2-Methoxy-N-[(1s,4s)-4-aminocyclohexyl]acetamide,2-Methoxy-n-[(3R)-piperidin-3-yl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

282101 to 282150 of 387569 results Page:

5640 5641 5642 [5643] 5644 5645 5646 5647 5648 5649 5650 5651 5652 5653 5654 5655 5656 5657 5658 5659 5660

PRODUCT NAME

CAS Registry Number

2-Methoxy-N-[(1s,4s)-4-aminocyclohexyl]acetamide (1 supplier)

IUPAC Name: N-(4-aminocyclohexyl)-2-methoxyacetamide | CAS Registry Number: 1379150-23-8
Synonyms: N-(4-aminocyclohexyl)-2-methoxyacetamide, 1250170-54-7, SCHEMBL473429, SCHEMBL473552, ZINC48631593, AKOS010532265, ZINC100809679, ZINC238401285, N-(4-amino-cyclohexyl)-2-methoxy-acetamide

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCLWTHCFOIFAIL-UHFFFAOYSA-N

1379150-23-8

2-Methoxy-n-[(3R)-piperidin-3-yl]acetamide (1 supplier)

IUPAC Name: 2-methoxy-N-[(3R)-piperidin-3-yl]acetamide | CAS Registry Number: 1286317-85-8
Synonyms: 2-methoxy-N-[(3R)-piperidin-3-yl]acetamide, ZINC19270525

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFXWGRKTCDNKCL-SSDOTTSWSA-N

1286317-85-8

2-methoxy-n-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine;hydrochloride (0 suppliers)

IUPAC Name: 2-methoxy-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 54946-37-1
Synonyms: NSC159634, NSC-159634

Molecular Formula:	C₁₂H₂₄ClNO₅	Molecular Weight:	297.775660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XUXYZOLXFXTHIW-UHFFFAOYSA-N

54946-37-1

2-Methoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]aniline (1 supplier)

IUPAC Name: 2-methoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]aniline | CAS Registry Number: 1267215-13-3
Synonyms: 2-methoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]aniline, ZINC49826868, AKOS017551143, Z1395291049

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFLCFUAAEPQROR-UHFFFAOYSA-N

1267215-13-3

2-Methoxy-N-[(4-methylphenyl)methyl]acetamide (2 suppliers)

IUPAC Name: 2-methoxy-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 503563-82-4
Synonyms: 2-methoxy-N-[(4-methylphenyl)methyl]acetamide, SCHEMBL14679137, ZINC342142, STK225194, AKOS003304551, 2-methoxy-N-(4-methylbenzyl)acetamide, CS-0260449, EN300-7522173, Z33297786

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

InChIKey: LZKKUVDCFSJGNG-UHFFFAOYSA-N

503563-82-4

2-methoxy-n-[(4-methylphenyl)methyl]benzamide (0 suppliers)

IUPAC Name: 2-methoxy-N-[(4-methylphenyl)methyl]benzamide | CAS Registry Number: 5554-10-9
Synonyms: 2-methoxy-N-(4-methylbenzyl)benzamide, AN-652/40948718, ZINC00363208, AC1LHDOI, ARONIS25458, SCHEMBL15686112, MolPort-002-826-646, ZINC363208, STK147772, AKOS000391322, MCULE-2238323129, ST45054263, 2-methoxy-N-[(4-methylphenyl)methyl]benzamide, T5236288, (2-methoxyphenyl)-N-[(4-methylphenyl)methyl]carboxamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJJKHHXVMGXCFV-UHFFFAOYSA-N

5554-10-9

2-METHOXY-N-[(4-SULFAMOYLPHENYL)CARBAMOYLMETHYL]BENZAMIDE (2 suppliers)

IUPAC Name: 2-methoxy-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide | CAS Registry Number: 81870-66-8
Synonyms: N-(2-((4-(Aminosulfonyl)phenyl)amino)-2-oxoethyl)-ar-methoxybenzamide, Benzamide, N-(2-((4-(aminosulfonyl)phenyl)amino)-2-oxoethyl)-ar-methoxy-, AC1MIEDB, CTK5E9170, AG-H-28309, LS-25664, 2-methoxy-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide

Molecular Formula:	C₁₆H₁₇N₃O₅S	Molecular Weight:	363.388280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MZADKGZRSLWDTP-UHFFFAOYSA-N

81870-66-8

2-methoxy-n-[(e)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-methoxy-N-[(E)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]acetamide | CAS Registry Number: 5926-86-3
Synonyms: ST50996485, AC1NT4P9, MolPort-002-176-076, ZINC33315153, AKOS024364355, BIM-0049515.P001, N-[(1E)-2-(5-(2-pyridylthio)(2-furyl))-1-azavinyl]-2-methoxyacetamide, 2-methoxy-N-[(E)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]acetamide

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.325620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DJHQWDUFBYJJMI-OVCLIPMQSA-N

5926-86-3

2-methoxy-n-[(e)-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide (0 suppliers)

IUPAC Name: 2-methoxy-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide | CAS Registry Number: 85562-38-5
Synonyms: 2-Methoxybenzoic acid (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, Benzoic acid, 2-methoxy-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide

Molecular Formula:	C₁₅H₁₃N₃O₅	Molecular Weight:	315.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TZPWPCHGYHABDU-LKUDIIGBSA-N

85562-38-5

2-Methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline (3 suppliers)

IUPAC Name: 2-methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline | CAS Registry Number: 240799-72-8
Synonyms: 2-methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline, 2-methoxy-N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]aniline, MLS000694671, CHEMBL1587121, HMS2619E08, AKOS005073998, ZINC100296206, SMR000332989, 10B-105

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLZRKDPBFKODLJ-BQYQJAHWSA-N

240799-72-8

2-METHOXY-N-[(OCTAHYDRO-2H-QUINOLIZIN-1-YL)METHYL]-BENZAMIDE (4 suppliers)

IUPAC Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxybenzamide | CAS Registry Number: 676531-07-0
Synonyms: NSC688315, 2-Methoxy-N-[(octahydro-2H-quinolizin-1-yl)methyl]-benzamide, ST003176, AC1L90JY, AGN-PC-00I88V, CTK5C6493, AG-G-56116, MCULE-5235623289, NSC-688315, NCI60_031882, 2-Methoxy-N-(octahydro-2H-quinolizin-1-ylmethyl)benzamide, N-[(6-azabicyclo[4.4.0]dec-2-yl)methyl](2-methoxyphenyl)carboxamide, N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxybenzamide

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.411240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMOKRMWLMZIUII-UHFFFAOYSA-N

676531-07-0

2-Methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine (0 suppliers)

827328-50-7

2-Methoxy-N-[1-(3-Oxocyclohex-1-Enyl)Vinyl]Acetamide (4 suppliers)

IUPAC Name: 2-methoxy-N-[1-(3-oxocyclohexen-1-yl)ethenyl]acetamide | CAS Registry Number: 872452-10-3
Synonyms: AmbTiM60007, MolPort-000-004-816, ZINC26897214, M60007, 2-Methoxy-N-[1-(3-oxocyclohex-1-enyl)vinyl]acetamide

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNAHLPGNXBTCTM-UHFFFAOYSA-N

872452-10-3

2-methoxy-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]-1,3-benzothiazol-6-amine;oxalic Acid (0 suppliers)

IUPAC Name: 2-methoxy-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]-1,3-benzothiazol-6-amine;oxalic acid | CAS Registry Number: 77563-04-3
Synonyms: Benzothiazole, 2-methoxy-6-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)amino-, oxalate (1:2), 6-(1-Methyl-2-(4-phenethylpiperazino)ethyl)amino-2-methoxy-benzothiazole oxalate, AC1L1FDR, AC1Q5RL3, LS-40788, 2-methoxy-N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-1,3-benzothiazol-6-amine; oxalic acid, 2-methoxy-n-{1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl}-1,3-benzothiazol-6-amine ethanedioate(1:2)

Molecular Formula:	C₂₇H₃₄N₄O₉S	Molecular Weight:	590.645260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: TWHLVJARDSJMHY-UHFFFAOYSA-N

77563-04-3

2-Methoxy-N-[2-(3-quinuclidinyl)ethyl]-5-sulfamoylbenzamide (2 suppliers)

