N-benzyl-1-(4-(3,4-dichlorophenyl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide,N-benzyl-1-(4-(methylthio)phenyl)methanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

72001 to 72050 of 122490 results Page:

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PRODUCT NAME

CAS Registry Number

N-benzyl-1-(4-(3,4-dichlorophenyl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 956182-28-8
Synonyms: N-benzyl-1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, N-benzyl-1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxamide, ZINC12338656, AKOS005104320, 9K-302S, MCULE-9261664011

Molecular Formula:	C₂₁H₁₃Cl₂F₃N₄OS	Molecular Weight:	497.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SFRLNQYECWQAPD-UHFFFAOYSA-N

956182-28-8

N-benzyl-1-(4-(methylthio)phenyl)methanamine (0 suppliers)

893576-29-9

N-BENZYL-1-(4-BIPHENYLYL)METHANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-phenyl-N-[(4-phenylphenyl)methyl]methanamine;hydrochloride | CAS Registry Number: 1048640-47-6
Synonyms: n-benzyl-1-(4-biphenylyl)methanamine hydrochloride, ARONIS004860, MolPort-001-572-089, KS-00003XJ9, ZX-CM016849, AKOS003751550, KB-301683, ST45041646, benzyl[(4-phenylphenyl)methyl]amine, chloride

Molecular Formula:	C₂₀H₂₀ClN	Molecular Weight:	309.837 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YFVCXGLPZUHXOL-UHFFFAOYSA-N

1048640-47-6

N-BENZYL-1-(4-BROMOPHENYL)-N-METHYLCYCLOPROPANAMINE (0 suppliers)

IUPAC Name: N-benzyl-1-(4-bromophenyl)-N-methylcyclopropan-1-amine | CAS Registry Number: 345965-71-1
Synonyms: N-benzyl-1-(4-bromophenyl)-N-methylcyclopropanamine, Benzyl-[1-(4-bromophenyl)-cyclopropyl]-methylamine, SCHEMBL5736784, benzyl-[1-(4-bromphenyl)-cyclopropyl]-methylamine, A1-19222, Benzyl-[ 1-(4-bromophenyl)-cyclopropyl]-methylamine, benzyl-[1-(4-bromophenyl)-cyclopropyl ]-methylamine, N-benzyl-1-(4-bromophenyl)-N-methylcyclopropan-1-amine

Molecular Formula:	C₁₇H₁₈BrN	Molecular Weight:	316.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVJMANIHKIDWSG-UHFFFAOYSA-N

345965-71-1

N-BENZYL-1-(4-BROMOPHENYL)METHANAMINE 95% (7 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 55096-89-4
Synonyms: N-benzyl-1-(4-bromophenyl)methanamine, AC1MY5EW, Ambcb5937785, CTK5A3019, MolPort-000-940-161, benzyl[(4-bromophenyl)methyl]amine, AKOS000227389, AG-F-92331, MCULE-9240697797, N-[(4-bromophenyl)methyl]-1-phenylmethanamine

Molecular Formula:	C₁₄H₁₄BrN	Molecular Weight:	276.171660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXBYDLUZMIWCRP-UHFFFAOYSA-N

55096-89-4

N-BENZYL-1-(4-BROMOPHENYL)METHANAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 55097-56-8
Synonyms: N-Benzyl-1-(4-bromophenyl)methanamine hydrochloride, ZX-CM016319

Molecular Formula:	C₁₄H₁₅BrClN	Molecular Weight:	312.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NCVUKNRUACJGRY-UHFFFAOYSA-N

55097-56-8

N-BENZYL-1-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPANAMINE (0 suppliers)

IUPAC Name: N-benzyl-1-[4-chloro-3-(trifluoromethyl)phenyl]cyclopropan-1-amine | CAS Registry Number: 2358751-11-6
Synonyms: N-Benzyl-1-(4-chloro-3-(trifluoromethyl)phenyl)cyclopropanamine, A1-19389

Molecular Formula:	C₁₇H₁₅ClF₃N	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOYMDZMEQNVXKB-UHFFFAOYSA-N

2358751-11-6

N-BENZYL-1-(4-CHLOROBENZYL)-1H-INDOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-benzyl-1-[(4-chlorophenyl)methyl]indole-3-carboxamide | CAS Registry Number: 860611-48-9
Synonyms: N-benzyl-1-(4-chlorobenzyl)-1H-indole-3-carboxamide, N-benzyl-1-[(4-chlorophenyl)methyl]indole-3-carboxamide, ZINC1402138, AKOS005076463, MCULE-8888912792, 10T-1487, N-benzyl-1-[(4-chlorophenyl)methyl]-1H-indole-3-carboxamide

Molecular Formula:	C₂₃H₁₉ClN₂O	Molecular Weight:	374.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOSOOHPPGZWRTJ-UHFFFAOYSA-N

860611-48-9

N-benzyl-1-(4-chlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-benzyl-1-[(4-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 551921-71-2
Synonyms: N-benzyl-1-[(4-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide, N-benzyl-1-(4-chlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydro-3-pyridinecarboxamide, N-benzyl-1-[(4-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide, ZINC1394299, AKOS005096489, 6P-302S, MCULE-5207454780

Molecular Formula:	C₂₁H₁₆ClF₃N₂O₂	Molecular Weight:	420.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPBZSJXMTSZYOO-UHFFFAOYSA-N

