N-(3-Methoxy-5-methylphenyl)butanamide,N-(3-Methoxy-5-methylphenyl)cyclobutanecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

36501 to 36550 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Methoxy-5-methylphenyl)butanamide (2 suppliers)

IUPAC Name: N-(3-methoxy-5-methylphenyl)butanamide | CAS Registry Number: 2060057-57-8
Synonyms: ZINC536952921

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPPKUVIYFAINGA-UHFFFAOYSA-N

2060057-57-8

N-(3-Methoxy-5-methylphenyl)cyclobutanecarboxamide (1 supplier)

IUPAC Name: N-(3-methoxy-5-methylphenyl)cyclobutanecarboxamide | CAS Registry Number: 2059931-99-4
Synonyms: ZINC536953089

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKNQZMNXBKBQRR-UHFFFAOYSA-N

2059931-99-4

N-(3-Methoxy-5-methylphenyl)propanamide (1 supplier)

IUPAC Name: N-(3-methoxy-5-methylphenyl)propanamide | CAS Registry Number: 2060024-28-2
Synonyms: ZINC536954021

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSQDHHPPZSRRGO-UHFFFAOYSA-N

2060024-28-2

N-(3-methoxy-6-methylpyridazin-4-yl)nitramide (1 supplier)

IUPAC Name: N-(3-methoxy-6-methylpyridazin-4-yl)nitramide | CAS Registry Number: 6970-09-8
Synonyms: AC1L99EN, NSC68995, NSC-68995

Molecular Formula:	C₆H₈N₄O₃	Molecular Weight:	184.152720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASNKWALNVOZMFZ-UHFFFAOYSA-N

6970-09-8

N-(3-METHOXY-BENZYL)-GUANIDINE (8 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl]guanidine | CAS Registry Number: 46228-51-7
Synonyms: N-(3-Methoxy-benzyl)-guanidine, 1-(3-Methoxybenzyl)guanidine, SBB045235, amino[(3-methoxyphenyl)methyl]carboxamidine, 2-[(3-methoxyphenyl)methyl]guanidine, AC1OGUVX, SureCN7636634, n-(3-methoxybenzyl)guanidine, SureCN10310205, N-(3-Methoxybenzyl)-guanidine, CHEMBL446921, CTK7A9439, MolPort-000-163-766, N -(3-Methoxy-benzyl)-guanidine, STK392569, AKOS000272886, AG-B-32610, AK-89293, KB-101663, BB 0219151

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTNFFQZOYSMLIY-UHFFFAOYSA-N

46228-51-7

N-(3-METHOXY-DIOXOPROPYL)-METHYL ESTER-SS-ALANIN (3 suppliers)

143300-66-7

N-(3-METHOXY-PHENYL)-2-(2-NITRO-PHENYL)-ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-(2-nitrophenyl)acetamide | CAS Registry Number: 342414-79-3
Synonyms: N-(3-methoxyphenyl)-2-(2-nitrophenyl)acetamide, ST50721904, AC1LEYB0, CBMicro_035426, Cambridge id 5862583, Oprea1_367248, MolPort-001-521-155, ZINC183899, STK003495, AKOS001463248, MCULE-1088141844, ACM342414793, OR260154, BIM-0035475.P001, EU-0043265

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MITIZGSDCXCZHI-UHFFFAOYSA-N

342414-79-3

N-(3-METHOXY-PHENYL)-3-OXO-3-PHENYL-PROPIONAMIDE (6 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 23058-90-4
Synonyms: Oprea1_217248, MLS001171701, MolPort-000-655-983, ZINC00078054, CID699437, SMR000588643, PB-90025325

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEDNBPIBTOTXHM-UHFFFAOYSA-N

23058-90-4

N-(3-METHOXY-PHENYL)-GUANIDINE (9 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)guanidine | CAS Registry Number: 57004-60-1
Synonyms: 1-(3-methoxyphenyl)guanidine, N-(3-methoxyphenyl)guanidine, N-(3-Methoxy-phenyl)-guanidine, F2158-0386, 2-(3-methoxyphenyl)guanidine, PubChem22163, SureCN1185724, SureCN2944424, CHEMBL43459, N-(3-methoxyphenyl)-guanidine, CTK5A6141, CHEBI:161573, MolPort-001-619-138, amino(3-methoxyphenyl)carboxamidine, ANW-44332, STK207102, WTI-11812, AKOS001837610, AG-G-00774, MCULE-9853033607

