2-METHOXY-N-(3,4-DIMETHOXYPHENYL)BENZAMIDE, 97%,2-METHOXY-N-(3,5-DIMETHOXYPHENYL)BENZAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

282001 to 282050 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2-METHOXY-N-(3,4-DIMETHOXYPHENYL)BENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methoxybenzamide | CAS Registry Number: 415696-09-2
Synonyms: N-(3,4-dimethoxyphenyl)-2-methoxybenzamide, AO-548/10015036, AC1LGJXL, Cambridge id 5338121, Oprea1_033865, MolPort-002-145-294, HMS1580P22, ZINC299938, MFCD00702339, STK208020, AKOS001043751, MCULE-6408426682, 2-Methoxy-N-(3,4-dimethoxyphenyl)benzamide, AB00081284-01, Z30849321

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLZIDCIZXPJKOS-UHFFFAOYSA-N

415696-09-2

2-METHOXY-N-(3,5-DIMETHOXYPHENYL)BENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-2-methoxybenzamide | CAS Registry Number: 419554-15-7
Synonyms: N-(3,5-dimethoxyphenyl)-2-methoxybenzamide, STK031094, AC1LHRSA, Cambridge id 5690658, Oprea1_697439, MolPort-002-084-648, ZINC432996, MFCD00751211, AKOS001468314, MCULE-1399141975, 2-Methoxy-N-(3,5-dimethoxyphenyl)benzamide, AB00093661-01, Z30885869

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXZOGXUHZWHSBI-UHFFFAOYSA-N

419554-15-7

2-METHOXY-N-(3,5-DIMETHYLPHENYL)BENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(3,5-dimethylphenyl)-2-methoxybenzamide | CAS Registry Number: 418787-08-3
Synonyms: N-(3,5-dimethylphenyl)-2-methoxybenzamide, ST50910450, 5566-00-7, AC1LHMCU, CBMicro_006542, AC1Q4EC7, Oprea1_044799, Oprea1_131701, DTXSID90357015, MolPort-001-027-417, ZINC369215, SMSF0006210, MFCD01152861, STK219665, AKOS001196544, CB09167, MCULE-2327643976, BIM-0006643.P001, 2-Methoxy-N-(3,5-dimethylphenyl)benzamide, KB-101441

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDMKWPGRJWCVME-UHFFFAOYSA-N

418787-08-3

2-Methoxy-N-(3-((n-methylacetamido)methyl)phenyl)acetamide (0 suppliers)

1181553-43-4

2-Methoxy-N-(3-(2-(9-oxoacridin-10(9H)-yl)acetamido)phenyl)acetamide (1 supplier)

1090367-80-8

2-Methoxy-N-(3-(2-oxopyrrolidin-1-yl)phenyl)acetamide (0 suppliers)

IUPAC Name: 2-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide | CAS Registry Number: 923103-64-4
Synonyms: 2-methoxy-N-(3-(2-oxopyrrolidin-1-yl)phenyl)acetamide, 2-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide, starbld0007026, ZINC5440526, AKOS009023087, CS-0294317, F2783-0414, Z102621514

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKTQYJFBCDPFAO-UHFFFAOYSA-N

923103-64-4

2-Methoxy-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (3 suppliers)

IUPAC Name: 2-methoxy-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1853185-35-9
Synonyms: 2-methoxy-N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide, 2-methoxy-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide, AKOS037644831, AS-55390, D93711

Molecular Formula:	C₁₅H₂₂BNO₄	Molecular Weight:	291.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBWUJZVDJYDQRA-UHFFFAOYSA-N

1853185-35-9

2-Methoxy-N-(3-(methoxymethyl)phenyl)acetamide (0 suppliers)

1223643-96-6

2-Methoxy-N-(3-(methylsulfonamido)phenyl)acetamide (0 suppliers)

1209746-63-3

2-METHOXY-N-(3-(PHENYLMETHOXY)(2-PYRIDYL))ETHANAMIDE (0 suppliers)

1023367-21-6

2-Methoxy-N-(3-(pyrrolidin-1-ylmethyl)phenyl)acetamide (0 suppliers)

1211266-70-4

2-Methoxy-N-(3-(trifluoromethyl)cyclohexyl)acetamide (0 suppliers)

1258730-35-6

2-Methoxy-N-(3-methoxy-2,4-dimethylphenyl)acetamide (0 suppliers)

