N-(2-Methoxyphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide,N-(2-METHOXYPHENYL)-2-[N-[2-(4-METHOXYPHENYL)ETHYLCARBAMOYLMETHOXY]CARBAMIMIDOYL]ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

18951 to 19000 of 83010 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Methoxyphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (2 suppliers)

IUPAC Name: ~{N}-(2-methoxyphenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251690-66-0
Synonyms: N-(2-methoxyphenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, KS-00003JHX, MolPort-010-928-971, HTS007430, ZINC49410570, AKOS021858067, BS-7626, MCULE-5426605401, F3406-9501, N-(2-methoxyphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide, N-(2-methoxyphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula:	C₁₈H₂₁N₃O₆S	Molecular Weight:	407.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WFXCMXAFSVUEBY-UHFFFAOYSA-N

1251690-66-0

N-(2-METHOXYPHENYL)-2-[N-[2-(4-METHOXYPHENYL)ETHYLCARBAMOYLMETHOXY]CARBAMIMIDOYL]ACETAMIDE (4 suppliers)

IUPAC Name: 3-amino-N-(2-methoxyphenyl)-3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]iminopropanamide | CAS Registry Number: 6609-55-8
Synonyms: ZINC06046896, CID5201961

Molecular Formula:	C₂₁H₂₆N₄O₅	Molecular Weight:	414.454940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CCOVCQHVFYVKAU-UHFFFAOYSA-N

6609-55-8

N-(2-Methoxyphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (2 suppliers)

IUPAC Name: ~{N}-(2-methoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105224-04-1
Synonyms: N-(2-methoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JCC, MolPort-009-704-963, HTS002697, STL105061, ZINC23126357, AKOS005725304, BS-7213, MCULE-7745109654, VU0616131-1, F3382-7323, N-(2-methoxyphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₁H₁₇N₃O₃S	Molecular Weight:	391.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWAPXIROEBZAJU-UHFFFAOYSA-N

1105224-04-1

N-(2-methoxyphenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothiazi Ne-4-carboxamide 1,1-dioxide (1 supplier)

29209-19-6

N-(2-Methoxyphenyl)-2-methylalanine (3 suppliers)

N-(2-METHOXYPHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (7 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 143579-15-1
Synonyms: CID3072659, LS-92285, N-(2-Methoxyphenyl)-4-morpholineacetamide monohydrochloride, 4-Morpholineacetamide, N-(2-methoxyphenyl)-, monohydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.754560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVBDTLZLYZKUHR-UHFFFAOYSA-N

143579-15-1

N-(2-methoxyphenyl)-2-naphthamide (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 248251-08-3
Synonyms: N-(2-methoxyphenyl)naphthalene-2-carboxamide, AE-848/33845007, AC1M2G2B, CHEMBL1719020, SCHEMBL12368121, MolPort-002-802-546, ZINC2653127, AKOS007980020, MCULE-3836656466, NCGC00168461-01

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMAAXSLWJDPYMG-UHFFFAOYSA-N

248251-08-3

N-(2-methoxyphenyl)-2-nitro-4-dimethylsulfamoyl-aniline (0 suppliers)

IUPAC Name: 4-(2-methoxyanilino)-N,N-dimethyl-3-nitrobenzenesulfonamide | CAS Registry Number: 141798-26-7
Synonyms: SCHEMBL9118091

Molecular Formula:	C₁₅H₁₇N₃O₅S	Molecular Weight:	351.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LOKQWOIZHSJIMW-UHFFFAOYSA-N

141798-26-7

N-(2-METHOXYPHENYL)-2-NITRO-8-OXA-7,9-DIAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-AMINE (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine | CAS Registry Number: 5241-50-9
Synonyms: Oprea1_178581, MolPort-001-958-647, ZINC03879018, BAS 01237236, CID2821614, KM 06819, SR-01000402293-2, (2-Methoxy-phenyl)-(7-nitro-benzo[1,2,5]oxadiazol-4-yl)-amine

Molecular Formula:	C₁₃H₁₀N₄O₄	Molecular Weight:	286.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VJAOXAJLJFBPMX-UHFFFAOYSA-N