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHJPWSGXHWIAEQ-UHFFFAOYSA-N

57004-60-1

N-(3-METHOXY-PHENYL)-GUANIDINE HCL (9 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)guanidine;hydrochloride | CAS Registry Number: 112677-52-8
Synonyms: N-(3-METHOXY-PHENYL)-GUANIDINE HYDROCHLORIDE, MLS000731350, cid_16194082, AB30295, KB-55769, SMR000309625, N-(3-methoxyphenyl)-guanidine hydrochloride, 1-(3-METHOXYPHENYL)GUANIDINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.653380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KPHGAWMDLGVFGN-UHFFFAOYSA-N

112677-52-8

N-(3-Methoxy-phenyl)-N-piperidin-4-ylmethyl-propionamide (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-N-(piperidin-4-ylmethyl)propanamide | CAS Registry Number: 947139-53-9
Synonyms: SCHEMBL3039339, n-(3-methoxy-phenyl)-n-piperidin-4-ylmethyl-propionamide

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBUMWKPSHQRLGK-UHFFFAOYSA-N

947139-53-9

N-(3-METHOXY-PHENYL)-PROPIONAMIDE (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)propanamide | CAS Registry Number: 21258-34-4
Synonyms: N-(3-methoxyphenyl)propanamide, AC1LGXHI, AC1Q2RSF, SCHEMBL1141400, 3'-METHOXYPROPIONANILIDE, N-(3-Methoxyphenyl)propionamide, MolPort-001-797-203, ZINC391512, N-(3-Methoxy-phenyl)-propionamide, AKOS000678681, MCULE-1861213474, AK231747, OR128546, ST50334397, AO-548/05148058

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAWFSRKFEZNZMQ-UHFFFAOYSA-N

21258-34-4

N-(3-METHOXYBENZOYL)-BETA-ALANINE 95% (7 suppliers)

IUPAC Name: 3-[(3-methoxybenzoyl)amino]propanoic acid | CAS Registry Number: 914773-50-5
Synonyms: 3-[(3-methoxybenzoyl)amino]propanoic Acid, N-[(3-methoxyphenyl)carbonyl]-beta-alanine, AC1Q4DXX, AGN-PC-00J8EC, SureCN3187594, CTK5G9684, MolPort-002-472-455, BBL022524, STK288488, 3-(3-Methoxybenzamido)propanoic acid, AKOS000128831, AG-H-75474, MCULE-9681409188, AK118410, N-(3-METHOXYBENZOYL)-BETA-ALANINE, ST45240605, ST50666924, 3-[(3-methoxyphenyl)formamido]propanoic acid, EN300-86845, 3-[(3-methoxyphenyl)carbonylamino]propanoic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JULSWNVRXGISOQ-UHFFFAOYSA-N

914773-50-5

N-(3-METHOXYBENZOYL)PROPYLENIMINE (2 suppliers)

IUPAC Name: (3-methoxyphenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 224040-60-2
Synonyms: SCHEMBL3887424, 1-(3-methoxybenzoyl)-2-methylaziridine

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSFMSLYEUOCGHK-UHFFFAOYSA-N

224040-60-2

N-(3-Methoxybenzyl)(9Z,12Z,15Z)-octadeca-9,12,15-trienamide (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]octadeca-9,12,15-trienamide | CAS Registry Number: 383715-23-9
Synonyms: N-3-Methoxybenzyl9Z,12Z,15Z-octadeca-9,12,15-trienamide

Molecular Formula:	C₂₆H₃₉NO₂	Molecular Weight:	397.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKHCEDYSKNATME-UHFFFAOYSA-N