1210537-41-9

2-Methoxy-N-(3-methoxy-5-methylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-methoxy-N-(3-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 2059944-84-0
Synonyms: ZINC536954828

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEVPOCCBRJGCJQ-UHFFFAOYSA-N

2059944-84-0

2-METHOXY-N-(3-METHOXYPHENYL)BENZAMIDE, 97% (2 suppliers)

IUPAC Name: 2-methoxy-N-(3-methoxyphenyl)benzamide | CAS Registry Number: 97492-35-8
Synonyms: 2-methoxy-N-(3-methoxyphenyl)benzamide, ST50910792, AC1M2HCT, Oprea1_535176, Oprea1_670217, MolPort-001-632-186, ZINC2780110, MFCD00751550, STK409488, AKOS001305534, MCULE-1946628922, (2-methoxyphenyl)-N-(3-methoxyphenyl)carboxamide, Z27795296

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYINSEICHAPEBB-UHFFFAOYSA-N

97492-35-8

2-Methoxy-N-(3-methoxypropyl)ethane-1-sulfonamide (1 supplier)

1216553-22-8

2-Methoxy-N-(3-methyl-1,1-dioxidotetrahydrothiophen-3-yl)acetamide (1 supplier)

1222984-48-6

2-Methoxy-N-(3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)benzamide (2 suppliers)

IUPAC Name: 2-methoxy-N-[[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]benzamide | CAS Registry Number: 2089245-89-4
Synonyms: 2-Methoxy-N-[[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]benzamide, DB-135084, A1-21938

Molecular Formula:	C₂₂H₂₈BNO₄	Molecular Weight:	381.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJBADPCUFGQXJY-UHFFFAOYSA-N

2089245-89-4

2-METHOXY-N-(3-METHYLBENZYL)BENZAMIDE, 97% (2 suppliers)

IUPAC Name: 2-methoxy-N-[(3-methylphenyl)methyl]benzamide | CAS Registry Number: 932197-83-6
Synonyms: MFCD09227875, ZINC10447560, AKOS004079482, 2-Methoxy-N-(3-methylbenzyl)benzamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQODDTGHUJABSL-UHFFFAOYSA-N

932197-83-6

2-Methoxy-N-(3-methylbutan-2-yl)aniline (3 suppliers)

IUPAC Name: 2-methoxy-N-(3-methylbutan-2-yl)aniline | CAS Registry Number: 1019616-97-7
Synonyms: 2-methoxy-N-(3-methylbutan-2-yl)aniline, AKOS000231965

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVQFAUZKQRGQQX-UHFFFAOYSA-N

1019616-97-7

2-Methoxy-N-(3-methylbutan-2-yl)pyridin-3-amine (1 supplier)

IUPAC Name: 2-methoxy-N-(3-methylbutan-2-yl)pyridin-3-amine | CAS Registry Number: 1157628-47-1
Synonyms: 2-methoxy-N-(3-methylbutan-2-yl)pyridin-3-amine

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJKMYWTUVRFBMY-UHFFFAOYSA-N

1157628-47-1

2-Methoxy-N-(3-methylbutyl)aniline (2 suppliers)

IUPAC Name: 2-methoxy-N-(3-methylbutyl)aniline | CAS Registry Number: 176536-14-4
Synonyms: 2-methoxy-N-(3-methylbutyl)aniline, N-Isopentyl-2-methoxyaniline, ZINC19901797, AKOS000231913, BBV-122464, EN300-164734

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEAKBLOOWJOQEN-UHFFFAOYSA-N

176536-14-4

2-Methoxy-N-(3-methylcyclopentyl)aniline (1 supplier)

IUPAC Name: 2-methoxy-N-(3-methylcyclopentyl)aniline | CAS Registry Number: 1340054-20-7
Synonyms: 2-methoxy-N-(3-methylcyclopentyl)aniline, AKOS013824086, EN300-161744

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOLZTCYZRHPATN-UHFFFAOYSA-N

1340054-20-7

2-Methoxy-N-(3-methylcyclopentyl)pyridin-3-amine (2 suppliers)

IUPAC Name: 2-methoxy-N-(3-methylcyclopentyl)pyridin-3-amine | CAS Registry Number: 1343175-93-8
Synonyms: 2-methoxy-N-(3-methylcyclopentyl)pyridin-3-amine, AKOS013825230, EN300-161794

