N-(2-METHOXYPHENYL)-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETAMIDE,N-(2-METHOXYPHENYL)-2-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1,3-THIAZOLE-4-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

30201 to 30250 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-METHOXYPHENYL)-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 478042-47-6
Synonyms: N-(2-methoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, N-(2-methoxyphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide, Bionet2_000474, CBKinase1_011796, CBKinase1_024196, HMS1365F12, ZINC1066745, STL419691, AKOS001084667, MCULE-3157502854, 3R-1527, BRD-K28528847-001-01-8, N-(2-methoxyphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

Molecular Formula:	C₁₇H₁₄F₃N₃O₂	Molecular Weight:	349.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADLJAWLJIMDLAV-UHFFFAOYSA-N

478042-47-6

N-(2-METHOXYPHENYL)-2-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1,3-THIAZOLE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 955963-21-0
Synonyms: N-(2-methoxyphenyl)-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxamide, MLS000547348, CHEMBL1459319, HMS2420O16, ZINC1394949, ZINC01394949, AKOS005098867, MCULE-5100507223, N-(2-methoxyphenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carboxamide, SMR000180247, 6T-0848

Molecular Formula:	C₁₆H₁₃F₃N₄O₂S	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VLUIBJJACAGRQP-UHFFFAOYSA-N

955963-21-0

N-(2-Methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775354-09-0
Synonyms: N-(2-methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(2-methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JOV, HTS022172, AKOS025179554, ZINC169763991, BS-8191, NCGC00450673-01

Molecular Formula:	C₂₁H₂₃N₅O₅	Molecular Weight:	425.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XQBWWVZKIFTPLJ-UHFFFAOYSA-N

1775354-09-0

N-(2-Methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775402-73-7
Synonyms: N-(2-methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(2-methoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JK1, HTS022055, MFCD28506520, AKOS025179447, ZINC169763890, BS-7791, NCGC00450546-01

Molecular Formula:	C₂₀H₂₁N₅O₅	Molecular Weight:	411.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCMJSUKLGCASON-UHFFFAOYSA-N

1775402-73-7

N-(2-Methoxyphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (0 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 (1 supplier)

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 (0 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-1,3-benzothiazole-6-carboxamide (0 suppliers)

799259-83-9

N-(2-methoxyphenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothiazi Ne-4-carboxamide 1,1-dioxide (0 suppliers)

29209-19-6

N-(2-Methoxyphenyl)-2-methylalanine (1 supplier)

N-(2-Methoxyphenyl)-2-methyloxolan-3-amine (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1553335-03-7
Synonyms: AKOS021035127, EN300-163579

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTKQGJOZYSAQTE-UHFFFAOYSA-N

1553335-03-7

N-(2-Methoxyphenyl)-2-methylpyridin-3-amine (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-methylpyridin-3-amine | CAS Registry Number: 1909318-78-0
Synonyms: N-(2-methoxyphenyl)-2-methylpyridin-3-amine, ZINC299805505

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUTHVEZRAURWQB-UHFFFAOYSA-N

1909318-78-0

N-(2-METHOXYPHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (3 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 (1 supplier)

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)-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-Methoxyphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 339027-70-2
Synonyms: F2743-1203, N-(2-methoxyphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, N-(2-methoxyphenyl)-2-oxo-1-(3-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide, N-(2-methoxyphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydropyridine-3-carboxamide, KS-00003E5N, ZINC1400218, AKOS005007158, 8F-342S, MCULE-5219649025, N-(2-methoxyphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide

Molecular Formula:	C₂₁H₁₇F₃N₂O₃	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZYKFLKHMBICPO-UHFFFAOYSA-N

339027-70-2

N-(2-Methoxyphenyl)-2-sulfanyl-1,3-benzoxazole-5-sulfonamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-sulfanylidene-3H-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 380347-79-5
Synonyms: N-(2-methoxyphenyl)-2-sulfanyl-1,3-benzoxazole-5-sulfonamide, 2-Mercapto-benzooxazole-5-sulfonic acid (2-methoxy-phenyl)-amide, Oprea1_357623, MLS000757614, CHEMBL1891788, CTK7B1579, HMS2757L19, ZINC6182121, AKOS000115772, AKOS024380333, MCULE-2510158298, NE41903, SMR000371927, ST51026125, EN300-03098, AB00655300-02, Z56822972, 5-{[(2-methoxyphenyl)amino]sulfonyl}-3-hydrobenzoxazole-2-thione

