4-Methoxy-N-((6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)aniline,4-METHOXY-N-((E)-{1-METHYL-2-[3-(TRIFLUOROMETHYL)PHENOXY]-1H-INDOL-3-YL}METHYLIDENE)ANILINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

129451 to 129500 of 179947 results Page:

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PRODUCT NAME

CAS Registry Number

4-Methoxy-N-((6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)aniline (0 suppliers)

IUPAC Name: 4-methoxy-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline | CAS Registry Number: 397291-55-3
Synonyms: 4-methoxy-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline, Oprea1_568537, HMS1766K06, ZINC3172605, STK973332, AKOS000266765, CS-0302859, EN300-02590, Z55729733, 4-methoxy-N-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)aniline

Molecular Formula:	C₁₅H₂₀N₄O	Molecular Weight:	272.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWKXJCLYDTZUDN-UHFFFAOYSA-N

397291-55-3

4-METHOXY-N-((E)-{1-METHYL-2-[3-(TRIFLUOROMETHYL)PHENOXY]-1H-INDOL-3-YL}METHYLIDENE)ANILINE (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-[1-methyl-2-[3-(trifluoromethyl)phenoxy]indol-3-yl]methanimine | CAS Registry Number: 866017-46-1
Synonyms: 4-methoxy-N-((E)-{1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methylidene)aniline, (1E)-N-(4-methoxyphenyl)-1-{1-methyl-2-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl}methanimine, N-(4-methoxyphenyl)-1-[1-methyl-2-[3-(trifluoromethyl)phenoxy]indol-3-yl]methanimine, AKOS005092920, ZINC100349690, 4N-363S, MCULE-1772009572

Molecular Formula:	C₂₄H₁₉F₃N₂O₂	Molecular Weight:	424.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VNLPZOYKALLXAB-UHFFFAOYSA-N

866017-46-1

4-METHOXY-N-({[(4-METHYLBENZYL)OXY]IMINO}METHYL)-2-[3-(TRIFLUOROMETHYL)PHENOXY]NICOTINAMIDE (0 suppliers)

IUPAC Name: 4-methoxy-N-[(E)-(4-methylphenyl)methoxyiminomethyl]-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 478262-36-1
Synonyms: AKOS005104015, 9M-008, 4-methoxy-N-({[(4-methylbenzyl)oxy]imino}methyl)-2-[3-(trifluoromethyl)phenoxy]nicotinamide, 4-methoxy-N-[(1E)-{[(4-methylphenyl)methoxy]imino}methyl]-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide

Molecular Formula:	C₂₃H₂₀F₃N₃O₄	Molecular Weight:	459.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OGSITUOARXVYPC-UHFFFAOYSA-N

478262-36-1

4-Methoxy-N-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)benzamide (2 suppliers)

IUPAC Name: 4-methoxy-N-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methyl]benzamide | CAS Registry Number: 866018-74-8
Synonyms: 4-methoxy-N-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)benzamide, 4-methoxy-N-({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)benzenecarboxamide, 4-methoxy-N-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methyl]benzamide, AC1LRV7Y, KS-000038MC, ZINC1390527, AKOS005093373, MCULE-7095296954, 4W-0302

Molecular Formula:	C₂₀H₁₇F₃N₂O₂S	Molecular Weight:	406.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RXZPKYQIMFEAKK-UHFFFAOYSA-N

866018-74-8

4-Methoxy-N-(1,2,3-thiadiazol-4-ylmethyl)aniline (3 suppliers)

IUPAC Name: 4-methoxy-N-(thiadiazol-4-ylmethyl)aniline | CAS Registry Number: 1157057-35-6
Synonyms: ZINC36901969, AKOS009856217, EN300-166765

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IISWPRDOJBRFPM-UHFFFAOYSA-N

1157057-35-6

4-Methoxy-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: 4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 90349-63-6
Synonyms: 4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide, Oprea1_643683, MLS000062271, CHEMBL1374432, HMS2367D10, ZINC380459, AKOS000646875, SMR000071081, 4-methoxy-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide

Molecular Formula:	C₉H₉N₃O₃S₂	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZYHVYCQAGFWSHS-UHFFFAOYSA-N

90349-63-6

4-Methoxy-N-(1,3-thiazol-5-ylmethyl)aniline (2 suppliers)