383715-23-9

N-(3-Methoxybenzyl)-(9Z,12Z,15Z)-octadecatrienamide (8 suppliers)

883715-23-9

N-(3-Methoxybenzyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine (0 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-imine | CAS Registry Number: 1172068-37-9
Synonyms: SCHEMBL17757716, ZX-AN035298, ZINC32918738, AKOS000264983

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JZYZLSKZIHZACA-UHFFFAOYSA-N

1172068-37-9

N-(3-METHOXYBENZYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine;hydrobromide | CAS Registry Number: 1609399-86-1
Synonyms: N-[(3-METHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROBROMIDE, ZX-CM015784, MFCD13186429, AKOS027426857, AK480850, BG01061457, N-(3-Methoxybenzyl)-1,2,3,4-tetrahydro-1-naphthalenaminehydrobromide, N-(3-Methoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrobromide

Molecular Formula:	C₁₈H₂₂BrNO	Molecular Weight:	348.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDTBDLHQCOTCIB-UHFFFAOYSA-N

1609399-86-1

N-(3-Methoxybenzyl)-1-(1-methyl-1H-pyrazol-4-yl)methanamine (5 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine | CAS Registry Number: 1006476-27-2
Synonyms: CTK7A9491, MolPort-000-888-244, ZINC2536044, IMED90624608, SBB021562, STK349389, AKOS000306788, MCULE-3483188677, EN300-229180, [(3-methoxyphenyl)methyl][(1-methylpyrazol-4-yl)methyl]amine, 1-(3-methoxyphenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]methanamine, N-(3-METHOXYBENZYL)-N-[(1-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINE

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDLLZCSDDQSOTM-UHFFFAOYSA-N

1006476-27-2

n-(3-Methoxybenzyl)-1-(1h-pyrazol-1-yl)propan-2-amine (0 suppliers)

1153885-79-0

N-(3-METHOXYBENZYL)-1-(2-METHOXYPHENYL)METHANAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609399-91-8
Synonyms: N-(3-methoxybenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide, ZX-CM015827

Molecular Formula:	C₁₆H₂₀BrNO₂	Molecular Weight:	338.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADLMBBDOUAOXFD-UHFFFAOYSA-N

1609399-91-8

N-(3-Methoxybenzyl)-1-(4-methoxyphenyl)methanamine hydrobromide (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609408-95-8
Synonyms: N-(4-methoxybenzyl)-1-(3-methoxyphenyl)methanamine hydrobromide

Molecular Formula:	C₁₆H₂₀BrNO₂	Molecular Weight:	338.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUJKAXWQJBNCFL-UHFFFAOYSA-N

1609408-95-8

N-(3-methoxybenzyl)-1-(pyridin-2-yl)methanamine (0 suppliers)

880812-56-6

N-(3-Methoxybenzyl)-1-(pyridin-3-yl)methamine (4 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 510723-55-4
Synonyms: (3-Methoxy-benzyl)-pyridin-3-ylmethyl-amine, 1-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine, BAS 04881681, AC1LHYU6, CHEMBL3448600, CTK7A9482, MolPort-000-863-145, ZINC378541, ZX-AH010674, STK130230, AKOS000284925, MCULE-1779388463, ABA-9376795, TR-041484, ST50020452, [(3-methoxyphenyl)methyl](3-pyridylmethyl)amine, N-(3-Methoxybenzyl)-1-(pyridin-3-yl)methanamine, SR-01000370489, SR-01000370489-1

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNAAJUSJXHDVPB-UHFFFAOYSA-N

510723-55-4

N-(3-methoxybenzyl)-1-(pyridin-4-yl)methanamine (0 suppliers)

774555-15-6

N-(3-methoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine (5 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 510723-82-7
Synonyms: (3-Methoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, [(3-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine, SBB007199, AC1MKGDE, BAS 07571664, AC1Q48HF, SCHEMBL1076744, CHEMBL1622374, CTK7A9483, MolPort-000-892-225, 4584AE, STK136417, AKOS000243331, AKOS017272845, MCULE-6825564352, NE19788, AK-92771, HE169900, TR-041532, ST50027575