5241-50-9

N-(2-Methoxyphenyl)-3,4,5-trimethoxybenzamide (3 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide | CAS Registry Number: 52050-46-1
Synonyms: 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide, BRN 2774905, N-(3,4,5-Trimethoxybenzoyl)-o-anisidine, 3940-77-0, N-(2-Methoxyphenyl)-3,4-5-trimethoxybenzamide, AG-205/33162004, Benzamide, N-(2-methoxyphenyl)-3,4,5-trimethoxy-, AGN-PC-0JNOX8, Oprea1_138290, CBDivE_014140, MolPort-001-030-533, AC1L5724, BBL028794, STK324840, ZINC00162981, AKOS001319456, MCULE-8658170237, LS-27147, KB-294972, EU-0070278

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.336460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJSVGMPTFKDYOC-UHFFFAOYSA-N

52050-46-1

N-(2-methoxyphenyl)-3,4-dimethyl-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-3,4-dimethyl-1,3-thiazol-2-imine | CAS Registry Number: 91566-52-8
Synonyms: 4-THIAZOLINE, 2-[(O-METHOXYPHENYL)IMINO]-3,4-DIMETHYL, AC1L8UOR, ZINC17124360, ZINC100305092

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.317360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUTOJNRLMBSQCP-UHFFFAOYSA-N

91566-52-8

N-(2-METHOXYPHENYL)-3-(4-NITROPHENYL)-3-OXO-PROPANAMIDE (4 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-3-(4-nitrophenyl)-3-oxopropanamide | CAS Registry Number: 35843-38-0
Synonyms: MolPort-001-822-407, NSC151238, CID289455

Molecular Formula:	C₁₆H₁₄N₂O₅	Molecular Weight:	314.292760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLPNCNGMAGPLBG-UHFFFAOYSA-N

35843-38-0

N-(2-methoxyphenyl)-3-(propan-2-ylsulfonylamino)piperidine-1-carboxamide (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-3-(propan-2-ylsulfonylamino)piperidine-1-carboxamide | CAS Registry Number: 1253224-76-8
Synonyms: AGN-PC-0BSYZH, D-1141, 1-Piperidinecarboxamide, N-(2-methoxyphenyl)-3-[[(1-methylethyl)sulfonyl]amino]-

Molecular Formula:	C₁₆H₂₅N₃O₄S	Molecular Weight:	355.452400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YDTLZCRMFXUREF-UHFFFAOYSA-N

1253224-76-8

N-(2-METHOXYPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 5584-89-4
Synonyms: STOCK1S-52943, MolPort-001-012-933, ZINC00255939, CID772216, STK396749, N-(2-methoxyphenyl)-3-(trifluoromethyl)benzamide

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

InChIKey: IBTFTUFMQVSRSR-UHFFFAOYSA-N

5584-89-4

N-(2-METHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-3-methylbenzamide | CAS Registry Number: 124411-43-4
Synonyms: N-(2-methoxyphenyl)-3-methylbenzamide, N-(2-Methoxy-phenyl)-3-methyl-benzamide, AE-848/32756036, Cambridge id 5264041, Oprea1_510380, Oprea1_715861, CBDivE_014517, AC1LG266, CHEMBL1214635, MolPort-001-012-540, KUC112961N, ZINC238356, MFCD00441499, STK402036, AKOS002934384, KSC-213-150-RC-1, MCULE-1403886073, BAS 00443370, SC-63537, ST50909909

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

InChIKey: GXJCAOXZMFQQLQ-UHFFFAOYSA-N

124411-43-4

N-(2-methoxyphenyl)-3-morpholin-4-yl-4-phenyl-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-3-morpholin-4-yl-4-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 1049251-96-8
Synonyms: 2-METHOXY-N-[3-(4-MORPHOLINYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, F2641-0008, AGN-PC-01YA4V, MolPort-009-694-881, STL270675, ZINC09707455, AKOS022120090, MCULE-8316261574, 2-methoxy-N-[(2Z)-3-(morpholin-4-yl)-4-phenyl-1,3-thiazol-2(3H)-ylidene]aniline

Molecular Formula:	C₂₀H₂₁N₃O₂S	Molecular Weight:	367.464640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTINLQVQEGVCMC-UHFFFAOYSA-N