IUPAC Name: 4-methoxy-N-(1,3-thiazol-5-ylmethyl)aniline | CAS Registry Number: 1342620-07-8
Synonyms: 4-methoxy-N-(1,3-thiazol-5-ylmethyl)aniline, ZINC54770080, AKOS012053767, EN300-160779

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPWIQQVRLZGKGE-UHFFFAOYSA-N

1342620-07-8

4-Methoxy-N-(1,5,6-trimethyl-1H-benzo[d]imidazol-4-yl)benzenesulfonamide (3 suppliers)

IUPAC Name: 4-methoxy-N-(1,5,6-trimethylbenzimidazol-4-yl)benzenesulfonamide | CAS Registry Number: 338410-93-8
Synonyms: 4-methoxy-N-(1,5,6-trimethyl-1H-1,3-benzimidazol-4-yl)benzenesulfonamide, 4-methoxy-N-(1,5,6-trimethylbenzimidazol-4-yl)benzenesulfonamide, Oprea1_691439, MLS000755846, CHEMBL1306506, HMS2599A07, ZINC1385930, AKOS005088186, 3J-363S, SMR000337880, 4-methoxy-N-(1,5,6-trimethyl-1H-1,3-benzodiazol-4-yl)benzene-1-sulfonamide

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZJDDQLOLWHWSJ-UHFFFAOYSA-N

338410-93-8

4-Methoxy-N-(1-(2-neopentylphenyl)ethyl)aniline (1 supplier)

1281850-90-5

4-methoxy-N-(1-methyl-1H-indazol-7-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: 4-methoxy-N-(1-methylindazol-7-yl)benzenesulfonamide | CAS Registry Number: 864724-72-1
Synonyms: ZINC196341257, DA-23100, N-(1-Methyl-1H-indazole-7-yl)-4-methoxybenzenesulfonamide

Molecular Formula:	C₁₅H₁₅N₃O₃S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXYNMTTWVVFBOT-UHFFFAOYSA-N

864724-72-1

4-Methoxy-N-(1-phenylethylidene)benzenesulfonamide (0 suppliers)

327175-78-0

4-METHOXY-N-(1H-TETRAZOL-5-YL)-2-QUINOLINECARBOXAMIDE (2 suppliers)

IUPAC Name: 4-methoxy-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide | CAS Registry Number: 52143-94-9
Synonyms: AH 9679, CID182565, 2-Quinolinecarboxamide, 4-methoxy-N-1H-tetrazol-5-yl-, 4-Methoxy-N-(1H-tetrazol-5-yl)-2-quinolinecarboxamide

Molecular Formula:	C₁₂H₁₀N₆O₂	Molecular Weight:	270.246800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GMLNNKCZZDHMST-UHFFFAOYSA-N

52143-94-9

4-METHOXY-N-(2,2,2-TRICHLORO-1-(4-CHLOROPHENYL)ETHYL)ANILINE (2 suppliers)

IUPAC Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]aniline | CAS Registry Number: 38766-67-5
Synonyms: CTK4I0444, AG-F-36709

Molecular Formula:	C₁₅H₁₃Cl₄NO	Molecular Weight:	365.081820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVNXFXAWKZGZEB-UHFFFAOYSA-N

38766-67-5

4-METHOXY-N-(2,2,2-TRICHLORO-1-(4-ETHOXYPHENYL)ETHYL)ANILINE (2 suppliers)

IUPAC Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl]aniline | CAS Registry Number: 38766-73-3
Synonyms: CTK4I0448, AG-F-36715

Molecular Formula:	C₁₇H₁₈Cl₃NO₂	Molecular Weight:	374.689320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDXOVYVCIGMZCX-UHFFFAOYSA-N

38766-73-3

4-METHOXY-N-(2,2,2-TRICHLORO-1-(4-METHOXYPHENYL)ETHYL)ANILINE (2 suppliers)

IUPAC Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]aniline | CAS Registry Number: 38766-64-2
Synonyms: Cid 38092, CID38092, N-(alpha-Trichloromethyl-4-methoxybenzyl)-4-methoxyaniline, N-(alpha-Trichloromethyl-p-methoxybenzyl)-p-methoxyaniline, 4-Methoxy-N-(4-methoxyphenyl)-alpha-(trichloromethyl)benzenemethanamine, Benzenemethanamine, 4-methoxy-N-(4-methoxyphenyl)-alpha-(trichloromethyl)-