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEMDSULAWKUBMN-UHFFFAOYSA-N

510723-82-7

n-(3-Methoxybenzyl)-1-(tetrahydrofuran-3-yl)methanamine (0 suppliers)

1183989-99-2

N-(3-METHOXYBENZYL)-1-ADAMANTANAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-[(3-methoxyphenyl)methyl]adamantan-1-amine;hydrobromide | CAS Registry Number: 1609396-70-4
Synonyms: N-[(3-METHOXYPHENYL)METHYL]ADAMANTAN-1-AMINE HYDROBROMIDE, ZX-CM015665, MFCD13186391, BG01065496, N-(3-Methoxybenzyl)-1-adamantanaminehydrobromide

Molecular Formula:	C₁₈H₂₆BrNO	Molecular Weight:	352.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUDNUZHJKAIPML-UHFFFAOYSA-N

1609396-70-4

N-(3-METHOXYBENZYL)-1-BUTANAMINE 95% (6 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]butan-1-amine | CAS Registry Number: 60509-46-8
Synonyms: Benzenemethanamine, N-butyl-3-methoxy-, N-(3-methoxybenzyl)butan-1-amine, STK281134, N-[(3-methoxyphenyl)methyl]butan-1-amine, AC1LAGSG, AC1Q56H1, SCHEMBL3265492, CHEMBRDG-BB9070838, MolPort-000-863-129, N-(3-methoxybenzyl)-1-butanamine, N-butyl-N-(3-methoxybenzyl)amine, AR-1H8609, AKOS000235016, MCULE-2027431446, AJ-55365, AK111596, Y-2947, AN-465/42519163

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

InChIKey: YWAIQZVYGOQBMO-UHFFFAOYSA-N

60509-46-8

N-(3-METHOXYBENZYL)-1-BUTANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 935250-88-7
Synonyms: ZX-CM017982, N-(3-Methoxybenzyl)-1-butanamine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTLBGQKBORXPBE-UHFFFAOYSA-N

935250-88-7

N-(3-methoxybenzyl)-1-methyl-1H-pyrazol-3-amine hydrochloride (0 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-methylpyrazol-3-amine;hydrochloride | CAS Registry Number: 1856073-06-7
Synonyms: AKOS030250434

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCTZMMLLGMYTPA-UHFFFAOYSA-N

1856073-06-7

N-(3-METHOXYBENZYL)-1-PROPANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(3-methoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1048948-07-7
Synonyms: MolPort-006-837-218, ZX-CM017844, AKOS027426909, MCULE-4849557209

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTNIJWRWLWVUFG-UHFFFAOYSA-N

1048948-07-7

N-(3-methoxybenzyl)-2,4-dimethylbenzamide (4 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-2,4-dimethylbenzamide | CAS Registry Number: 1097449-03-0
Synonyms: N-(3-Methoxybenzyl)-2,4-dimethylbenzamide, AKOS008514452, PB249542566

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTMSTOQYXCZGBT-UHFFFAOYSA-N

1097449-03-0

n-(3-Methoxybenzyl)-2-((5-methyl-1h-benzo[d]imidazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 851689-66-2
Synonyms: N-[(3-methoxyphenyl)methyl]-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide, MLS001195461, CHEMBL1408332, HMS2869C21, ZINC6506543, AKOS005107596, MS-1301, N-(3-methoxybenzyl)-2-[(5-methyl-1H-1,3-benzimidazol-2-yl)sulfanyl]acetamide, N-[(3-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide, SMR000550696, CS-0295158, Z18442879

Molecular Formula:	C₁₈H₁₉N₃O₂S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFYLTQNWXYVANJ-UHFFFAOYSA-N

851689-66-2

N-(3-methoxybenzyl)-2-(4-methoxyphenyl)ethan-1-amine hydrobromide (0 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609403-79-3
Synonyms: N-(3-methoxybenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide, 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine;hydrobromide, MFCD13186445, BS-41104

Molecular Formula:	C₁₇H₂₂BrNO₂	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGBHUYVOYFEXDA-UHFFFAOYSA-N