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCWIEWRWABPTGS-UHFFFAOYSA-N

1343175-93-8

2-Methoxy-N-(3-methylpentan-2-yl)aniline (2 suppliers)

IUPAC Name: 2-methoxy-N-(3-methylpentan-2-yl)aniline | CAS Registry Number: 1036554-95-6
Synonyms: 2-methoxy-N-(3-methylpentan-2-yl)aniline, EN300-165334

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBWMMGIFTRPEIY-UHFFFAOYSA-N

1036554-95-6

2-Methoxy-N-(3-methylpentan-2-yl)pyridin-3-amine (2 suppliers)

IUPAC Name: 2-methoxy-N-(3-methylpentan-2-yl)pyridin-3-amine | CAS Registry Number: 1157520-80-3
Synonyms: 2-methoxy-N-(3-methylpentan-2-yl)pyridin-3-amine, AKOS009909259, EN300-166873

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REPFJUXRNRRSLA-UHFFFAOYSA-N

1157520-80-3

2-METHOXY-N-(3-METHYLPHENYL)BENZAMIDE, 97% (2 suppliers)

IUPAC Name: 2-methoxy-N-(3-methylphenyl)benzamide | CAS Registry Number: 24756-24-9
Synonyms: 2-methoxy-N-(3-methylphenyl)benzamide, Benzamide, N-(3-methylphenyl)-2-methoxy-, AC1LB9MH, Oprea1_197091, ARONIS25489, 2-Methoxy-3'-methylbenzanilide, MolPort-004-904-265, YYXRKIWSSJEBBB-UHFFFAOYSA-N, ZINC5548273, MFCD01052675, STK031044, AKOS003486266, MCULE-2101506213, ST45054294, (2-methoxyphenyl)-N-(3-methylphenyl)carboxamide, Z27791074

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYXRKIWSSJEBBB-UHFFFAOYSA-N

24756-24-9

2-methoxy-N-(3-morpholin-4-ylpropyl)benzamide; oxalic acid (1 supplier)

IUPAC Name: 2-methoxy-N-(3-morpholin-4-ylpropyl)benzamide;oxalic acid | CAS Registry Number: 125790-06-9
Synonyms: 2-Methoxy-N-(3-(4-morpholinyl)propyl)benzamide ethanedioate (1:1), Benzamide, 2-methoxy-N-(3-(4-morpholinyl)propyl)-, ethanedioate (1:1), ACMC-20mrof, AC1MITJD, CTK0H9474, LS-27122

Molecular Formula:	C₁₇H₂₄N₂O₇	Molecular Weight:	368.381660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KKUGFDULKZEDJG-UHFFFAOYSA-N

125790-06-9

2-Methoxy-N-(3-oxo-3-(pyrrolidin-1-yl)propyl)acetamide (0 suppliers)

1090674-20-6

2-Methoxy-N-(3-pyrrolidinyl)acetamide hydrochloride (0 suppliers)

2205503-69-9

2-Methoxy-N-(3-sulfamoylbenzyl)acetamide (0 suppliers)

1252353-72-2

2-Methoxy-N-(4-(2-oxopyrrolidin-1-yl)phenyl)acetamide (0 suppliers)

IUPAC Name: 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide | CAS Registry Number: 923102-47-0
Synonyms: 2-methoxy-N-(4-(2-oxopyrrolidin-1-yl)phenyl)acetamide, 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide, starbld0006397, AKOS008998056, CS-0294196, VU0498434-1, Z88224744, F2783-0063

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCXMZZQYGLKGOK-UHFFFAOYSA-N

923102-47-0

2-Methoxy-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine (1 supplier)

IUPAC Name: 2-methoxy-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 2490665-88-6
Synonyms: (2-methoxyethyl)({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine, MFCD18736073, AKOS016339723, ZINC169995775, AS-2657, CS-0177305, 2-methoxy-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine

Molecular Formula:	C₁₆H₂₆BNO₃	Molecular Weight:	291.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVELOBSBKNXVMQ-UHFFFAOYSA-N

2490665-88-6

2-Methoxy-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (2 suppliers)

IUPAC Name: 2-methoxy-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1036990-20-1
Synonyms: 2-methoxy-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide, 2-methoxy-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide, SCHEMBL3323634, ONABTWRUMUAVAF-UHFFFAOYSA-N, AKOS037644823, AS-55382, D93674, 2-Methoxy-N-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acetamide