1049251-96-8

N-(2-methoxyphenyl)-3-nitro-2-Pyridinamine (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-3-nitropyridin-2-amine | CAS Registry Number: 14317-11-4
Synonyms: N-(2-methoxyphenyl)-3-nitropyridin-2-amine, (2-Methoxy-phenyl)-(3-nitro-pyridin-2-yl)-amine, AG-690/34867046, AC1MDSYB, BAS 00291655, Oprea1_054512, MLS001211747, SCHEMBL2464563, CHEMBL1567609, MolPort-001-921-859, HMS2814G20, ZINC3880512, 3-nitro-2-(2-methoxyanilino)pyridine, AKOS000601843, MCULE-2868510850, DA-44776, SMR000513319, (2-methoxyphenyl)(3-nitro(2-pyridyl))amine, ST50001003, 2-Pyridinamine, N-(2-methoxyphenyl)-3-nitro-

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZVCNRNXBBARDJ-UHFFFAOYSA-N

14317-11-4

N-(2-METHOXYPHENYL)-3-NITRO-SS-OXOBENZENEPROPIONAMIDE (9 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-3-(3-nitrophenyl)-3-oxopropanamide | CAS Registry Number: 63134-28-1
Synonyms: Oprea1_859220, MLS001195063, MolPort-001-828-142, EINECS 263-917-7, CID113058, ZINC00225917, SMR000554441, EU-0066800, N-(2-methoxyphenyl)-3-(3-nitrophenyl)-3-oxopropanamide, N-(o-Methoxyphenyl)-3-(m-nitrophenyl)-3-oxopropionamide, Benzenepropanamide, N-(2-methoxyphenyl)-3-nitro-beta-oxo-

Molecular Formula:	C₁₆H₁₄N₂O₅	Molecular Weight:	314.292760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXVZEBWLFFMKMY-UHFFFAOYSA-N

63134-28-1

N-(2-METHOXYPHENYL)-3-OXOBUTANAMIDE (7 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 58798-54-2
Synonyms: N-(2-Methoxyphenyl)-3-oxobutanamide, O-ACETOACETANISIDIDE, Acetoacet-o-anisidide, Acetoacetyl-o-anisidine, 92-15-9, Butanamide, N-(2-methoxyphenyl)-3-oxo-, N-Acetoacetyl-o-anisidine, Acetoacetyl-o-anisidide, o-Methoxyacetoacetanilide, 2-Acetoacetylaminoanisole, 2-Methoxyacetoacetanilide, o-Anisidine, acetoactyl-, Acetoacetic acid o-anisidide, Acetoacet-o-anisidin, Acetoacetyl-o-aniside, 1-Acetoacetylamino-2-methoxybenzene, 2'-Methoxyacetoacetanilide, o-Anisidine, acetoacetyl-, Acetoacet-o-anisidin [Czech], NSC 7563

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYYRTDXOHQYZPO-UHFFFAOYSA-N

58798-54-2

N-(2-Methoxyphenyl)-3-phenylpropenamide (3 suppliers)

IUPAC Name: (E)-N-(2-methoxyphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 6889-84-5
Synonyms: CHEMBL2336355, (2E)-N-(2-methoxyphenyl)-3-phenylprop-2-enamide, o-Cinnamanisidide, ZINC00083864, AC1LE8X3, N-(2-Methoxyphenyl)Cinnamamide, MolPort-001-030-485, RMBQQMJNYKVGEL-VAWYXSNFSA-N, HMS1446G01, STK326543, AKOS001320080, IDI1_016800, ST45025522, ST50183206, 2-Propenamide, N-(2-methoxyphenyl)-3-phenyl-, AB00077285-01, (E)-N-(2-methoxyphenyl)-3-phenylprop-2-enamide, T5722010, (2E)-N-(2-Methoxyphenyl)-3-phenyl-2-propenamide #

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMBQQMJNYKVGEL-VAWYXSNFSA-N

6889-84-5

N-(2-Methoxyphenyl)-3-pyrrolidinamine (4 suppliers)

IUPAC Name: N-(2-methoxyphenyl)pyrrolidin-3-amine | CAS Registry Number: 21756-58-1
Synonyms: AGN-PC-03NZ24, SCHEMBL6364426, AKOS015996478, N-(2-methoxyphenyl)pyrrolidin-3-amine, (2-methoxy-phenyl)-pyrrolidin-3-yl-amine

