N-(4-Methoxybenzyl)-1-(p-tolyl)methanamine hydrobromide,N-(4-Methoxybenzyl)-1-(piperidin-4-yl)methanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

46801 to 46850 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Methoxybenzyl)-1-(p-tolyl)methanamine hydrobromide (3 suppliers)

1609403-59-9

N-(4-Methoxybenzyl)-1-(piperidin-4-yl)methanamine hydrochloride (8 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1353955-71-1
Synonyms: KB-01900, (4-Methoxybenzyl)piperidin-4-ylmethylamine hydrochloride, (4-Methoxy-benzyl)-piperidin-4-ylmethyl-amine hydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NVUHGPBRBAXLAI-UHFFFAOYSA-N

1353955-71-1

N-(4-Methoxybenzyl)-1-(pyridin-2-yl)methanamine hydrobromide (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine;hydrobromide | CAS Registry Number: 1609400-07-8
Synonyms: (4-Methoxybenzyl)(2-pyridinylmethyl)amine hydrobromide, AKOS027426597

Molecular Formula:	C₁₄H₁₇BrN₂O	Molecular Weight:	309.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSZNONNSUZLBPH-UHFFFAOYSA-N

1609400-07-8

N-(4-Methoxybenzyl)-1-(tetrahydrofuran-2-yl)methamine hydrochloride (6 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrochloride | CAS Registry Number: 1048640-87-4
Synonyms: (4-METHOXYPHENYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)-METHANAMINE HYDROCHLORIDE, [(4-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine, chloride, F1549-0007, ARONIS005015, CTK7A4027, KS-00003XNH, BBB/352, MolPort-001-572-110, ZX-AS003587, ZX-CM016872, 8050AC, SBB005738, AKOS003746469, BB0282085, TR-048117, ST45041796, [(4-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine hydrochloride, N-(4-methoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDSCNVNMEVRAPX-UHFFFAOYSA-N

1048640-87-4

N-(4-methoxybenzyl)-1-(thiophen-3-yl)methanamine (2 suppliers)

881039-41-4

N-(4-Methoxybenzyl)-1-butanamine (1 supplier)

N-(4-Methoxybenzyl)-1-methylpiperidin-4-amine (6 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-methylpiperidin-4-amine | CAS Registry Number: 359878-55-0
Synonyms: (4-Methoxy-benzyl)-(1-methyl-piperidin-4-yl)-amine, N-[(4-methoxyphenyl)methyl]-1-methylpiperidin-4-amine, AC1LFTZH, Oprea1_370383, SCHEMBL4210269, CTK7A3993, MolPort-001-591-621, NDKSBLMWVDRHHO-UHFFFAOYSA-N, ZINC279562, AKOS000233224, MCULE-9236134906, TR-041613, 4-(4-Methoxybenzylamino)-1-methylpiperidine, ST50021829, Z-2163, AB00085468-01, [(4-methoxyphenyl)methyl](1-methyl(4-piperidyl))amine, F1967-9657

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDKSBLMWVDRHHO-UHFFFAOYSA-N

359878-55-0

N-(4-methoxybenzyl)-1-phenylcyclopentane-1-carboxamide (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 864383-74-4
Synonyms: N-[(4-methoxyphenyl)methyl]-1-phenylcyclopentane-1-carboxamide, N-((4-METHOXYPHENYL)METHYL)(PHENYLCYCLOPENTYL)FORMAMIDE, ZINC1361995, MFCD03839586, AKOS000663596, MS-10236

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKNTWENMGQQSMN-UHFFFAOYSA-N

864383-74-4

N-(4-Methoxybenzyl)-1-phenylethanamine (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylethanamine | CAS Registry Number: 356537-04-7
Synonyms: N-(4-methoxybenzyl)-1-phenylethanamine, (4-Methoxy-benzyl)-(1-phenyl-ethyl)-amine, N-(4-methoxybenzyl)-N-(1-phenylethyl)amine, [(4-methoxyphenyl)methyl](phenylethyl)amine, BAS 02984624, AC1MJX89, TimTec1_007216, Oprea1_198307, SCHEMBL1162780, CTK7A3970, DMMOIEFDHGQJIY-UHFFFAOYSA-N, MolPort-000-163-374, HMS1554H22, BBL000309, N-4-methoxybenzyl-1-phenylethylamine, SBB011813, STK513470, AKOS000232857, AKOS016881976, MCULE-4622947454