IUPAC Name: N-[2-(1-azabicyclo[2.2.2]octan-3-yl)ethyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 62190-14-1
Synonyms: BRN 0446633, 2-Methoxy-N-(2-(3-quinuclidinyl)ethyl)-5-sulfamoylbenzamide, BENZAMIDE, 2-METHOXY-N-(2-(3-QUINUCLIDINYL)ETHYL)-5-SULFAMOYL-, N-[2-(1-azabicyclo[2.2.2]octan-3-yl)ethyl]-2-methoxy-5-sulfamoylbenzamide, AGN-PC-0JKTMK, AC1L2AU3, LS-27153, 2-Methoxy-N-[2- ethyl]-5-sulfamoylbenzamide, 5-22-08-00248 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₅N₃O₄S	Molecular Weight:	367.463100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LCGFRLAIITYQMT-UHFFFAOYSA-N

62190-14-1

2-METHOXY-N-[2-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE, 97% (4 suppliers)

IUPAC Name: 2-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 314055-35-1
Synonyms: 2-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide, ST50910482, 2-Methoxy-N-(2-(trifluoromethyl)phenyl)benzamide, ZINC00311755, AC1LFIL3, AC1Q4ECK, MolPort-001-018-696, ZINC311755, MFCD00760131, STK411744, AKOS000640590, MCULE-2202654248, BAS 03374355, TL80090632, 2-Methoxy-N-(2-trifluoromethyl-phenyl)-benzamide, AG-670/36148040, Benzamide, 2-methoxy-N-[2-(trifluoromethyl)phenyl]-, Z28167700, (2-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₅H₁₂F₃NO₂	Molecular Weight:	295.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXPNDUAAZMQWIE-UHFFFAOYSA-N

314055-35-1

2-METHOXY-N-[2-NITRO-5-(PHENYLTHIO)PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: 2-methoxy-N-(2-nitro-5-phenylsulfanylphenyl)acetamide | CAS Registry Number: 63470-85-9
Synonyms: 2-Methoxy-N-(2-nitro-5-(phenylthio)phenyl)acetamide, 2-methoxy-N-[2-nitro-5-(phenylthio)phenyl]acetamide, EINECS 264-263-5, AC1MI4QP, CTK5B9357, AG-G-35765, 2-methoxy-N-(2-nitro-5-phenylsulfanylphenyl)acetamide, Acetamide,2-methoxy-N-[2-nitro-5-(phenylthio)phenyl]-

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.347660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBHWUDRAIQBYHH-UHFFFAOYSA-N

63470-85-9

2-methoxy-n-[3-(4-methylpiperazin-1-yl)propyl]-5-sulfamoylbenzamide;oxalic Acid (0 suppliers)

IUPAC Name: 2-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-5-sulfamoylbenzamide;oxalic acid | CAS Registry Number: 129051-65-6
Synonyms: AGN-PC-036ARV, 2-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-5-sulfamoyl-benzamide; oxalic acid

Molecular Formula:	C₁₈H₂₈N₄O₈S	Molecular Weight:	460.501920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: YFEACCPFXRSJQJ-UHFFFAOYSA-N

129051-65-6

2-Methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide (2 suppliers)

IUPAC Name: 2-methoxy-N-(5-piperidin-3-yl-1H-pyrazol-4-yl)acetamide | CAS Registry Number: 1803570-36-6
Synonyms: 2-methoxy-N-[3-(piperidin-3-yl)-1H-pyrazol-4-yl]acetamide

Molecular Formula:	C₁₁H₁₈N₄O₂	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZGEAXFZJOUTHRS-UHFFFAOYSA-N

1803570-36-6

2-METHOXY-N-[3-(TRIFLUOROMETHYL)PHENYL]-1-NAPHTHALENESULFINAMIDE (0 suppliers)

IUPAC Name: 2-methoxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-sulfinamide | CAS Registry Number: 477714-13-9
Synonyms: 2-methoxy-N-[3-(trifluoromethyl)phenyl]-1-naphthalenesulfinamide, 2-methoxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-sulfinamide, Bionet1_003589, HMS578P11, AKOS005101171, 7N-820

Molecular Formula:	C₁₈H₁₄F₃NO₂S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OPZBRSHYBUOAKW-UHFFFAOYSA-N