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBQSYPAVGIYPLU-UHFFFAOYSA-N

21756-58-1

N-(2-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 90918-28-8
Synonyms: 2-(o-Methoxyanilino)-2-oxazoline, NSC 162336, ANILINE, o-METHOXY-N-(2-OXAZOLINYL)-, NSC162336, AC1L1KHO, NSC-162336, LS-19862

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZGAIRQJODVNSI-UHFFFAOYSA-N

90918-28-8

N-(2-methoxyphenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 333728-02-2
Synonyms: AC1MBS0T, Maybridge3_005356, Oprea1_398000, ZINC89657, MolPort-002-916-499, HMS1446D10, RJF00878, CCG-244579, MCULE-8705907129, IDI1_016743, N-(2-methoxyphenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine

Molecular Formula:	C₁₄H₁₃N₅O	Molecular Weight:	267.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIRPNHGFCXMXDO-UHFFFAOYSA-N

333728-02-2

N-(2-methoxyphenyl)-4-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1h-pyrimidine-5-carboxamide (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-4-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5968-38-7
Synonyms: AC1MEIS8, CBMicro_039575, Ambcb5968387, Oprea1_103110, MolPort-001-964-150, STK953379, AKOS000633067, MCULE-2367591449, BAS 01434355, BIM-0039407.P001, N-(2-methoxyphenyl)-4-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide, N-(2-methoxyphenyl)-4-(3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

Molecular Formula:	C₂₀H₂₁N₃O₃S	Molecular Weight:	383.464040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ITDKKOKNHPIZLS-UHFFFAOYSA-N

5968-38-7

N-(2-METHOXYPHENYL)-4-(3-METHYLPHENYL)PIPERAZINE-1-CARBOXAMIDE (6 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-(3-methylphenyl)piperazine-1-carboxamide | CAS Registry Number: 6332-39-4
Synonyms: NSC26005, CID230749

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.404820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEJSBKZAVLOAQO-UHFFFAOYSA-N

6332-39-4

N-(2-methoxyphenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine | CAS Registry Number: 1049203-56-6
Synonyms: 2-METHOXY-N-[4-(4-METHYLPHENYL)-3-(4-MORPHOLINYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, F2641-0028, AGN-PC-01YA53, MolPort-009-694-886, STL270568, ZINC09707458, AKOS022129789, MCULE-1738501551, 2-methoxy-N-[(2Z)-4-(4-methylphenyl)-3-(morpholin-4-yl)-1,3-thiazol-2(3H)-ylidene]aniline

Molecular Formula:	C₂₁H₂₃N₃O₂S	Molecular Weight:	381.491220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XYVDBACQOGBYNT-UHFFFAOYSA-N

1049203-56-6

N-(2-METHOXYPHENYL)-4-(5-NITRO-2-FURYL)-1,3-THIAZOL-2-AMINE (5 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 79571-44-1
Synonyms: NSC353719, CID337078

Molecular Formula:	C₁₄H₁₁N₃O₄S	Molecular Weight:	317.319840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JEJYRYMGASNUHY-UHFFFAOYSA-N

79571-44-1

N-(2-methoxyphenyl)-4-(trifluoromethyl)benzenecarbothioamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 253870-96-1
Synonyms: SCHEMBL8002218, AGN-PC-02C689, IHSXKTDLDUCLDV-UHFFFAOYSA-N, MolPort-035-684-837, AKOS022187609, AK147590, AJ-139127, 4-trifluoromethyl-2'-methoxybenzothioanilide, N-(2-Methoxyphenyl)-4-(trifluoromethyl)benzothioamide

Molecular Formula:	C₁₅H₁₂F₃NOS	Molecular Weight:	311.322090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHSXKTDLDUCLDV-UHFFFAOYSA-N

253870-96-1

N-(2-methoxyphenyl)-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide | CAS Registry Number: 509108-20-7
Synonyms: SMR000067744, T5277154, AC1M1F1Z, Oprea1_208018, MLS000097457, MLS002636532, CHEMBL1344348, cid_2094416, MolPort-004-276-490, HMS2313L12, ZINC02631984, AKOS002477533, MCULE-7136695536, TX-012460, N-(2-methoxyphenyl)-4-({[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)benzamide