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

InChIKey: DMMOIEFDHGQJIY-UHFFFAOYSA-N

356537-04-7

N-(4-METHOXYBENZYL)-1H-IMIDAZOLE-1-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]imidazole-1-carboxamide | CAS Registry Number: 149047-29-0
Synonyms: N-(4-methoxybenzyl)-1H-imidazole-1-carboxamide, 1H-Imidazole-1-carboxamide, N-[(4-methoxyphenyl)methyl]-, ACMC-20n5la, AC1Q4CQE, SureCN9591695, CTK0E8783, MolPort-005-311-511, ZINC15565943, AKOS009148707, AG-B-33315, EN300-29560, T5978506

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYRPBUZDWZNIIT-UHFFFAOYSA-N

149047-29-0

N-(4-Methoxybenzyl)-1H-imidazole-4-sulfonamide (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1H-imidazole-5-sulfonamide | CAS Registry Number: 901872-64-8
Synonyms: N-[(4-Methoxyphenyl)methyl]-1H-imidazole-4-sulfonamide, MolPort-007-632-334, ZINC4929582, AKOS001839819, CCG-131701, MCULE-9636343779, SR-01000127861, SR-01000127861-1

Molecular Formula:	C₁₁H₁₃N₃O₃S	Molecular Weight:	267.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRTKLFOZGDPRHE-UHFFFAOYSA-N

901872-64-8

N-(4-METHOXYBENZYL)-1H-INDOLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1H-indole-3-carboxamide | CAS Registry Number: 866132-44-7
Synonyms: N-(4-methoxybenzyl)-1H-indole-3-carboxamide, N-[(4-methoxyphenyl)methyl]-1H-indole-3-carboxamide, Bionet2_001164, HMS1367E20, ZINC1399479, MFCD03305780, AKOS001467949, MCULE-2900917604, 7T-1481, Z87546007

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRAXZMKNLLZIHN-UHFFFAOYSA-N

866132-44-7

N-(4-methoxybenzyl)-1H-pyrrole-2-carboxamide (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 478249-53-5
Synonyms: N-[(4-methoxyphenyl)methyl]-1H-pyrrole-2-carboxamide, Bionet2_001371, Oprea1_150101, MLS000721621, SCHEMBL3339441, CHEMBL1863944, HMS1367O07, ZINC1404011, MFCD02571515, AKOS005104242, SMR000335932, 9R-0320

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOJIPVBZQZECLY-UHFFFAOYSA-N

478249-53-5

N-(4-Methoxybenzyl)-2,2,6,6-tetramethylpiperidin-4-amine (5 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 447455-77-8
Synonyms: (4-Methoxy-benzyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine, [(4-methoxyphenyl)methyl](2,2,6,6-tetramethyl(4-piperidyl))amine, BAS 06060795, AC1LE2BM, TimTec1_002863, Oprea1_175161, CTK7A3977, MolPort-001-582-016, HMS1542C03, ZINC140514, SBB007396, STK678069, AKOS000300341, MCULE-3365811801, ST038728, TR-041698, A2708/0115254, N-(4-methoxybenzyl)-2,2,6,6-tetramethylpiperidin-4-amine, N-(4-methoxybenzyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)amine, N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine

Molecular Formula:	C₁₇H₂₈N₂O	Molecular Weight:	276.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXOHDYYWLVIMAX-UHFFFAOYSA-N

447455-77-8

N-(4-METHOXYBENZYL)-2,3-DIMETHYLANILINE, 97% (1 supplier)

N-(4-METHOXYBENZYL)-2,4,6-TRIMETHYLBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-METHOXYBENZYL)-2,4-DIMETHYLANILINE, 97% (1 supplier)

N-(4-METHOXYBENZYL)-2,5-DIMETHYLANILINE, 97% (1 supplier)