Molecular Formula:	C₁₅H₂₂BNO₄	Molecular Weight:	291.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONABTWRUMUAVAF-UHFFFAOYSA-N

1036990-20-1

2-METHOXY-N-(4-(4-(2-METHYLPHENYL)-(PIPERAZIN-1-YL))PHENYL)BENZENEMETHANA MINE (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline | CAS Registry Number: 78933-07-0
Synonyms: BRN 4583282, CID3061259, LS-30498, 2-Methoxy-N-(4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)benzenemethanamine, Benzenemethanamine, 2-methoxy-N-(4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)-

Molecular Formula:	C₂₅H₂₉N₃O	Molecular Weight:	387.517260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYSWOPYQGBTBLU-UHFFFAOYSA-N

78933-07-0

2-methoxy-N-(4-(7-oxo-7,8-dihydro-1,8-naphthyridin-4-yl-amino)phenyl)benzamide (0 suppliers)

IUPAC Name: 2-methoxy-N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 1203509-80-1
Synonyms: SCHEMBL678063, ZINC114373497, 2-methoxy-n-(4-(7-oxo-7,8-dihydro-1,8-naphthyridin-4-yl-amino)phenyl)benzamide

Molecular Formula:	C₂₂H₁₈N₄O₃	Molecular Weight:	386.411 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QKPYHSFZCMMVCV-UHFFFAOYSA-N

1203509-80-1

2-Methoxy-N-(4-(methylsulfonamido)phenyl)acetamide (0 suppliers)

1090656-14-6

2-Methoxy-N-(4-(pyrrolidin-1-yl)phenyl)acetamide (0 suppliers)

1090371-41-7

2-Methoxy-N-(4-(pyrrolidin-1-ylsulfonyl)phenyl)benzamide (5 suppliers)

IUPAC Name: 2-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide | CAS Registry Number: 708245-32-3
Synonyms: 2-methoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide, SMR000077272, 2-methoxy-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]benzamide, MLS000050161, MLS002546748, 2-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide, CHEMBL1562250, HMS2455P08, STL061881, AKOS000381411, Z30223532

Molecular Formula:	C₁₈H₂₀N₂O₄S	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPMHAFZOUWHQPL-UHFFFAOYSA-N

708245-32-3

2-Methoxy-N-(4-(trifluoromethyl)phenyl)benzamide (8 suppliers)

IUPAC Name: 2-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 150225-47-1
Synonyms: 2-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide, N-(4-(TRIFLUOROMETHYL)PHENYL)-2-METHOXYBENZAMIDE, ZINC00581256, AC1LJ21Q, Ambcb7818128, SureCN4431610, CTK8D3800, MolPort-002-126-431, STL118718, AKOS000374082, MCULE-5708778467, FT-0660647, 2-Methoxy-N-(4-trifluoromethyl-phenyl)-benzamide, Benzamide, 2-methoxy-N-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₅H₁₂F₃NO₂	Molecular Weight:	295.256490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWQPMWNSLVMCLS-UHFFFAOYSA-N

150225-47-1

2-METHOXY-N-(4-METHOXYBENZYL)BENZAMIDE, 97% (2 suppliers)

IUPAC Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide | CAS Registry Number: 331989-13-0
Synonyms: 2-methoxy-N-(4-methoxybenzyl)benzamide, AG-670/34984018, AC1LG7AU, Oprea1_099507, Oprea1_105042, ARONIS25431, MolPort-000-214-412, ZINC290250, MFCD01152886, STK203764, AKOS002707150, MCULE-8831772870, N-(4-Methoxybenzyl)-2-methoxybenzamide, ST45054236, 2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide, (2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]carboxamide

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMEXKVQSWCRJAL-UHFFFAOYSA-N

331989-13-0

2-Methoxy-N-(4-methoxyphenyl)aniline (5 suppliers)

IUPAC Name: 2-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 58751-07-8
Synonyms: 2,4'-Dimethoxydiphenylamine, ACSWUODVYUAQPV-UHFFFAOYSA-N, 2,4'-Dimethoxydiphenyl, AC1LDB21, SCHEMBL17201829, AKOS022843422, 2-Methoxy-N-(4-methoxyphenyl)aniline #, M3067