Molecular Formula:	C₁₆H₁₆Cl₃NO₂	Molecular Weight:	360.662740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEJROUPAAFMDDK-UHFFFAOYSA-N

38766-64-2

4-METHOXY-N-(2,2,2-TRICHLORO-1-P-TOLYLETHYL)ANILINE (2 suppliers)

38766-71-1

4-METHOXY-N-(2,3,4,5-TETRAPROPYLCYCLOPENTA-2,4-DIENYLIDENE)ANILINE (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2,3,4,5-tetrapropylcyclopenta-2,4-dien-1-imine | CAS Registry Number: 731842-74-3
Synonyms: AG-G-89069, CTK5D7528

Molecular Formula:	C₂₄H₃₅NO	Molecular Weight:	353.540800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZHPYHGHESCGAB-UHFFFAOYSA-N

731842-74-3

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

IUPAC Name: N-(2,4-dimethoxyphenyl)-4-methoxybenzamide | CAS Registry Number: 156086-10-1
Synonyms: N-(2,4-dimethoxyphenyl)-4-methoxybenzamide, AC1LF0VF, Cambridge id 5107135, Oprea1_334937, Oprea1_630908, CBDivE_000518, AC1Q49W7, CHEMBL1213908, STOCK1S-62941, MolPort-001-823-776, ZINC123228, MFCD00416451, STK047371, AKOS000602265, MCULE-1131715650, BAS 00342221, ST012665, 4-Methoxy-N-(2,4-dimethoxyphenyl)benzamide, N-(2,4-Dimethoxy-phenyl)-4-methoxy-benzamide, AB00073789-01

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

InChIKey: DDNNZKJKIZHOQS-UHFFFAOYSA-N

156086-10-1

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

IUPAC Name: N-(2,5-dimethoxyphenyl)-4-methoxybenzamide | CAS Registry Number: 313366-86-8
Synonyms: N-(2,5-dimethoxyphenyl)-4-methoxybenzamide, N-(2,5-Dimethoxy-phenyl)-4-methoxy-benzamide, Benzamide, N-(2,5-dimethoxyphenyl)-4-methoxy-, BAS 00342395, AC1LBAG8, AC1Q49WP, Oprea1_081808, Oprea1_488227, MLS000026764, AC1Q49W8, CHEMBL1213966, CFFUCEHTAUTSAT-UHFFFAOYSA-N, MolPort-001-021-041, HMS2184M08, ZINC335062, MFCD00686771, STK018033, AKOS000604317, MCULE-9372681392, SMR000008675

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

InChIKey: CFFUCEHTAUTSAT-UHFFFAOYSA-N

313366-86-8

4-Methoxy-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)butanamide (0 suppliers)

2246706-64-7

4-Methoxy-N-(2-(4-methoxybenzamido)ethoxy)benzamide (3 suppliers)

IUPAC Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]oxyethyl]benzamide | CAS Registry Number: 551921-43-8
Synonyms: 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]oxyethyl]benzamide, 4-methoxy-N-(2-{[(4-methoxybenzoyl)amino]oxy}ethyl)benzenecarboxamide, 4-methoxy-N-{2-[(4-methoxyphenyl)formamido]ethoxy}benzamide, MLS001165839, CHEMBL1611194, DTXSID501325606, HMS2994G22, ZINC5916849, AKOS005096172, SMR000672455, 6M-910

Molecular Formula:	C₁₈H₂₀N₂O₅	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BLTIRSZXFMZBRU-UHFFFAOYSA-N

551921-43-8

4-Methoxy-N-(2-(5-methoxy-1H-indol-3-yl)ethyl)benzamide (3 suppliers)

IUPAC Name: 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide | CAS Registry Number: 363590-98-1
Synonyms: 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide, Bionet2_001270, Oprea1_107463, Oprea1_627554, MLS001195550, CHEMBL1340212, HMS1367J16, HMS2883K07, ZINC287711, 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenecarboxamide, STK298893, AKOS001675722, SMR000550294, CS-0360444, 8W-0818, SR-01000495881, SR-01000495881-1

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTDIADWOMRXTEQ-UHFFFAOYSA-N

363590-98-1

4-Methoxy-N-(2-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl)benzamide (2 suppliers)