477714-13-9

2-methoxy-n-[3-[[(1s,4s,6r)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl]oxy]propyl]benzamide (0 suppliers)

IUPAC Name: 2-methoxy-N-[3-[[(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl]oxy]propyl]benzamide | CAS Registry Number: 75523-34-1
Synonyms: AC1MHW4B, LS-27167, 2-methoxy-N-[3-[[(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl]oxy]propyl]benzamide, Benzamide, 2-methoxy-N-(3-((1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl)oxy)propyl)-, (1-alpha,4-alpha,5-alpha)-

Molecular Formula:	C₂₂H₃₄N₂O₃	Molecular Weight:	374.516960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWGFFWOQYWYUEZ-JUXOCIIHSA-N

75523-34-1

2-Methoxy-N-[3-methyl-5-(propan-2-yloxy)phenyl]acetamide (2 suppliers)

IUPAC Name: 2-methoxy-N-(3-methyl-5-propan-2-yloxyphenyl)acetamide | CAS Registry Number: 2059932-03-3
Synonyms: ZINC536955659

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFCRGJQFAFGJHR-UHFFFAOYSA-N

2059932-03-3

2-METHOXY-N-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (1 supplier)

IUPAC Name: 2-methoxy-N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-87-4
Synonyms: AGN-PC-03WXC0, CTK4H6715, AG-F-27527, 2-methoxy-N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Molecular Formula:	C₂₃H₂₀N₄O₂S	Molecular Weight:	416.495500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YXTRKMZGBHGWQF-UHFFFAOYSA-N

365429-87-4

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

IUPAC Name: 2-methoxy-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide | CAS Registry Number: 1285530-33-7
Synonyms: SCHEMBL1555262, 2-Methoxy-N-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetaMide

Molecular Formula:	C₁₄H₂₁BN₂O₄	Molecular Weight:	292.138540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BICIVICGRFNJIG-UHFFFAOYSA-N

1285530-33-7

2-METHOXY-N-[4-(4-METHYLPIPERAZINO)PHENYL]-1-NAPHTHALENESULFINAMIDE (0 suppliers)

IUPAC Name: 2-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]naphthalene-1-sulfinamide | CAS Registry Number: 339107-04-9
Synonyms: 2-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]naphthalene-1-sulfinamide, Oprea1_757732, 2-methoxy-N-[4-(4-methylpiperazino)phenyl]-1-naphthalenesulfinamide, AKOS005101719, 8N-812

Molecular Formula:	C₂₂H₂₅N₃O₂S	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ALIMEBYZQDJQLY-UHFFFAOYSA-N

339107-04-9

2-methoxy-N-[4-(phenylamino)phenyl]Benzamide (0 suppliers)

IUPAC Name: N-(4-anilinophenyl)-2-methoxybenzamide | CAS Registry Number: 409356-41-8
Synonyms: N-(4-anilinophenyl)-2-methoxybenzamide, 2-methoxy-N-[4-(phenylamino)phenyl]benzamide, AG-690/10519009, ZINC01009451, AC1LNYRB, MLS001182519, ARONIS008218, CHEMBL1902157, MolPort-001-027-430, HMS2803N16, STL062977, AKOS000497606, MCULE-8705710296, DA-06053, SMR000476254, KB-101781, ST45044965, (2-methoxyphenyl)-N-[4-(phenylamino)phenyl]carboxamide

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.369120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRLAWUWNQXWQMJ-UHFFFAOYSA-N

409356-41-8

2-methoxy-n-[5-(3-methyl-4-oxophthalazin-1-yl)-2-morpholin-4-ylphenyl]benzamide (0 suppliers)

IUPAC Name: 2-methoxy-N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-morpholin-4-ylphenyl]benzamide | CAS Registry Number: 4847-17-0
Synonyms: 2-methoxy-N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-morpholin-4-ylphenyl]benzamide, BAS 05463017, AC1LL7OY, AGN-PC-0K08HT, STOCK3S-61181, MolPort-002-001-427, STK844096, ZINC00794517, AKOS000665218, MCULE-6911050992, EU-0081450, 2-methoxy-N-[5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-2-(morpholin-4-yl)phenyl]benzamide