N-(4-METHOXYBENZYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-methoxybenzyl)-2-((3-oxo-2-(thiophen-2-ylmethyl)isoindolin-1-yl)thio)acetamide (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[[3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl]sulfanyl]acetamide | CAS Registry Number: 866008-24-4
Synonyms: N-(4-methoxybenzyl)-2-{[3-oxo-2-(2-thienylmethyl)-2,3-dihydro-1H-isoindol-1-yl]sulfanyl}acetamide, N-[(4-methoxyphenyl)methyl]-2-({3-oxo-2-[(thiophen-2-yl)methyl]-2,3-dihydro-1H-isoindol-1-yl}sulfanyl)acetamide, N-[(4-methoxyphenyl)methyl]-2-[[3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl]sulfanyl]acetamide, AKOS005110554, MCULE-6420968821, MS-2698, SR-01000308629, SR-01000308629-1

Molecular Formula:	C₂₃H₂₂N₂O₃S₂	Molecular Weight:	438.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQYXIAFTFLHPOV-UHFFFAOYSA-N

866008-24-4

N-(4-methoxybenzyl)-2-((6-oxo-1-phenyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl)thio)acetamide (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[6-oxo-1-phenyl-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 866049-83-4
Synonyms: N-(4-methoxybenzyl)-2-{[6-oxo-1-phenyl-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}acetamide, N-[(4-methoxyphenyl)methyl]-2-{[6-oxo-1-phenyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide, ZINC1394918, AKOS005098896, MCULE-8931089426, N-[(4-methoxyphenyl)methyl]-2-[6-oxo-1-phenyl-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide, 6T-0318

Molecular Formula:	C₂₁H₁₈F₃N₃O₃S	Molecular Weight:	449.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CXJVOAOOBRMMQG-UHFFFAOYSA-N

866049-83-4

n-(4-Methoxybenzyl)-2-(2-(trifluoromethyl)-1h-benzo[d]imidazol-1-yl)acetamide (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 478048-08-7
Synonyms: N-(4-methoxybenzyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetamide, Bionet1_004536, HMS581O18, ZINC1390216, AKOS005093173, N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, CS-0295153, 4R-1513, Z25947310, N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

Molecular Formula:	C₁₈H₁₆F₃N₃O₂	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TTWWWDDUSOQNQS-UHFFFAOYSA-N

478048-08-7

N-(4-Methoxybenzyl)-2-(2-methylphenoxy)-1-propanamine (1 supplier)

N-(4-Methoxybenzyl)-2-(2-phenylacetyl)benzenecarboxamide (2 suppliers)

N-(4-METHOXYBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609407-17-1
Synonyms: N-(4-methoxybenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide, ZX-CM015721

Molecular Formula:	C₁₇H₂₂BrNO₂	Molecular Weight:	352.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZWKFQZIJWDQQT-UHFFFAOYSA-N

1609407-17-1

n-(4-Methoxybenzyl)-2-(pyrrolidin-1-yl)ethan-1-amine (1 supplier)

65875-42-5

N-(4-METHOXYBENZYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)

N-(4-METHOXYBENZYL)-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]PROPANAMIDE (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide | CAS Registry Number: 866144-32-3
Synonyms: N-(4-methoxybenzyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide, AKOS005104155, MCULE-7556181068, N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide, 9R-1369, N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide

Molecular Formula:	C₁₉H₁₈F₃N₃O₂	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYSXJIRGOOGCCP-UHFFFAOYSA-N

866144-32-3

N-(4-METHOXYBENZYL)-2-{[4-PHENYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 502553-59-5
Synonyms: N-(4-methoxybenzyl)-2-{[4-phenyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-[(4-methoxyphenyl)methyl]-2-{[4-phenyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-[(4-methoxyphenyl)methyl]-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, ZINC732265, AKOS001053398, JS-2760, MCULE-7325434996

Molecular Formula:	C₂₂H₂₀N₄O₂S₂	Molecular Weight:	436.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZTPOXVPRSONXFP-UHFFFAOYSA-N