551921-71-2

N-benzyl-1-(4-chlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-1-[(4-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide | CAS Registry Number: 338783-31-6
Synonyms: N-benzyl-1-(4-chlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxamide, Oprea1_722507, N-benzyl-1-[(4-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide, ZINC3041251, AKOS005096971, 6E-362S, N-benzyl-1-[(4-chlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxamide

Molecular Formula:	C₂₀H₁₇ClN₂O₂	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYPGMBLDAQLPLD-UHFFFAOYSA-N

338783-31-6

N-BENZYL-1-(4-CHLOROPHENYL)SULFANYL-N-[(4-CHLOROPHENYL)SULFANYLMETHYL]METHANAMINE (2 suppliers)

IUPAC Name: N,N-bis[(4-chlorophenyl)sulfanylmethyl]-1-phenylmethanamine | CAS Registry Number: 67857-75-4
Synonyms: NSC109245, CID268804

Molecular Formula:	C₂₁H₁₉Cl₂NS₂	Molecular Weight:	420.418260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPSAUKAJDRGLHB-UHFFFAOYSA-N

67857-75-4

N-Benzyl-1-(4-cyanophenyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-benzyl-1-(4-cyanophenyl)methanesulfonamide | CAS Registry Number: 923810-10-0
Synonyms: N-benzyl-1-(4-cyanophenyl)methanesulfonamide, ZINC10216351, AKOS009084362, MCULE-3104678979, NCGC00337652-01, AB01329064-02, Z165164314

Molecular Formula:	C₁₅H₁₄N₂O₂S	Molecular Weight:	286.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLIWGCLWFRRVGV-UHFFFAOYSA-N

923810-10-0

N-benzyl-1-(4-cyclohexylphenyl)ethanamine (1 supplier)

IUPAC Name: N-benzyl-1-(4-cyclohexylphenyl)ethanamine | CAS Registry Number: 74068-21-6
Synonyms: Benzyl-[1-(4-cyclohexylphenyl)ethyl]amine, AC1MBTZL, benzyl[1-(4-cyclohexylphenyl)ethyl]amine, OR007790, benzyl [1-(4-cyclohexylphenyl)ethyl]amine, KB-200493, 3B3-006690

Molecular Formula:	C₂₁H₂₇N	Molecular Weight:	293.445780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZAOWLFEAUTGPQ-UHFFFAOYSA-N

74068-21-6

N-BENZYL-1-(4-DIMETHYLAMINOPHENYL)SULFANYL-METHANETHIOAMIDE (2 suppliers)

IUPAC Name: (4-dimethylaminophenyl) N-benzylcarbamodithioate | CAS Registry Number: 87590-86-1
Synonyms: NSC378708, CID4302358

Molecular Formula:	C₁₆H₁₈N₂S₂	Molecular Weight:	302.457520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFBGWQWBGZVEKE-UHFFFAOYSA-N

87590-86-1

N-benzyl-1-(4-ethoxy-3-methoxyphenyl)methanamine (0 suppliers)

893599-67-2

N-Benzyl-1-(4-ethoxyphenyl)methamine (3 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 333755-96-7
Synonyms: Benzyl-(4-ethoxy-benzyl)-amine, [(4-ethoxyphenyl)methyl]benzylamine, BAS 03036630, AC1LG1QD, Oprea1_318619, Oprea1_783208, benzyl (4-ethoxybenzyl)amine, CTK6G1953, MolPort-000-940-396, benzyl[(4-ethoxyphenyl)methyl]amine, ZINC4992653, SBB027703, STL115225, AKOS000225881, MCULE-4307342330, N-benzyl-1-(4-ethoxyphenyl)methanamine, KB-250879, TR-042438, ST50015302, N-[(4-ethoxyphenyl)methyl]-1-phenylmethanamine

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

InChIKey: VKFOETOUGVTWQX-UHFFFAOYSA-N

333755-96-7

N-BENZYL-1-(4-FLUOROPHENYL)METHANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 55097-55-7
Synonyms: ZX-CM015568

Molecular Formula:	C₁₄H₁₅ClFN	Molecular Weight:	251.729 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXYMTBOFRPOGFG-UHFFFAOYSA-N

55097-55-7

N-benzyl-1-(4-hydroxy-7-phenylthieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-1-(4-oxo-7-phenyl-3H-thieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide | CAS Registry Number: 1243035-33-7
Synonyms: N-benzyl-1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide, N-benzyl-1-(4-oxo-7-phenyl-3H-thieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide, STL097472, AKOS005060175, CS-0334786, VU0626101-1, F3407-0457

Molecular Formula:	C₂₅H₂₄N₄O₂S	Molecular Weight:	444.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXYCSBJLEOKOJN-UHFFFAOYSA-N

1243035-33-7

N-Benzyl-1-(4-methoxyphenyl)propan-2-amine-d6 (1 supplier)

1174538-53-4

N-Benzyl-1-(4-methoxypyridin-2-yl)methanamine (1 supplier)

2756181-34-5

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)methanaminedihydrochloride (1 supplier)

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 (4 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 (0 suppliers)

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 (2 suppliers)

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 (5 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% (8 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-(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 (2 suppliers)

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 (5 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-(hydroxymethyl)bicyclo[2.1.1]hexane-2-carboxamide (1 supplier)

2866333-82-4

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 (4 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

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