Molecular Formula:	C₂₇H₂₆N₄O₄	Molecular Weight:	470.519740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IMEQIBTUBUGZDQ-UHFFFAOYSA-N

4847-17-0

2-methoxy-n-[5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-yl]benzamide (0 suppliers)

IUPAC Name: 2-methoxy-N-[5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 5667-56-1
Synonyms: ZINC02914486, AC1M4DOQ, CBMicro_020549, Ambcb5667561, Oprea1_181698, MolPort-002-161-961, ZINC2914486, CCG-12985, MCULE-2866098792, BIM-0020677.P001, 2-methoxy-N-[5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-yl]benzamide

Molecular Formula:	C₂₃H₁₇N₃O₄S	Molecular Weight:	431.463780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CEMSHEREQKELHP-UHFFFAOYSA-N

5667-56-1

2-methoxy-n-[5-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide (0 suppliers)

IUPAC Name: 2-methoxy-N-[5-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 3943-08-6
Synonyms: 2-methoxy-N-[5-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide, ZINC01371415, AC1LSCCP, AGN-PC-0K5JP6, MolPort-000-095-704, AKOS000763893, ASN 06402034

Molecular Formula:	C₁₄H₁₃F₃N₄O₃S₂	Molecular Weight:	406.403230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XSHGQKFNYPZJDM-UHFFFAOYSA-N

3943-08-6

2-methoxy-n-[methoxy(methylsulfanyl)phosphoryl]acetamide (0 suppliers)

IUPAC Name: 2-methoxy-N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 54473-43-7
Synonyms: (Methoxyacetyl)phosphoramidothioic acid O,S-dimethyl ester, Phosphoramidothioic acid, (methoxyacetyl)-, O,S-dimethyl ester, AC1MIBK9, LS-107432, 2-methoxy-N-[methoxy(methylsulfanyl)phosphoryl]acetamide

Molecular Formula:	C₅H₁₂NO₄PS	Molecular Weight:	213.191842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONGQFSMBGBCMGY-UHFFFAOYSA-N

54473-43-7

2-METHOXY-N-{1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDIN-4-YL}BENZAMIDE (0 suppliers)

IUPAC Name: 2-methoxy-N-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]benzamide | CAS Registry Number: 1775435-49-8
Synonyms: 2-methoxy-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide, 2-methoxy-N-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]benzamide, AKOS025183048, BS-6922, NCGC00455501-01

Molecular Formula:	C₁₈H₁₉F₃N₄O₂	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YKLITHLGCYCYOF-UHFFFAOYSA-N

1775435-49-8

2-Methoxy-N-3-pyrrolidinyl-benzamide (3 suppliers)

IUPAC Name: 2-methoxy-N-pyrrolidin-3-ylbenzamide;hydrochloride | CAS Registry Number: 1021188-88-4
Synonyms: AKOS025686240, 2-Methoxy-N-3-pyrrolidinyl-benzamide HCl

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WJCZMTUUUJHXQV-UHFFFAOYSA-N

1021188-88-4

2-Methoxy-N-4-piperidinyl-3-pyridinecarboxamide (0 suppliers)

IUPAC Name: 2-methoxy-N-piperidin-4-ylpyridine-3-carboxamide | CAS Registry Number: 1021901-79-0
Synonyms: SCHEMBL10107496, AKOS006138528, 2-methoxy-n-(piperidin-4-yl)pyridine-3-carboxamide

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MZILCRFUYHQFNK-UHFFFAOYSA-N

1021901-79-0

2-Methoxy-N-4-piperidinyl-benzamide (1 supplier)

IUPAC Name: 2-methoxy-N-piperidin-4-ylbenzamide | CAS Registry Number: 78555-38-1
Synonyms: AGN-PC-015ZCK, SCHEMBL593297, CTK7B0568, 4-(2-methoxybenzamido)piperidine, 2-methoxy-n-4-piperidinyl-benzamide, 2-methoxy-.n-4-piperidinyl-benzamide, AKOS000136443, AG-C-71036, Benzamide, 2-methoxy-N-4-piperidinyl-, 2-METHOXY-N-PIPERIDIN-4-YLBENZAMIDE, 2-methoxy-n-4-piperidinylbenzamide monohydrochloride