502553-59-5

N-(4-methoxybenzyl)-2-amino-5-nitropyridine (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-nitropyridin-2-amine | CAS Registry Number: 309733-10-6
Synonyms: ST4055083, N-(4-methoxybenzyl)-5-nitropyridin-2-amine, N-[(4-methoxyphenyl)methyl]-5-nitropyridin-2-amine, AC1MQPPO, Oprea1_227517, MLS001198378, CHEMBL1476297, A2246/0094582, MolPort-000-994-394, HMS2852O05, STK734138, ZINC19831061, AKOS000286400, MCULE-4428577950, SMR000559178, EU-0052501, N-(4-methoxybenzyl)-N-(5-nitro-2-pyridyl)amine, [(4-methoxyphenyl)methyl](5-nitro(2-pyridyl))amine, Z57473242

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAXRIVFOZGFVNV-UHFFFAOYSA-N

309733-10-6

N-(4-methoxybenzyl)-2-bromo-5-nitrobenzamide (0 suppliers)

IUPAC Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-5-nitrobenzamide | CAS Registry Number: 442846-92-6
Synonyms: SCHEMBL450428, ACTKOQLWVWBQNC-UHFFFAOYSA-N, 2-bromo-N-(4-methoxy-benzyl)-5-nitro-benzamide

Molecular Formula:	C₁₅H₁₃BrN₂O₄	Molecular Weight:	365.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACTKOQLWVWBQNC-UHFFFAOYSA-N

442846-92-6

N-(4-Methoxybenzyl)-2-butanamine (1 supplier)

N-(4-methoxybenzyl)-2-chloro-3-nitropyridin-4-amine (9 suppliers)

IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-3-nitropyridin-4-amine | CAS Registry Number: 881844-09-3
Synonyms: N-(4-METHOXYBENZYL)-2-CHLORO-3-NITROPYRIDIN-4-AMINE, AKOS016013427, AK127999, KB-55968, 2-Chloro-N-(4-methoxybenzyl)-3-nitropyridin-4-amine

Molecular Formula:	C₁₃H₁₂ClN₃O₃	Molecular Weight:	293.705680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USGSNJLNFYSCNL-UHFFFAOYSA-N

881844-09-3

N-(4-Methoxybenzyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide (1 supplier)

N-(4-METHOXYBENZYL)-2-METHYLANILINE, 97% (1 supplier)

N-(4-METHOXYBENZYL)-2-METHYLBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-METHOXYBENZYL)-2-METHYLPROPAN-1-AMINE 95% (5 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 347405-96-3
Synonyms: AC1NG2IP, CTK4H2961, MolPort-000-936-706, AKOS000233417, ALB-H01981838, AG-F-19168, MCULE-4162101828, N-(4-METHOXYBENZYL)-2-METHYLPROPAN-1-AMINE, N-[(4-methoxyphenyl)methyl]-2-methylpropan-1-amine

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIXBSLNOYQUWJP-UHFFFAOYSA-N

347405-96-3

N-(4-Methoxybenzyl)-2-morpholinoethanamine (5 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 880812-10-2
Synonyms: (4-Methoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine, N-(4-methoxybenzyl)-2-(morpholin-4-yl)ethanamine, [(4-methoxyphenyl)methyl][2-(morpholin-4-yl)ethyl]amine, 65875-12-9, BAS 05438540, AC1Q4CT2, AC1MK779, SCHEMBL2305574, CTK7A4047, MolPort-000-844-317, OFSPJMCOJMZMPM-UHFFFAOYSA-N, HMS1704C08, BB_SC-04431, 1527AF, BBL002389, IMED86217910, SP4014, STK511391, ZINC19555888, AKOS000238523

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFSPJMCOJMZMPM-UHFFFAOYSA-N

880812-10-2

N-(4-Methoxybenzyl)-2-naphthylamine (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]naphthalen-2-amine | CAS Registry Number: 73351-22-1
Synonyms: AGN-PC-0NJ71X, AKOS009134581, 2-Naphthalenamine, N-[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUQZUVZBZILWBU-UHFFFAOYSA-N

73351-22-1

N-(4-Methoxybenzyl)-2-nitro-4-(trifluoromethyl)aniline (5 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 150493-77-9
Synonyms: N-[(4-methoxyphenyl)methyl]-2-nitro-4-(trifluoromethyl)aniline, AC1NHE2L, MolPort-000-994-311, ALBB-018713, ZINC7275477, ZX-AN034436, AKOS000286417, MCULE-2526707460, R9686, AB00982584-01, Z31235118, (4-methoxybenzyl)[2-nitro-4-(trifluoromethyl)phenyl]amine