IUPAC Name: 4-methoxy-N-[2-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzamide | CAS Registry Number: 902051-45-0
Synonyms: 4-METHOXY-N-(2-(6-METHYL-[1,2,4]TRIAZOLO[3,4-A]PHTHALAZIN-3-YL)PHENYL)BENZAMIDE, STK796573, AKOS005612821, AT33460, 4-methoxy-N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzamide

Molecular Formula:	C₂₄H₁₉N₅O₂	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVOKFJKCMVWQNJ-UHFFFAOYSA-N

902051-45-0

4-METHOXY-N-(2-{[2-(4-MORPHOLINOANILINO)-2-OXOETHYL]SULFANYL}PHENYL)BENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: 4-methoxy-N-[2-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]sulfanylphenyl]benzamide | CAS Registry Number: 866049-57-2
Synonyms: 4-methoxy-N-(2-{[2-(4-morpholinoanilino)-2-oxoethyl]sulfanyl}phenyl)benzenecarboxamide, 4-methoxy-N-{2-[({[4-(morpholin-4-yl)phenyl]carbamoyl}methyl)sulfanyl]phenyl}benzamide, ZINC1394749, AKOS005098885, MCULE-4772958313, 4-methoxy-N-[2-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]sulfanylphenyl]benzamide, 6R-1020

Molecular Formula:	C₂₆H₂₇N₃O₄S	Molecular Weight:	477.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFTCJCUFOAIPGA-UHFFFAOYSA-N

866049-57-2

4-methoxy-n-(2-methoxy-4-nitrophenyl)benzamide (1 supplier)

IUPAC Name: 4-methoxy-N-(2-methoxy-4-nitrophenyl)benzamide | CAS Registry Number: 110506-18-8
Synonyms: Benzamide, 4-methoxy-N-(2-methoxy-4-nitrophenyl)-, ZINC04989922, AGN-PC-0KM2FJ, AC1ME4N1, Oprea1_584006, MolPort-002-152-335, AKOS003244411, MCULE-7083910049, ST45003563, ST50438048, TL80090683, 4-methoxy-N-(2-methoxy-4-nitrophenyl)benzamide, AB00086431-01, N-(2-methoxy-4-nitrophenyl)(4-methoxyphenyl)carboxamide

Molecular Formula:	C₁₅H₁₄N₂O₅	Molecular Weight:	302.282060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJOYNKYUFZQCAT-UHFFFAOYSA-N

110506-18-8

4-Methoxy-N-(2-methoxybenzyl)benzamide (2 suppliers)

IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide | CAS Registry Number: 331440-04-1
Synonyms: 4-methoxy-N-(2-methoxybenzyl)benzamide, MLS000058877, Cambridge id 5337527, 4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide, Oprea1_317179, CHEMBL1878745, HMS1580L22, HMS2435I10, ZINC299873, MFCD00752486, STK213455, AKOS001313097, N-(2-Methoxybenzyl)-4-methoxybenzamide, SMR000069446, CS-0332941, AB00081268-01

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCHBASPTHVVGMS-UHFFFAOYSA-N

331440-04-1

4-Methoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine (0 suppliers)

1342578-05-5

4-methoxy-N-(2-methoxyethyl)aniline (0 suppliers)

32382-72-2

4-METHOXY-N-(2-METHOXYPHENYL)BENZAMIDE (2 suppliers)

IUPAC Name: 4-methoxy-N-(2-methoxyphenyl)benzamide | CAS Registry Number: 7464-55-3
Synonyms: 4-methoxy-N-(2-methoxyphenyl)benzamide, 4-METHOXY-N-(2-METHOXY-PHENYL)-BENZAMIDE, NSC404063, AGN-PC-0JMH9I, Oprea1_458951, AC1Q49W9, SCHEMBL9620772, CHEMBL1213708, 4-Methoxy-2'-methoxybenzanilide, FORCEYYIYKUJGA-UHFFFAOYSA-N, MolPort-001-811-327, AC1L8448, ZINC00401566, AKOS003855290, MCULE-3915530064, NSC-404063, SC-63555, Benzamide, 4-methoxy-N-(2-methoxyphenyl)-, KB-290987, T6162820

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FORCEYYIYKUJGA-UHFFFAOYSA-N

7464-55-3

4-methoxy-n-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-n-phenylbenzamide (1 supplier)