Molecular Formula:	C₁₈H₁₈N₆O₃S	Molecular Weight:	398.438920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UCULZAJVEZGTGY-UHFFFAOYSA-N

509108-20-7

N-(2-METHOXYPHENYL)-4-[2-[(2-METHOXYPHENYL)CARBAMOYLAMINO]ETHYL]PIPERA ZINE-1-CARBOXAMIDE (7 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-[2-[(2-methoxyphenyl)carbamoylamino]ethyl]piperazine-1-carboxamide | CAS Registry Number: 7403-63-6
Synonyms: MLS000517488, NSC54694, MolPort-004-032-897, CID244118, SMR000343574, T5217495

Molecular Formula:	C₂₂H₂₉N₅O₄	Molecular Weight:	427.496760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ANRSVCOCKSMWID-UHFFFAOYSA-N

7403-63-6

N-(2-methoxyphenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 480392-90-3
Synonyms: 2-METHOXY-N-(4-METHYL-3-PROPYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, AGN-PC-04EBBD, Oprea1_704412

Molecular Formula:	C₁₄H₁₈N₂OS	Molecular Weight:	262.370520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPNKMUHCVXVBSD-UHFFFAOYSA-N

480392-90-3

N-(2-METHOXYPHENYL)-4-METHYL-BENZENESULFONAMIDE (6 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 6295-94-9
Synonyms: Oprea1_051526, Oprea1_427699, NSC49558, MolPort-002-347-628, CID241731, ZINC01681447, PB-90338034, N-(2-Methoxyphenyl)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(2-methoxyphenyl)-4-methyl-

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGQZSLZNEIEKAJ-UHFFFAOYSA-N

6295-94-9

N-(2-METHOXYPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 122589-84-8
Synonyms: N-(2-methoxyphenyl)-4-methylbenzamide, AC1LGNUA, N-(2-METHOXY-PHENYL)-4-METHYL-BENZAMIDE, Oprea1_610831, Oprea1_854152, 4-methyl-2'-methoxybenzanilide, IFLab1_003542, SCHEMBL8970971, CHEMBL1214636, JEIDMGJCFYBCAZ-UHFFFAOYSA-N, MolPort-000-626-693, HMS1422A22, ZINC261112, MFCD00441508, AKOS001320200, MCULE-5188384558, IDI1_009649, SC-63545, EU-0069728, ST50752403

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

InChIKey: JEIDMGJCFYBCAZ-UHFFFAOYSA-N

122589-84-8

N-(2-METHOXYPHENYL)-4-PIPERIDINECARBOXAMIDE HCL (5 suppliers)

IUPAC Name: N-(2-methoxyphenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 937688-17-0
Synonyms: N-(2-methoxyphenyl)piperidine-4-carboxamide hydrochloride, AC1Q3BZK, MolPort-005-312-422, MCULE-9342783602, EN300-36883

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LVMRKAJOKWOYTQ-UHFFFAOYSA-N

937688-17-0

N-(2-METHOXYPHENYL)-4-PROPAN-2-YL-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 5483-22-7
Synonyms: Ambcb5483227, Oprea1_316561, Oprea1_500865, MolPort-000-563-814, ZINC00246441, CID767965, EU-0034665

Molecular Formula:	C₁₆H₁₉NO₃S	Molecular Weight:	305.391960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLXBVIFEGDKVLQ-UHFFFAOYSA-N

5483-22-7

N-(2-methoxyphenyl)-5-methyl-1,2-oxazole-3-carboxamide (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 6620-93-5
Synonyms: BRN 5816864, N-(2-Methoxyphenyl)-5-methyl-3-isoxazolecarboxamide, 3-Isoxazolecarboxamide, N-(2-methoxyphenyl)-5-methyl-, AC1MIB2D, SCHEMBL8267149, MolPort-002-316-628, ZINC392097, STK484524, ZINC00392097, AKOS001374267, MCULE-1340518679, HE222430, LS-86565, ST50869604, 42341P, 5-Methyl-N-(2-methoxyphenyl)isoxazole-3-carboxamide, T5776902, N-(2-methoxyphenyl)(5-methylisoxazol-3-yl)carboxamide, 3-ISOXAZOLECARBOXAMIDE,N-(2-METHOXYPHENYL)-5-METHYL-, 88812-95-7