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACSWUODVYUAQPV-UHFFFAOYSA-N

58751-07-8

2-Methoxy-N-(4-methoxyphenyl)naphthalene-1-sulfinamide (0 suppliers)

IUPAC Name: 2-methoxy-N-(4-methoxyphenyl)naphthalene-1-sulfinamide | CAS Registry Number: 477714-08-2
Synonyms: 2-methoxy-N-(4-methoxyphenyl)naphthalene-1-sulfinamide, Oprea1_663739, 2-methoxy-N-(4-methoxyphenyl)-1-naphthalenesulfinamide, AKOS005101417, 7N-804

Molecular Formula:	C₁₈H₁₇NO₃S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLUXJUPEPDBZMY-UHFFFAOYSA-N

477714-08-2

2-Methoxy-N-(4-methoxyphenyl)pyridine-3-carboxamide (2 suppliers)

IUPAC Name: 2-methoxy-N-(4-methoxyphenyl)pyridine-3-carboxamide | CAS Registry Number: 303145-50-8
Synonyms: 2-methoxy-N-(4-methoxyphenyl)nicotinamide, 2-methoxy-N-(4-methoxyphenyl)pyridine-3-carboxamide, Oprea1_366660, KS-00002ZDS, ZINC4041266, AKOS005077735, MB01383, MCULE-4853508019, 11J-906

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYFJUPUBYCEXDT-UHFFFAOYSA-N

303145-50-8

2-Methoxy-N-(4-methyl-3-(1h-tetrazol-1-yl)phenyl)acetamide (0 suppliers)

1209594-95-5

2-METHOXY-N-(4-METHYLBENZYL)BENZAMIDE, 97% (2 suppliers)

IUPAC Name: 2-methoxy-N-[(4-methylphenyl)methyl]benzamide | CAS Registry Number: 544689-48-7
Synonyms: 2-methoxy-N-(4-methylbenzyl)benzamide, 2-methoxy-N-[(4-methylphenyl)methyl]benzamide, AN-652/40948718, 5554-10-9, AC1LHDOI, ARONIS25458, SCHEMBL15686112, DTXSID40356896, MolPort-002-826-646, ZINC363208, MFCD03383193, STK147772, AKOS000391322, MCULE-2238323129, ST45054263, Z28429415, (2-methoxyphenyl)-N-[(4-methylphenyl)methyl]carboxamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJJKHHXVMGXCFV-UHFFFAOYSA-N

544689-48-7

2-Methoxy-N-(4-methylpentan-2-yl)aniline (2 suppliers)

IUPAC Name: 2-methoxy-N-(4-methylpentan-2-yl)aniline | CAS Registry Number: 1019565-69-5
Synonyms: 2-methoxy-N-(4-methylpentan-2-yl)aniline, AKOS000231527, EN300-164735

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEPCUJWCWZMMSY-UHFFFAOYSA-N

1019565-69-5

2-Methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine (2 suppliers)

IUPAC Name: 2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine | CAS Registry Number: 1157520-82-5
Synonyms: 2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine, EN300-166887

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFEOSNNMAPTCJL-UHFFFAOYSA-N

1157520-82-5

2-Methoxy-N-(4-methylphenyl)-benzenemethanamine (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-methylaniline | CAS Registry Number: 130191-24-1
Synonyms: N-[(2-methoxyphenyl)methyl]-4-methylaniline, AC1LI9R2, ZINC516897, AKOS000243418

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

InChIKey: ALCJXBWXOPARTG-UHFFFAOYSA-N

130191-24-1

2-METHOXY-N-(4-METHYLPHENYL)BENZAMIDE, 97% (3 suppliers)

IUPAC Name: 2-methoxy-N-(4-methylphenyl)benzamide | CAS Registry Number: 27202-62-6
Synonyms: 2-methoxy-N-(4-methylphenyl)benzamide, AC1LFN96, Ambcb5128570, Cambridge id 5128570, Oprea1_253853, CBDivE_005234, SCHEMBL2721612, 2-Methoxy-4'-methylbenzanilide, MolPort-002-135-938, HMS1577H10, ZINC274495, MFCD00447015, AKOS001309294, MCULE-2163965454, 2-methoxy-N-(4-methylphenyl) benzamide

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJUKUMNDELIRBT-UHFFFAOYSA-N

27202-62-6

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