Molecular Formula:	C₁₄H₁₂N₂O₄S₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QLTWQWGKTTVMNC-UHFFFAOYSA-N

380347-79-5

N-(2-Methoxyphenyl)-2-sulfanylquinoline-4-carboxamide (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-2-sulfanylidene-1H-quinoline-4-carboxamide | CAS Registry Number: 380432-43-9
Synonyms: N-(2-methoxyphenyl)-2-sulfanylquinoline-4-carboxamide, 2-mercapto-N-(2-methoxyphenyl)quinoline-4-carboxamide, Oprea1_441943, CTK7B1354, ZINC6378656, AKOS034458220, MCULE-4921350022, NE39799, EN300-07231, Z56824653

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSWQFOBCVUXWRO-UHFFFAOYSA-N

380432-43-9

N-(2-Methoxyphenyl)-3,4,5-trimethoxybenzamide (2 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 (0 suppliers)

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-(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-48-2
Synonyms: N-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_332575, HTS005353, MFCD28042514, STL086199, AKOS005640184, AKOS025392977, BS-6370, MCULE-5353525770, N-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₈H₁₉N₅O₃	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RIFRFCWDLJMRNK-UHFFFAOYSA-N

483993-48-2

N-(2-METHOXYPHENYL)-3-(3-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-93-7
Synonyms: N-(2-methoxyphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_631167, HTS005405, MFCD28042561, AKOS025392868, BS-6021, N-(2-methoxyphenyl)-3-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₈H₁₉N₅O₂	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MCCVIXSYRICFSX-UHFFFAOYSA-N

483993-93-7

N-(2-METHOXYPHENYL)-3-(4-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-14-2
Synonyms: N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide, Oprea1_066500, STK068940, AKOS000661714, AKOS022084055, AKOS025392973, BS-6366

Molecular Formula:	C₁₈H₁₉N₅O₃	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XHNFTJMOUHZMKW-UHFFFAOYSA-N

483993-14-2

N-(2-METHOXYPHENYL)-3-(4-NITROPHENYL)-3-OXO-PROPANAMIDE (1 supplier)

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 (0 suppliers)

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 (1 supplier)

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-[4-(6-methylheptan-2-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-3-[4-(6-methylheptan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]benzenesulfonamide | CAS Registry Number: 748777-76-6
Synonyms: 3-[4-(1,5-Dimethyl-hexyl)-5-mercapto-4H-[1,2,4]triazol-3-yl]-N-(2-methoxy-phenyl)-benzenesulfonamide, N-(2-methoxyphenyl)-3-[4-(6-methylheptan-2-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide, CTK7B1581, CTK8F4893, AKOS008028244, MCULE-7677105427, NE12540, EN300-03490

Molecular Formula:	C₂₃H₃₀N₄O₃S₂	Molecular Weight:	474.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SQVWTHMJQRKTDD-UHFFFAOYSA-N

748777-76-6

N-(2-METHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (3 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 (0 suppliers)

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 (0 suppliers)

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-4-(1H-1,2,4-TRIAZOL-1-YL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide | CAS Registry Number: 478030-84-1
Synonyms: N-(2-methoxyphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide, N-(2-methoxyphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide, Oprea1_002911, AKOS005087626, 3G-325S, N-(2-methoxyphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide

Molecular Formula:	C₁₆H₁₃N₅O₄	Molecular Weight:	339.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYWCWDUVFIYDGU-UHFFFAOYSA-N

478030-84-1

N-(2-Methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 321553-59-7
Synonyms: N-(2-methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, N-(2-methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide, AC1LSZ92, Oprea1_096467, MLS000696102, CHEMBL1462358, KS-00001VDB, HMS2630P11, ZINC1385532, AKOS005087684, 3G-349S, MCULE-6725476511, SMR000333462, N-(2-methoxyphenyl)-3-nitro-4-pyrazol-1-ylbenzamide