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQNMGYXVNKWEMQ-UHFFFAOYSA-N

6620-93-5

N-(2-Methoxyphenyl)-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-61-8
Synonyms: MLS002706573, n-(2-methoxyphenyl)-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide, NSC114610, AC1L6PZQ, AC1Q6T9B, CHEMBL1887554, ZINC1704618, NSC-114610, OR241249, SMR001573975, N-(2-methoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3,2

Molecular Formula:	C₁₁H₁₅N₂O₆P	Molecular Weight:	302.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YDGGBMMXHDRYNT-UHFFFAOYSA-N

20926-61-8

N-(2-methoxyphenyl)-5-morpholin-4-ylsulfonylpyridin-2-amine (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-5-morpholin-4-ylsulfonylpyridin-2-amine | CAS Registry Number: 7065-95-4
Synonyms: AC1NRJU8, AKOS002781564

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.404760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KQBNGNUVIXYEMK-UHFFFAOYSA-N

7065-95-4

N-(2-methoxyphenyl)-5-oxoprolinamide (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 459147-82-1
Synonyms: N-(2-methoxyphenyl)-5-oxopyrrolidine-2-carboxamide, 5-Oxo-pyrrolidine-2-carboxylic acid (2-methoxy-phenyl)-amide, AC1MEEWB, AGN-PC-0KM4SR, CBMicro_000563, Oprea1_267522, Oprea1_390793, STOCK3S-80374, MolPort-000-149-046, SMSF0006317, BBL020234, STK889357, AKOS000606731, AKOS022060979, CB01791, MCULE-5904162430, SDCCGMLS-0064871.P001, BAS 01362911, ST072113, BIM-0000328.P001

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWZXWOSKUYLEGG-UHFFFAOYSA-N

459147-82-1

N-(2-METHOXYPHENYL)-6-METHYL-2-[(2-PYRROLIDIN-1-YLACETYL)AMINO]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-6-methyl-2-[(2-pyrrolidin-1-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 4548-55-4
Synonyms: MolPort-002-340-320, STK383687, CID5233324, CID 5233324, N-(2-methoxyphenyl)-6-methyl-2-[(pyrrolidin-1-ylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₂₃H₂₉N₃O₃S	Molecular Weight:	427.559660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MJFNGYLTTIRYDY-UHFFFAOYSA-N

4548-55-4

N-(2-METHOXYPHENYL)-6-METHYL-5-NITRO-N-PHENYL-PYRIMIDINE-2,4-DIAMINE (3 suppliers)

IUPAC Name: 2-N-(2-methoxyphenyl)-6-methyl-5-nitro-4-N-phenylpyrimidine-2,4-diamine | CAS Registry Number: 5307-41-5
Synonyms: CBMicro_016646, Ambcb5307415, Oprea1_701463, MolPort-002-143-517, ZINC03880352, CID2840390, BIM-0016726.P001

Molecular Formula:	C₁₈H₁₇N₅O₃	Molecular Weight:	351.359280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OPBLCXZKWHRVSL-UHFFFAOYSA-N

5307-41-5

N-(2-METHOXYPHENYL)-9-[(4-METHYLPHENOXY)METHYL]-4,5-DITHIA-1,2,7,8-TETRAZABICYCLO[4.3.0]NONA-2,6,8-TRIEN-3-AMINE (4 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-6-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine | CAS Registry Number: 127399-38-6
Synonyms: CID182848, CID 182848

Molecular Formula:	C₁₈H₁₇N₅O₂S₂	Molecular Weight:	399.489880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCWROLZTRKUMOI-UHFFFAOYSA-N

127399-38-6

N-(2-METHOXYPHENYL)-9-PHENYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (4 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 4643-19-0
Synonyms: ChemDiv3_012774, Oprea1_240850, Oprea1_616600, STOCK2S-57056, MolPort-002-569-097, ZINC00550352, HMS1509E14, CID949333, STK108459, BRD-K61857067-001-01-2, N-(2-methoxyphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₁₈H₁₅N₅O	Molecular Weight:	317.344600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTEWTRNUWVJWKQ-UHFFFAOYSA-N

