHANAMINE, AKOS027330184, AK330350

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUEFRRUDZVIHBV-UHFFFAOYSA-N

1398504-40-9

N-BENZYL-1-(OXETAN-3-YL)ETHAN-1-AMINE (2 suppliers)

IUPAC Name: N-benzyl-1-(oxetan-3-yl)ethanamine | CAS Registry Number: 1889288-99-6
Synonyms: SCHEMBL17604847, DB-101687

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFFKCSFYUOMVRZ-UHFFFAOYSA-N

1889288-99-6

n-benzyl-1-(propan-2-yl)piperidin-4-amine (1 supplier)

1019558-61-2

N-Benzyl-1-(thiazol-2-yl)methamine dihydrochloride (3 suppliers)

IUPAC Name: 1-phenyl-N-(1,3-thiazol-2-ylmethyl)methanamine;dihydrochloride | CAS Registry Number: 1189943-64-3
Synonyms: 1-Phenyl-N-(1,3-thiazol-2-ylmethyl)methanamine dihydrochloride, benzyl(1,3-thiazol-2-ylmethyl)amine dihydrochloride, MolPort-019-931-199, AKOS015894603, I05-1635, 1-Phenyl-N-(1,3-thiazol-2-ylmethyl)methanaminedihydrochloride

Molecular Formula:	C₁₁H₁₄Cl₂N₂S	Molecular Weight:	277.207 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PYFTXNZSPRZDIQ-UHFFFAOYSA-N

1189943-64-3

N-Benzyl-1-(thiophen-2-yl)methanamine (5 suppliers)

IUPAC Name: 1-phenyl-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 73325-61-8
Synonyms: Benzyl(thiophen-2-ylmethyl)amine, 148883-56-1, 1-phenyl-N-(thiophen-2-ylmethyl)methanamine, STK510839, AC1LIT3J, SureCN3625005, ACMC-1C9I5, benzyl(2-thienylmethyl)amine, benzylthiophen-2-ylmethylamine, CTK5J6362, MolPort-000-151-464, ANW-21167, AKOS000226216, AG-B-15343, BENZYL-THIOPHEN-2-YLMETHYLAMINE, MCULE-2526444279, AK-90443, BD228713, KB-200566, KB-258606

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.303320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEWKIDGKZRKUFB-UHFFFAOYSA-N

73325-61-8

N-Benzyl-1-(thiophen-2-yl)pentan-1-amine (1 supplier)

165277-48-5

N-Benzyl-1-(trifluoromethyl)cyclohexan-1-amine (4 suppliers)

IUPAC Name: ~{N}-benzyl-1-(trifluoromethyl)cyclohexan-1-amine | CAS Registry Number: 1100246-29-4
Synonyms: N-benzyl-1-(trifluoromethyl)cyclohexan-1-amine, SCHEMBL16098357, MIJXHNBXIQPIOI-UHFFFAOYSA-N, MolPort-028-765-713, ZINC95347952, AKOS025213956, MCULE-6340107758, NE40334, N-benzyl-1-(trifluoromethyl)cyclohexanamine, N-Benzyl-1-(trifluoromethyl)-1-cyclohexaneamine, Z1205276912

Molecular Formula:	C₁₄H₁₈F₃N	Molecular Weight:	257.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIJXHNBXIQPIOI-UHFFFAOYSA-N

1100246-29-4

N-Benzyl-1-(trifluoromethyl)cyclohexan-1-amine hydrochloride (3 suppliers)

IUPAC Name: N-benzyl-1-(trifluoromethyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1427273-05-9
Synonyms: N-BENZYL-1-(TRIFLUOROMETHYL)CYCLOHEXAN-1-AMINE HYDROCHLORIDE, E79637, N-benzyl-1-(trifluoromethyl)cyclohexanamine hydrochloride

Molecular Formula:	C₁₄H₁₉ClF₃N	Molecular Weight:	293.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZUKLLMVJQVPRC-UHFFFAOYSA-N

1427273-05-9

N-Benzyl-1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-benzyl-1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 338754-60-2
Synonyms: N-benzyl-1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-benzyl-1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, CDS1_001132, Bionet1_000156, Oprea1_559519, DivK1c_002172, HMS568D18, KS-000038VX, ZINC1391121, AKOS005092294, 5E-335S, MCULE-7416782524

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₂	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWEXHXBFKSPHIX-UHFFFAOYSA-N