1609403-79-3

N-(3-methoxybenzyl)-2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine-5-carboxamide | CAS Registry Number: 866133-71-3
Synonyms: N-(3-methoxybenzyl)-2-(2-pyridinyl)-4-(trifluoromethyl)-5-pyrimidinecarboxamide, N-[(3-methoxyphenyl)methyl]-2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide, N-[(3-methoxyphenyl)methyl]-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine-5-carboxamide, SMR000126297, MLS000541439, CHEMBL1330534, ZINC1399562, AKOS005099794, 7W-0355, SR-01000309362, SR-01000309362-1

Molecular Formula:	C₁₉H₁₅F₃N₄O₂	Molecular Weight:	388.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GQAIHPSZPUPSPF-UHFFFAOYSA-N

866133-71-3

N-(3-METHOXYBENZYL)-2-BUTANAMINE 95% (5 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]butan-2-amine | CAS Registry Number: 889949-80-8
Synonyms: N-(3-METHOXYBENZYL)BUTAN-2-AMINE, AN-465/42518756, N-[(3-methoxyphenyl)methyl]butan-2-amine, AC1NG2H1, CTK5G2128, MolPort-000-936-673, AKOS000228600, AG-H-60220, MCULE-7302350900, N-(sec-butyl)-N-(3-methoxybenzyl)amine, AK111835, N-(3-METHOXYBENZYL)-2-BUTANAMINE

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

InChIKey: ORPHYGSUWZTHAY-UHFFFAOYSA-N

889949-80-8

N-(3-Methoxybenzyl)-2-butanamine hydrochloride (1 supplier)

IUPAC Name: ~{N}-[(3-methoxyphenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1051363-51-9
Synonyms: MolPort-006-837-224, ZX-CM018247

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKXVNWOELCUEDW-UHFFFAOYSA-N

1051363-51-9

N-(3-METHOXYBENZYL)-2-METHYL-1-PROPANAMINE 95% (7 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 893576-11-9
Synonyms: AGN-PC-01ELDA, N-(3-Methoxybenzyl)-2-methyl-1-propanamine hydrochloride, N-[(3-methoxyphenyl)methyl]-2-methylpropan-1-amine;hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.746300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQLGBWQBUYNSFY-UHFFFAOYSA-N

893576-11-9

N-(3-Methoxybenzyl)-2-methyl-1-propanamine hydrochloride (1 supplier)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1051363-49-5
Synonyms: ZX-CM018433

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQLGBWQBUYNSFY-UHFFFAOYSA-N

1051363-49-5

N-(3-METHOXYBENZYL)-2-METHYL-2-PROPANAMINE 95% (5 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 207349-84-6
Synonyms: N-(tert-butyl)-N-(3-methoxybenzyl)amine, N-(3-methoxybenzyl)-2-methylpropan-2-amine, AN-465/42519568, AC1NG1HH, SureCN10245314, CTK4E4975, MolPort-000-863-081, STK281125, AKOS000128429, AG-E-52101, MCULE-4467281036, AK111987, N-(3-METHOXYBENZYL)-2-METHYL-2-PROPANAMINE, N-[(3-methoxyphenyl)methyl]-2-methylpropan-2-amine

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

InChIKey: BAZYXMARGARHPJ-UHFFFAOYSA-N

207349-84-6

N-(3-METHOXYBENZYL)-2-METHYL-2-PROPANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 1049678-26-3
Synonyms: N-(3-Methoxybenzyl)-2-methyl-2-propanamine hydrochloride, TERT-BUTYL[(3-METHOXYPHENYL)METHYL]AMINE HYDROCHLORIDE, MolPort-006-837-134, ZX-CM018422, MFCD07107652, AKOS027386270, AK411334, BG01530401, N-(3-Methoxybenzyl)-2-methylpropan-2-amine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PSWBWKXIRPPVOI-UHFFFAOYSA-N