IUPAC Name: 4-methoxy-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylbenzamide | CAS Registry Number: 5699-18-3
Synonyms: AC1LBN8Z, AC1Q5EHS, CBMicro_000358, Oprea1_227583, Oprea1_870758, STOCK1S-39248, MFBDWJPPFCAIQR-UHFFFAOYSA-N, MolPort-001-946-174, SMSF0007015, STK789383, AKOS000618027, AKOS022015604, CB01898, MCULE-2205000754, BAS 00757458, HE202869, BIM-0000578.P001, AG-690/12000017, A2168/0091058, 4-Methoxy-N-(2-methyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylbenzamide

Molecular Formula:	C₂₄H₂₄N₂O₂	Molecular Weight:	372.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFBDWJPPFCAIQR-UHFFFAOYSA-N

5699-18-3

4-methoxy-n-(2-methyl-1,3-dioxo-2,3-dihydro-1h-isoindol-5-yl)-3-n Itrobenzamide (0 suppliers)

IUPAC Name: 4-methoxy-N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-nitrobenzamide | CAS Registry Number: 1016735-14-0
Synonyms: AN-465/40935075, ZINC00678744, AC1LKDW1, Oprea1_328698, MolPort-002-226-768, STK163559, AKOS003254286, MCULE-6770183821, SC-54849, AB00122563-01, BENZAMIDE,3-(AMINOMETHYL)-N-(2-METHYLPHENTL)-, 4-methoxy-N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-nitrobenzamide, 3-nitro-4-methoxy-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)benzamide, 4-methoxy-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-3-nitrobenzamide

Molecular Formula:	C₁₇H₁₃N₃O₆	Molecular Weight:	355.301620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YKHJHHAKAIATSI-UHFFFAOYSA-N

1016735-14-0

4-Methoxy-N-(2-methyl-2-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}propyl)benzamide (3 suppliers)

IUPAC Name: 4-methoxy-N-[2-methyl-2-[(2,4,6-trimethylphenyl)methylsulfanyl]propyl]benzamide | CAS Registry Number: 338962-66-6
Synonyms: N-{2-[(mesitylmethyl)sulfanyl]-2-methylpropyl}-4-methoxybenzenecarboxamide, 4-methoxy-N-(2-methyl-2-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}propyl)benzamide, SMR000178886, Bionet1_002543, Oprea1_812472, MLS000326301, CHEMBL1496707, HMS575L05, HMS2473C19, KS-000039SP, ZINC1392496, AKOS005095422, MCULE-4186994496, 5M-711

Molecular Formula:	C₂₂H₂₉NO₂S	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZKUXKSKMRVVSK-UHFFFAOYSA-N

338962-66-6

4-methoxy-N-(2-methyl-2-propen-1-yl)benzenemethan amine (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methylprop-2-en-1-amine | CAS Registry Number: 1226044-29-6
Synonyms: N-(4-METHOXYBENZYL)-2-METHYLPROP-2-EN-1-AMINE, SCHEMBL15826100, ZINC41582190, AKOS009062993, SC-31967, 4-methoxy-N-(2-methyl-2-propen-1-yl)Benzenemethanamine

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWZNLDWWQPNGPE-UHFFFAOYSA-N

1226044-29-6

4-Methoxy-N-(2-methyl-2H-indazol-5-yl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: 4-methoxy-N-(2-methylindazol-5-yl)benzenesulfonamide | CAS Registry Number: 866040-81-5
Synonyms: 4-methoxy-N-(2-methyl-2H-indazol-5-yl)benzenesulfonamide, 4-methoxy-N-(2-methyl-2H-indazol-5-yl)benzene-1-sulfonamide, 4-methoxy-N-(2-methylindazol-5-yl)benzenesulfonamide, ZINC3997586, AKOS005096955, MCULE-8794248168, 5W-0894

Molecular Formula:	C₁₅H₁₅N₃O₃S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACKBKVNRHVOYSZ-UHFFFAOYSA-N

866040-81-5

4-Methoxy-N-(2-methyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide (3 suppliers)

IUPAC Name: 4-methoxy-~{N}-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide | CAS Registry Number: 138712-82-0
Synonyms: 4-methoxy-N-(2-methyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzenecarboxamide, AC1LSF1P, Oprea1_088125, MolPort-002-856-426, ZINC1401223, AKOS005079959, MCULE-6183634438, KS-000030Q8, 12F-950, 4-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide, 4-methoxy-N-(2-methyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide, N-[(2,3-Dihydro-2-methyl-3-oxo-1,2,4-thiadiazol)-5-yl]-4-methoxybenzamide