Molecular Formula:	C₁₅H₁₃F₃N₂O₃	Molecular Weight:	326.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MXXVLZZQGGRYOL-UHFFFAOYSA-N

150493-77-9

N-(4-METHOXYBENZYL)-2-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-METHOXYBENZYL)-2-OXOPYRROLIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-oxopyrrolidine-3-carboxamide | CAS Registry Number: 2102410-57-9
Synonyms: N-(4-methoxybenzyl)-2-oxopyrrolidine-3-carboxamide

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUWRKNRLZRALBQ-UHFFFAOYSA-N

2102410-57-9

N-(4-methoxybenzyl)-2-phenylacetamide (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenylacetamide | CAS Registry Number: 305849-49-4
Synonyms: N-[(4-methoxyphenyl)methyl]-2-phenylacetamide, Oprea1_543433, ZINC405854, N-(4-Methoxybenzyl)benzeneacetamide, STK206670, AKOS003275543, MCULE-2060877339

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDSGXEOIPBWJIH-UHFFFAOYSA-N

305849-49-4

N-(4-METHOXYBENZYL)-2-PHENYLETHANAMINE HYDROCHLORIDE (1 supplier)

N-(4-Methoxybenzyl)-2-phenylquinazolin-4-amine (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenylquinazolin-4-amine | CAS Registry Number: 853310-73-3
Synonyms: N-(4-METHOXYBENZYL)-2-PHENYL-4-QUINAZOLINAMINE, ZINC4541743, AKOS024320512, MCULE-4494028381

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJFBCQCTNROCJX-UHFFFAOYSA-N

853310-73-3

N-(4-Methoxybenzyl)-2-propyn-1-amine hydrochloride (3 suppliers)

IUPAC Name: ~{N}-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine;hydrochloride | CAS Registry Number: 1158513-46-2
Synonyms: MolPort-009-671-236, ZX-CM018287, AKOS024397983, MCULE-8243774714, N-(4-methoxybenzyl)prop-2-yn-1-amine hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.689 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWWFVMBIOSJRPH-UHFFFAOYSA-N

1158513-46-2

N-(4-Methoxybenzyl)-3,4-dimethylaniline (5 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-3,4-dimethylaniline | CAS Registry Number: 337499-55-5
Synonyms: (3,4-Dimethyl-phenyl)-(4-methoxy-benzyl)-amine, N-[(4-methoxyphenyl)methyl]-3,4-dimethylaniline, (3,4-dimethylphenyl)[(4-methoxyphenyl)methyl]amine, AC1LFBAY, Oprea1_736095, Oprea1_774760, MLS000689182, CHEMBL1586840, CTK7A3980, MolPort-001-962-008, HMS2711J06, ZINC263183, SBB027721, AKOS000235443, MCULE-7475448135, BAS 01337727, SMR000283249, TR-044594, ST45157609, AB00088902-01

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

InChIKey: MVNSNCXDDQQHJD-UHFFFAOYSA-N

337499-55-5

N-(4-METHOXYBENZYL)-3,5-DINITROBENZAMIDE, 97% (1 supplier)

N-(4-Methoxybenzyl)-3-((4-methoxybenzyl)oxy)aniline (1 supplier)

IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]aniline | CAS Registry Number: 2241588-76-9
Synonyms: 3-[(4-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]aniline, G11112, (4-Methoxy-benzyl)-[3-(4-methoxy-benzyloxy)-phenyl]-amine

Molecular Formula:	C₂₂H₂₃NO₃	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGROLXXNTHEUTC-UHFFFAOYSA-N

2241588-76-9

N-(4-METHOXYBENZYL)-3-(2,3,4-TRIMETHOXYPHENYL)ACRYLAMIDE (3 suppliers)

IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 647031-62-7
Synonyms: N-(4-methoxybenzyl)-3-(2,3,4-trimethoxyphenyl)acrylamide, (2E)-N-[(4-methoxyphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide, ZINC2506083, (E)-N-[(4-methoxyphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide, AKOS003949835, JS-1942

Molecular Formula:	C₂₀H₂₃NO₅	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCZIWFZSWZVXFQ-XYOKQWHBSA-N

647031-62-7

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