1049678-26-3

N-(3-methoxybenzyl)-2-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxamide (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 860786-79-4
Synonyms: N-(3-methoxybenzyl)-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide, N-[(3-methoxyphenyl)methyl]-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide, SMR000126247, MLS000541389, CHEMBL1432086, HMS2315L21, AKOS005081639, N-[(3-methoxyphenyl)methyl]-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide, SR-01000307089, 12W-0257, SR-01000307089-1

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJHNQRQZVLXMCB-UHFFFAOYSA-N

860786-79-4

N-(3-Methoxybenzyl)-2-phenylethanamine Hydrochloride (0 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-phenylethanamine;hydrochloride | CAS Registry Number: 1609396-13-5
Synonyms: N-(3-Methoxybenzyl)-2-phenylethanamine hydrochloride

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYTGYDICMOZSTN-UHFFFAOYSA-N

1609396-13-5

N-(3-METHOXYBENZYL)-2-PROPEN-1-AMINE 95% (7 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 110841-68-4
Synonyms: AC1NG3AC, N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine, Ambcb9071249, CTK4A7064, MolPort-000-937-036, AKOS000224320, AG-D-28584, MCULE-2332880200, N-(3-Methoxybenzyl)prop-2-en-1-amine, AK111743, N-(3-METHOXYBENZYL)-2-PROPEN-1-AMINE

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSQKVHKXGOEWBP-UHFFFAOYSA-N

110841-68-4

N-(3-Methoxybenzyl)-2-propen-1-amine hydrochloride (3 suppliers)

IUPAC Name: ~{N}-[(3-methoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1158262-72-6
Synonyms: MolPort-009-016-748, ZX-CM018149, MCULE-5887740253

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKZZILPBNOBWPD-UHFFFAOYSA-N

1158262-72-6

n-(3-Methoxybenzyl)-3-methylpyridin-2-amine (0 suppliers)

1275177-12-2

N-(3-Methoxybenzyl)-3-morpholinopropan-1-amine (4 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 57095-67-7
Synonyms: (3-Methoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine, BAS 05338496, AC1MK710, CTK7A9495, MolPort-000-863-111, ZINC2510435, STK126881, AKOS000284643, MCULE-6630207403, TR-041593, ST50021686, AN-465/42519232, SR-01000370499, SR-01000370499-1, [(3-methoxyphenyl)methyl](3-morpholin-4-ylpropyl)amine, N-(3-methoxybenzyl)-3-(morpholin-4-yl)propan-1-amine, N-(3-methoxybenzyl)-N-[3-(4-morpholinyl)propyl]amine, [(3-methoxyphenyl)methyl][3-(morpholin-4-yl)propyl]amine, N-[(3-methoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJDPYPBTAKZGRD-UHFFFAOYSA-N

57095-67-7

N-(3-methoxybenzyl)-4,5-dibromothiophene-2-carboxamide (0 suppliers)

IUPAC Name: 4,5-dibromo-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide | CAS Registry Number: 862698-95-1
Synonyms: SCHEMBL4923339, ZINC8379049, AKOS008514404, DA-41101, PB183061670

Molecular Formula:	C₁₃H₁₁Br₂NO₂S	Molecular Weight:	405.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFADXGLQCFQXFH-UHFFFAOYSA-N

862698-95-1

N-(3-methoxybenzyl)-4-bromobenzamide (0 suppliers)

IUPAC Name: 4-bromo-N-[(3-methoxyphenyl)methyl]benzamide | CAS Registry Number: 710310-41-1
Synonyms: ST51029405, AC1NO8UB, SCHEMBL3816878, MolPort-010-988-845, WTRDWYCXPHSACF-UHFFFAOYSA-N, ZINC6236579, 4-bromo-N-(3-methoxybenzyl)benzamide, AKOS008514325, MCULE-5832474738, DA-41621, 4-bromo-N-[(3-methoxyphenyl)methyl]benzamide, (4-bromophenyl)-N-[(3-methoxyphenyl)methyl]carboxamide

Molecular Formula:	C₁₅H₁₄BrNO₂	Molecular Weight:	320.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTRDWYCXPHSACF-UHFFFAOYSA-N

710310-41-1

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