Molecular Formula:	C₁₁H₁₁N₃O₃S	Molecular Weight:	265.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGFJHFKPSZKPLV-UHFFFAOYSA-N

138712-82-0

4-Methoxy-N-(2-methyl-4-oxoquinazolin-3(4H)-yl)benzamide (0 suppliers)

IUPAC Name: 4-methoxy-N-(2-methyl-4-oxoquinazolin-3-yl)benzamide | CAS Registry Number: 6761-15-5
Synonyms: 4-methoxy-N-(2-methyl-4-oxoquinazolin-3(4H)-yl)benzamide, MLS001194344, 4-methoxy-N-(2-methyl-4-oxoquinazolin-3-yl)benzamide, SMR000555169, Oprea1_043103, cid_742907, CHEMBL1704417, BDBM78990, benzamide,4-methoxy-n-(2-methyl-4-oxo-3(4h)-quinazolinyl)-, HMS2877J21, ZINC182499, STK832450, AKOS001629285, MLS-0327465.0001, SR-01000432140, SR-01000432140-1, 4-methoxy-N-(2-methyl-4-oxo-3-quinazolinyl)benzamide, N-(4-keto-2-methyl-quinazolin-3-yl)-4-methoxy-benzamide, 4-methoxy-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRPZEPZESNEBNA-UHFFFAOYSA-N

6761-15-5

4-Methoxy-N-(2-methyl-5-nitrophenyl)pyrimidin-2-amine (0 suppliers)

1025717-15-0

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

IUPAC Name: 4-methoxy-N-[(2-methylphenyl)methyl]benzamide | CAS Registry Number: 331638-66-5
Synonyms: 4-methoxy-N-(2-methylbenzyl)benzamide, AC1LG6JU, CBMicro_011456, Ambcb6073509, Cambridge id 6073509, Oprea1_033019, Oprea1_798127, MolPort-003-184-169, ZINC289699, SMSF0013268, MFCD01154205, STL120774, AKOS000397070, CB14610, MCULE-6595192943, BIM-0011341.P001, 4-methoxy-N-[(2-methylphenyl)methyl]benzamide

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

InChIKey: CVDCGDPYWBZBAN-UHFFFAOYSA-N

331638-66-5

4-methoxy-n-(2-methylbut-3-yn-2-yl)benzamide (0 suppliers)

IUPAC Name: 4-methoxy-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 39108-81-1
Synonyms: AC1L1ZBT, AGN-PC-0JKQ4Z, N-(1,1-DIMETHYL-2-PROPYNYL)-4-METHOXYBENZAMIDE, AKOS013316020, 4-methoxy-N-(2-methylbut-3-yn-2-yl)benzamide, Benzamide, N-(1,1-dimethyl-2-propynyl)-4-methoxy-

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMEGQBUWQVQJSA-UHFFFAOYSA-N

39108-81-1

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

IUPAC Name: 4-methoxy-N-(2-methylbutyl)aniline | CAS Registry Number: 263858-66-8
Synonyms: 4-methoxy-N-(2-methylbutyl)aniline, 4-methoxyphenyl-2-ethylpropyl-amine, 4-Methoxyphenyl(2-ethylpropyl)amine, BBV-161692, EN300-165417

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

InChIKey: WBMYUMHFCCNMPG-UHFFFAOYSA-N

263858-66-8

4-Methoxy-N-(2-methylcyclopentyl)aniline (2 suppliers)

IUPAC Name: 4-methoxy-N-(2-methylcyclopentyl)aniline | CAS Registry Number: 1469769-23-0
Synonyms: 4-methoxy-N-(2-methylcyclopentyl)aniline, AKOS014379107, EN300-162027

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

InChIKey: ZDUHYPVGGIWIQX-UHFFFAOYSA-N

1469769-23-0

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

IUPAC Name: 4-methoxy-N-(2-methylpentan-3-yl)aniline | CAS Registry Number: 1157178-13-6
Synonyms: 4-methoxy-N-(2-methylpentan-3-yl)aniline, EN300-167026

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

InChIKey: WLSJGOXRVOLYAR-UHFFFAOYSA-N

1157178-13-6

4-Methoxy-N-(2-methylpentyl)aniline (3 suppliers)