4643-19-0

n-(2-methoxyphenyl)-9h-carbazole-9-carboxamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)carbazole-9-carboxamide | CAS Registry Number: 6305-29-9
Synonyms: NSC41107, AC1L5YXK, AC1Q5NPQ, ZINC1672442, NSC-41107, PL064045, N-(2-methoxyphenyl)carbazole-9-carboxamide

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRKULXBDEMUYEI-UHFFFAOYSA-N

6305-29-9

N-(2-methoxyphenyl)-n'-methylethanimidamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-N'-methylethanimidamide | CAS Registry Number: 69371-71-7
Synonyms: NSC320199, AC1L77OE, NSC-320199, N-(2-methoxyphenyl)-N'-methylethanimidamide

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFDTUXSDETYVRZ-UHFFFAOYSA-N

69371-71-7

N-(2-METHOXYPHENYL)-N'-PIPERIDIN-4-YLUREA (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-pyridin-4-ylurea | CAS Registry Number: 76947-68-7
Synonyms: 1-(2-methoxyphenyl)-3-pyridin-4-ylurea, ZINC00040951, AC1LDYJ0, Oprea1_057586, MLS000771721, CHEMBL169143, CTK2G7118, MolPort-000-681-234, HMS2665N24, STK129882, AKOS001052622, CL 6340, MCULE-5299149407, SMR000376401, Urea, N-(2-methoxyphenyl)-N'-4-pyridinyl-, T5235977

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMVUSIMRULJODH-UHFFFAOYSA-N

76947-68-7

N-(2-methoxyphenyl)-N-(2,2,2-trifluoroethyl)amine (2 suppliers)

N-(2-MEthoxyphenyl)-n-(methylsulfonyl)alanine (2 suppliers)

IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)propanoic acid | CAS Registry Number: 71273-50-2
Synonyms: N-(2-methoxyphenyl)-N-(methylsulfonyl)alanine, 2-[N-(2-methoxyphenyl)methanesulfonamido]propanoic acid, ADAL1046388, ALBB-029508, ZX-AN080321, BBL008934, MFCD13032123, SP4270, STK826019, AKOS005161218, MCULE-2817027299, H5521, alanine, N-(2-methoxyphenyl)-N-(methylsulfonyl)-

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XDJHUONADWFXLU-UHFFFAOYSA-N

71273-50-2

N-(2-MEthoxyphenyl)-n-(methylsulfonyl)glycine (2 suppliers)

IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 432011-17-1
Synonyms: N-(2-methoxyphenyl)-N-(methylsulfonyl)glycine, AC1MVHOJ, Cambridge id 6734039, ADAL1046793, ALBB-029127, ZINC6470789, MFCD03705426, STL388131, AKOS002341306, MCULE-7580260281, 2-(2-methoxy-N-methylsulfonylanilino)acetic acid, glycine, N-(2-methoxyphenyl)-N-(methylsulfonyl)-, SR-01000242198, SR-01000242198-1, 2-[N-(2-methoxyphenyl)methanesulfonamido]acetic acid

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BWYCFVHZEIJZOE-UHFFFAOYSA-N

432011-17-1

N-(2-MEthoxyphenyl)-n-(phenylsulfonyl)glycine (2 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]acetic acid | CAS Registry Number: 418807-04-2
Synonyms: N-(2-methoxyphenyl)-N-(phenylsulfonyl)glycine, BAS 00550504, AC1LFGH5, CBKinase1_000380, CBKinase1_012780, Oprea1_327985, Oprea1_678907, 2-[N-(benzenesulfonyl)-2-methoxyanilino]acetic acid, ADAL1047927, ALBB-029291, ZINC4719354, BBL019644, MFCD01058521, STL221696, AKOS000297559, MCULE-2669622318, T8974, glycine, N-(2-methoxyphenyl)-N-(phenylsulfonyl)-, 2-[N-(2-methoxyphenyl)benzenesulfonamido]acetic acid, BRD-K45427557-001-01-2

Molecular Formula:	C₁₅H₁₅NO₅S	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QQKFAQINLULDHL-UHFFFAOYSA-N

418807-04-2

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