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCCGSTMKZLSHNI-UHFFFAOYSA-N

78555-38-1

2-methoxy-N-4-piperidinylacetamide (2 suppliers)

IUPAC Name: 2-methoxy-N-piperidin-4-ylacetamide | CAS Registry Number: 953756-47-3
Synonyms: SCHEMBL15447812, CTK7B2405, MolPort-004-301-258, ZINC22165671, AKOS000137817, MCULE-9307176727, AJ-81190, 2-METHOXY-N-PIPERIDIN-4-YLACETAMIDE, AB01000155-01

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAXXBZLOOOMCJY-UHFFFAOYSA-N

953756-47-3

2-METHOXY-N-HYDROXY-4-AMINOAZOBENZENE HCL (3 suppliers)

IUPAC Name: hydroxy-(3-methoxy-4-phenyldiazenylphenyl)azanium chloride | CAS Registry Number: 64042-14-4
Synonyms: Sid 186111, 80830-33-7 (Parent), CID46550, LS-28348, 2-Methoxy-N-hydroxy-4-aminoazobenzene hydrochloride, N-Hydroxy-2-methoxy-4-aminoazobenzene hydrochloride, BENZENAMINE, N-HYDROXY-3-METHOXY-4-(PHENYLAZO)-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₃H₁₄ClN₃O₂	Molecular Weight:	279.722160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CUQVPVSKCOSVPV-UHFFFAOYSA-N

64042-14-4

2-Methoxy-N-methyl-1-ethanamine (12 suppliers)

IUPAC Name: 2-methoxy-N-methylethanamine | CAS Registry Number: 38256-93-8
Synonyms: N-(2-Methoxyethyl)methylamine, 2-Methoxy-N-methylethanamine, (2-methoxyethyl)(methyl)amine, 2-methoxy-n-methyl-1-ethanamine, ACMC-209iyx, n-(methoxyethyl)methylamine, AC1L6XF9, 2-Methoxy-N-methylethylamine, 2-methoxy-N-methyl-ethanamine, AC1Q41B1, CTK3J5848, KOHBEDRJXKOYHL-UHFFFAOYSA-, MolPort-000-156-801, ANW-28855, BBL023348, GEO-01679, STL355986, AKOS000155103, AG-F-34810, MCULE-2857904484

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOHBEDRJXKOYHL-UHFFFAOYSA-N

38256-93-8

2-Methoxy-N-methyl-1-phenylethane-1-sulfonamide (1 supplier)

2138304-87-5

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

IUPAC Name: 2-methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2377607-01-5
Synonyms: 2-METHOXY-N-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE, ZINC170004358, BS-33610, CS-0177624, A1-17118

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

InChIKey: PGPSRZASAXJWKV-UHFFFAOYSA-N

2377607-01-5

2-methoxy-N-methyl-4-{9-methyl-3,9-diazaspiro[5.5]undecan-3-yl}aniline (3 suppliers)

IUPAC Name: 2-methoxy-N-methyl-4-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)aniline | CAS Registry Number: 2055840-56-5
Synonyms: 2-Methoxy-N-methyl-4-(9-methyl-3,9-diazaspiro[5.5]undecan-3-yl)aniline, 2-Methoxy-N-methyl-4-{9-methyl-3,9-diazaspiro[5.5]undecan-3-ylaniline, MFCD30530543, ZINC575631102, AS-53466, CS-0051888, KS-00000584

Molecular Formula:	C₁₈H₂₉N₃O	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWFKIKHFOSGRFP-UHFFFAOYSA-N

2055840-56-5

2-Methoxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-)benzene sulfonamide (0 suppliers)

1534377-89-3

2-Methoxy-N-methyl-5-(trifluoromethyl)benzamide (1 supplier)

2764729-36-2

2-methoxy-n-methyl-5-[3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]propanoylamino]benzamide (0 suppliers)