338754-60-2

N-Benzyl-1-[(2,6-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-benzyl-1-[(2,6-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide | CAS Registry Number: 339008-65-0
Synonyms: N-benzyl-1-(2,6-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide, N-benzyl-1-[(2,6-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide, CDS1_001088, Bionet1_000112, AC1LS65A, Oprea1_030409, DivK1c_002128, SCHEMBL4482984, HMS568B14, KS-00003CAV, ZINC1396423, AKOS005098598, 7E-312S, MCULE-2935707241, N-benzyl-1-[(2,6-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₂	Molecular Weight:	387.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRGNZONMHSPZSK-UHFFFAOYSA-N

339008-65-0

N-Benzyl-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-benzyl-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 338754-35-1
Synonyms: N-benzyl-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-benzyl-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, CDS1_001126, Bionet1_000150, Oprea1_543160, DivK1c_002166, HMS568D12, KS-000038VL, ZINC1391108, AKOS005092571, 5E-319S, MCULE-1727492888

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₂	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWPQKLTZJCJHOP-UHFFFAOYSA-N

338754-35-1

N-Benzyl-1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-benzyl-1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carboxamide | CAS Registry Number: 338781-51-4
Synonyms: N-benzyl-1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide, CDS1_001367, Bionet1_000391, Oprea1_443976, DivK1c_002407, HMS568P13, ZINC3041223, AKOS005096756, N-benzyl-1-(3,4-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide, 6E-310S, MCULE-6219017098

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₂	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIWHIMRQRJTUHZ-UHFFFAOYSA-N

338781-51-4

N-Benzyl-1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-benzyl-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 339008-71-8
Synonyms: N-benzyl-1-(3-chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-benzyl-1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, CDS1_001248, Bionet1_000272, AC1LS65S, Oprea1_380374, MLS001165466, DivK1c_002288, CHEMBL1568302, HMS568J14, HMS2876J17, KS-00003CB3, ZINC1396429, AKOS005098204, 7E-321S, MCULE-6691941577, SMR000549429, N-benzyl-1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide

Molecular Formula:	C₂₀H₁₇ClN₂O₂	Molecular Weight:	352.818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQINTTSVEKRFNV-UHFFFAOYSA-N

339008-71-8

N-benzyl-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine (0 suppliers)

IUPAC Name: N-benzyl-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine | CAS Registry Number: 225117-51-1
Synonyms: 1-(4-fluorobenzyl)-N-benzyl-1H-benzo[d]imidazol-2-amine, AGN-PC-00P8ZP

Molecular Formula:	C₂₁H₁₈FN₃	Molecular Weight:	331.386123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEBHZZXYCILPTI-UHFFFAOYSA-N

225117-51-1

N-Benzyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine (2 suppliers)

IUPAC Name: N-benzyl-1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)azetidin-3-amine | CAS Registry Number: 73855-83-1
Synonyms: BRN 0497449, 3-Benzylamino-1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidine, AZETIDINE, 3-BENZYLAMINO-1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-, AC1L1DCZ, AGN-PC-0JKZ17, CHEMBL3230895, CTK9A3261, LS-23053, N-benzyl-1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-amine

Molecular Formula:	C₂₅H₂₆N₂	Molecular Weight:	354.487340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDPUUAVFUHAKPI-UHFFFAOYSA-N

73855-83-1

N-benzyl-1-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-piperidine-4-sulfonamide (0 suppliers)

935844-95-4

N-benzyl-1-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-pyrrolidine-3-sulfonamide (0 suppliers)

935845-04-8

N-benzyl-1-[2-[2-(diethylamino)ethoxy]naphthalen-1-yl]-2-phenylethanamine;hydrochloride (1 supplier)

IUPAC Name: N-benzyl-1-[2-[2-(diethylamino)ethoxy]naphthalen-1-yl]-2-phenylethanamine;hydrochloride | CAS Registry Number: 7477-89-6
Synonyms: NSC402831, NSC-402831

Molecular Formula:	C₃₁H₃₇ClN₂O	Molecular Weight:	489.091280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPKOZRDRCIIHJP-UHFFFAOYSA-N

7477-89-6

N-BENZYL-1-[2-OXO-2-(4-PHENYLPHENYL)ETHYL]PYRIDINE-4-CARBOXAMIDE BROMIDE (1 supplier)

IUPAC Name: N-benzyl-1-[2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium-4-carboxamide bromide | CAS Registry Number: 5864-98-2
Synonyms: Ambcb5864982, MolPort-000-565-621, STK027926, BIM-0009851.P001, CID2873744, 4-(benzylcarbamoyl)-1-[2-(biphenyl-4-yl)-2-oxoethyl]pyridinium bromide

Molecular Formula:	C₂₇H₂₃BrN₂O₂	Molecular Weight:	487.387720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXYOHTHIFFSTSW-UHFFFAOYSA-N

5864-98-2

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