Molecular Formula:	C₁₇H₁₄N₄O₄	Molecular Weight:	338.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZMDBJZEQMVYOC-UHFFFAOYSA-N

321553-59-7

N-(2-METHOXYPHENYL)-3-NITRO-SS-OXOBENZENEPROPIONAMIDE (4 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-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-METHOXYPHENYL)-3-OXOBUTANAMIDE (6 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 (1 supplier)

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 (3 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)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine | CAS Registry Number: 522607-01-8
Synonyms: N-(2-methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, Enamine_003374, (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(2-methoxy-phenyl)-amine, CTK7B1504, HMS1403J08, ZINC3246181, SBB038489, AKOS000115990, MCULE-2792872576, NE53034, EN300-02875, Z56845052, (4,4-dimethyl(1,3-thiazolin-2-yl))(2-methoxyphenyl)amine

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPOBBOSOPLSMTE-UHFFFAOYSA-N

522607-01-8

N-(2-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine (0 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 (0 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-(2-(3-(2-methoxyphenyl)thioureido)ethyl)piperazine-1-carbothioamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-[2-[(2-methoxyphenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide | CAS Registry Number: 62345-62-4
Synonyms: WAY-359374-A, G69215, N-(2-methoxyphenyl)-4-(2-{[(2-methoxyphenyl)carbamothioyl]amino}ethyl)piperazine-1-carbothioamide

Molecular Formula:	C₂₂H₂₉N₅O₂S₂	Molecular Weight:	459.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KLJAPUJRVKAOLH-UHFFFAOYSA-N

62345-62-4

N-(2-methoxyphenyl)-4-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1h-pyrimidine-5-carboxamide (0 suppliers)

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 (2 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-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1704069-54-4
Synonyms: N-(2-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, ZINC230543394, AM87612

Molecular Formula:	C₂₀H₂₄BNO₄	Molecular Weight:	353.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAIPKACAYJOFBB-UHFFFAOYSA-N

1704069-54-4

N-(2-Methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 324065-60-3
Synonyms: N-(2-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine, (2-Methoxy-phenyl)-(4-p-tolyl-thiazol-2-yl)amine, (2-Methoxy-phenyl)-(4-p-tolyl-thiazol-2-yl)-amine, CBMicro_023022, Oprea1_733633, Oprea1_841361, CTK8F1684, ZINC4567426, CCG-10280, STK945995, AKOS000557956, MCULE-4845742468, NE52616, BIM-0023031.P001, ST50004872, EN300-06386, N-(2-methoxyphenyl)-4-p-tolylthiazol-2-amine, (2-methoxyphenyl)[4-(4-methylphenyl)(1,3-thiazol-2-yl)]amine

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLEQDBRHGPEYNJ-UHFFFAOYSA-N

324065-60-3

N-(2-methoxyphenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-2-imine (0 suppliers)

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-(4-nitrophenyl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 312915-05-2
Synonyms: N-(2-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine, (2-Methoxy-phenyl)-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine, Oprea1_263491, Oprea1_798676, CTK7B1516, ZINC61951, STK726817, AKOS000117732, MCULE-2180441216, NE36788, ST4022840, EN300-06234, (2-methoxyphenyl)[4-(4-nitrophenyl)(1,3-thiazol-2-yl)]amine

Molecular Formula:	C₁₆H₁₃N₃O₃S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WQUCUHIAOIPUMX-UHFFFAOYSA-N

312915-05-2

N-(2-Methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 339204-45-4
Synonyms: (4-Biphenyl-4-yl-thiazol-2-yl)-(2-methoxy-phenyl)-amine, N-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine, SCHEMBL14458523, CTK7B1517, ZINC3079528, STK753196, AKOS001052931, MCULE-5596820373, NE23069, EN300-06240, 4-(biphenyl-4-yl)-N-(2-methoxyphenyl)thiazol-2-amine, 4-(biphenyl-4-yl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine, 4-(1,1'-biphenyl-4-yl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine

Molecular Formula:	C₂₂H₁₈N₂OS	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFNHICCOTMRLLO-UHFFFAOYSA-N

339204-45-4

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