IUPAC Name: 2-methoxy-N-methyl-5-[3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]propanoylamino]benzamide | CAS Registry Number: 4864-93-1
Synonyms: 2-methoxy-N-methyl-5-({3-[4-(4-methylphenyl)-1-oxophthalazin-2(1H)-yl]propanoyl}amino)benzamide, AC1LYXZ1, MLS000769595, AGN-PC-0KA094, CHEMBL1731337, STOCK3S-92933, MolPort-002-595-105, HMS2780P11, STK238579, ZINC02260170, AKOS003664803, MCULE-9902457404, 2-methoxy-N-methyl-5-[3-[4-(4-methylphenyl)-1-oxo-phthalazin-2-yl]propanoylamino]benzamide, SMR000434328, AB00660347-05, 2-Methoxy-N-methyl-5-[3-(1-oxo-4-p-tolyl-1H-phthalazin-2-yl)-propionylamino]-benzamide, 2-methoxy-N-methyl-5-[3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]propanoylamino]benzamide

Molecular Formula:	C₂₇H₂₆N₄O₄	Molecular Weight:	470.519740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NTJJOOYCLZXMJG-UHFFFAOYSA-N

4864-93-1

2-methoxy-n-methyl-5-nitroaniline (1 supplier)

IUPAC Name: 2-methoxy-N-methyl-5-nitroaniline | CAS Registry Number: 19871-39-7
Synonyms: NSC99770, AC1Q1ZMW, SureCN6074073, NCIOpen2_002211, AC1L6C70, CTK4E2606, MolPort-000-279-663, AR-1E3229, NSC-99770, ZINC00090641, AKOS001044997, AG-K-81791, MCULE-4986737017, ST50506623, T0512-4753

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYXQGPQZKJOXJE-UHFFFAOYSA-N

19871-39-7

2-MEthoxy-N-methyl-5-nitrobenzenesulfonamide (2 suppliers)

IUPAC Name: 2-methoxy-~{N}-methyl-5-nitrobenzenesulfonamide | CAS Registry Number: 106840-81-7
Synonyms: AKOS009053402, 2-methoxy-N-methyl-5-nitrobenzenesulfonamide

Molecular Formula:	C₈H₁₀N₂O₅S	Molecular Weight:	246.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMAGMLURYJERAC-UHFFFAOYSA-N

106840-81-7

2-METHOXY-N-METHYL-6-(2-METHYL-BENZYLOXYMETHYL)-BENZAMIDE (3 suppliers)

IUPAC Name: 2-methoxy-N-methyl-6-[(2-methylphenyl)methoxymethyl]benzamide | CAS Registry Number: 1171923-43-5
Synonyms: 2-Methoxy-N-methyl-6-(2-methyl-benzyloxymethyl)-benzamide, MolPort-006-701-605, MFCD12546677, ZINC35973485, AKOS025212582, AK500981, 2-Methoxy-N-methyl-6-(((2-methylbenzyl)oxy)methyl)benzamide

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPXKAWDAHXBYSV-UHFFFAOYSA-N

1171923-43-5

2-Methoxy-N-methyl-benzenepropanamine (4 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)-N-methylpropan-1-amine | CAS Registry Number: 104179-18-2
Synonyms: 3-(2-methoxyphenyl)-N-methylpropan-1-amine, AC1MIGSQ, AGN-PC-0KORTZ, SCHEMBL7056762, 3-(2-methoxyphenyl)propylmethylamine, AKOS005266059, AB38801, 2-METHOXY-N-METHYL-BENZENEPROPANAMINE, [3-(2-METHOXY-PHENYL)-PROPYL]-METHYL-AMINE

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOEQYGTUWKHOCH-UHFFFAOYSA-N

104179-18-2

2-Methoxy-N-methyl-N-(4-((methylamino)methyl)benzyl)ethan-1-amine (1 supplier)

1250789-15-1

2-methoxy-N-methyl-N-(prop-2-yn-1-yl)benzamide (1 supplier)

1554151-85-7

2-Methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)ethan-1-amine (3 suppliers)

IUPAC Name: 2-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)ethanamine | CAS Registry Number: 1251399-17-3
Synonyms: (2-methoxyethyl)(methyl)(pyrrolidin-2-ylmethyl)amine, AC1Q4FV2, MolPort-013-727-970, AKOS008149641, MCULE-2409187423, NE49748, EN300-66476

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNVVBOHNENATDV-UHFFFAOYSA-N

1251399-17-3

282101 to 282150 of 387569 results Page:

5640 5641 5642 [5643] 5644 5645 5646 5647 5648 5649 5650 5651 5652 5653 5654 5655 5656 5657 5658 5659 5660