IUPAC Name: 4-methoxy-N-(2-methylpentyl)aniline | CAS Registry Number: 1040002-95-6
Synonyms: EN300-165416

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

InChIKey: FTNFPGVAFKWXHP-UHFFFAOYSA-N

1040002-95-6

4-methoxy-N-(2-methylphenyl)benzamide (8 suppliers)

IUPAC Name: 4-methoxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 7464-54-2
Synonyms: NSC404060, AC1Q49VG, SureCN8832040, Oprea1_163729, Oprea1_770043, 4-Methoxy-N-o-tolyl-benzamide, AC1L843Z, CTK2H9859, MolPort-001-011-768, STK402030, ZINC00258922, AKOS000524985, MCULE-2749387171, NSC-404060, BAS 00246145, ST089588, EU-0002848, T3853, (4-methoxyphenyl)-N-(2-methylphenyl)carboxamide

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXFNQLVXALXXGN-UHFFFAOYSA-N

7464-54-2

4-Methoxy-N-(2-methylpropyl)aniline hydrochloride (2 suppliers)

1909327-71-4

4-methoxy-n-(2-methylsulfanylphenyl)benzamide (1 supplier)

IUPAC Name: 4-methoxy-N-(2-methylsulfanylphenyl)benzamide | CAS Registry Number: 51942-37-1
Synonyms: F1065-0481, 4-methoxy-N-(2-methylsulfanylphenyl)benzamide, NSC205085, AGN-PC-0JOQ8E, CBMicro_037154, AC1L7AH0, Oprea1_343130, Oprea1_733693, MolPort-000-655-468, STK946848, ZINC00134715, AKOS001214600, MCULE-5830115857, NSC-205085, BIM-0037382.P001, 4-methoxy-N-(2-(methylthio)phenyl)benzamide, ST50455636, 4-methoxy-N-[2-(methylsulfanyl)phenyl]benzamide, (4-methoxyphenyl)-N-(2-methylthiophenyl)carboxamide, T0513-2917

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNZBXDFVAZEVAH-UHFFFAOYSA-N

51942-37-1

4-Methoxy-N-(2-morpholinoethyl)benzamide hydrochloride (1 supplier)

109446-13-1

4-Methoxy-N-(2-oxo-2-phenyl-1-((4-sulfamoylphenyl)amino)ethyl)benzamide (0 suppliers)

IUPAC Name: 4-methoxy-N-[2-oxo-2-phenyl-1-(4-sulfamoylanilino)ethyl]benzamide | CAS Registry Number: 332885-72-0
Synonyms: 4-methoxy-N-{2-oxo-2-phenyl-1-[(4-sulfamoylphenyl)amino]ethyl}benzamide, Oprea1_203233, Oprea1_495064, 4-methoxy-N-[2-oxo-2-phenyl-1-(4-sulfamoylanilino)ethyl]benzamide, STK701769, AKOS000524990, AKOS016289869, CS-0332879, SR-01000359009, SR-01000359009-1, BRD-A41070979-001-01-6

Molecular Formula:	C₂₂H₂₁N₃O₅S	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RHIPOHHECUIQTB-UHFFFAOYSA-N

332885-72-0

4-methoxy-N-(2-oxopropyl)benzamide (0 suppliers)

IUPAC Name: 4-methoxy-N-(2-oxopropyl)benzamide | CAS Registry Number: 1016572-15-8
Synonyms: N-acetonyl-4-methoxybenzamide, SCHEMBL5857541, UJXLTWALQFNGFU-UHFFFAOYSA-N, ZINC40173607, AKOS002681406

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJXLTWALQFNGFU-UHFFFAOYSA-N

1016572-15-8

4-Methoxy-N-(2-pyrrolidinylmethyl)aniline Dioxalate (1 supplier)

IUPAC Name: 4-methoxy-N-(pyrrolidin-2-ylmethyl)aniline;oxalic acid | CAS Registry Number: 1177345-72-0
Synonyms: 4-METHOXY-N-(2-PYRROLIDINYLMETHYL)ANILINE DIOXALATE, KM4710, AKOS005143759, 4-Methoxy-N-(pyrrolidin-2-ylmethyl)aniline dioxalate

Molecular Formula:	C₁₆H₂₂N₂O₉	Molecular Weight:	386.350 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: PYOTYZDQWUZKDB-UHFFFAOYSA-N

1177345-72-0

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