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CHEMICAL products beginning with : N
22801 to 22850 of 99014 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 [457] 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-METHOXYPHENYL)-10-OXO-1,7-DIAZABICYCLO[4.4.0]DECA-2,4,6,8-TETRAEN E-9-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 172753-16-1
Synonyms: MolPort-004-879-318, CID3075181, LS-134056, T6239271, N-(2-Methoxyphenyl)-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(2-methoxyphenyl)-4-oxo-

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZSGFFZYKRDWMA-UHFFFAOYSA-N

172753-16-1
N-(2-Methoxyphenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060020-35-9
Synonyms: ZINC536949660

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWOMMPABVBIYAC-UHFFFAOYSA-N

2060020-35-9
N-(2-Methoxyphenyl)-1H-pyrazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 305346-11-6
Synonyms: N-(2-methoxyphenyl)-1H-pyrazole-3-carboxamide, BAS 02559294, AC1LDK0P, Oprea1_867647, ZINC28521, MolPort-001-981-369, ALBB-018740, ZX-AN034463, STK109360, AKOS000321790, MCULE-5426349673, ST041098, N-(2-methoxyphenyl)pyrazol-3-ylcarboxamide, EU-0082270, R5560, N-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide, 1H-pyrazole-3-carboxamide, N-(2-methoxyphenyl)-, 1H-Pyrazole-3-carboxylic acid (2-methoxy-phenyl)-amide

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKMBTJGJVAOPOF-UHFFFAOYSA-N

305346-11-6
N-(2-METHOXYPHENYL)-2,2-DIPHENYLACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2,2-diphenylacetamide | CAS Registry Number: 94869-90-6
Synonyms: N-(2-methoxyphenyl)-2,2-diphenylacetamide, AC1LEBTZ, Oprea1_311788, CBDivE_013069, ZINC49754, STK429205, AKOS001708843, MCULE-5722033677, ST50913617

Molecular Formula: C21H19NO2Molecular Weight: 317.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSYUAOAVKKIEDK-UHFFFAOYSA-N

94869-90-6
N-(2-methoxyphenyl)-2,5-dimethylaniline (7 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2,5-dimethylaniline | CAS Registry Number: 211292-60-3
Synonyms: AGN-PC-009IXL, SureCN9629646, RL02606, AK132880, KB-55519, Benzenamine, N-(2-methoxyphenyl)-2,5-dimethyl-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSMWWVPVYSKCIM-UHFFFAOYSA-N

211292-60-3
N-(2-methoxyphenyl)-2,6-dimethylaniline (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2,6-dimethylaniline | CAS Registry Number: 58656-24-9
Synonyms: SureCN2927671, CTK1E9214, RL04211, AK132881, KB-55520, Benzenamine, N-(2-methoxyphenyl)-2,6-dimethyl-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNHZCMQKWIMSSK-UHFFFAOYSA-N

58656-24-9
N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-thiophen-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-thiophen-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 5146-85-0
Synonyms: BAS 02768447, AC1MJTTS, AGN-PC-0KPSKD, Oprea1_378105, Oprea1_854128, AKOS000509570

Molecular Formula: C24H26N2O3SMolecular Weight: 422.539840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VOUJRKFSKLSNLM-UHFFFAOYSA-N

5146-85-0
N-(2-Methoxyphenyl)-2-((4-phenyl-5-(m-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 483350-51-2
Synonyms: AC1LMDCR, BAS 03156226, ZINC902393, AKOS000569622, MCULE-3820040377, N-(2-Methoxy-phenyl)-2-(4-phenyl-5-m-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(2-methoxyphenyl)-2-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C24H22N4O2SMolecular Weight: 430.526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRAIDXCUATWFSJ-UHFFFAOYSA-N

483350-51-2
N-(2-Methoxyphenyl)-2-((5-(phenoxymethyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-[[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333322-50-2
Synonyms: N-(2-methoxyphenyl)-2-{[4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LMKWP, BAS 02223438, AC1Q45U3, JUPLVNRXUQTAMC-UHFFFAOYSA-N, MolPort-001-854-250, ZINC906863, STK573059, AKOS000587898, MCULE-4325240616, ST50262239, AG-690/40752314, N-(2-Methoxy-phenyl)-2-(5-phenoxymethyl-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(2-methoxyphenyl)-2-[[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2-methoxyphenyl)-2-[4-(4-methylphenyl)-5-(phenoxymethyl)(1,2,4-triazol-3-yl thio)]acetamide

Molecular Formula: C25H24N4O3SMolecular Weight: 460.552 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JUPLVNRXUQTAMC-UHFFFAOYSA-N

333322-50-2
N-(2-METHOXYPHENYL)-2-(2-NITROPHENYLSULFONAMIDO)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-[(2-nitrophenyl)sulfonylamino]acetamide | CAS Registry Number: 871014-06-1
Synonyms: SCHEMBL8276485, ZINC200910323

Molecular Formula: C15H15N3O6SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VZVWCHYOMQTMGS-UHFFFAOYSA-N

871014-06-1
N-(2-Methoxyphenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: (2E)-N-(2-methoxyphenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide | CAS Registry Number: 733030-62-1
Synonyms: N-(2-methoxyphenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide, EN300-07780, NE52539

Molecular Formula: C13H14N2O3SMolecular Weight: 278.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFPHEBZETBRQDS-NTUHNPAUSA-N

733030-62-1
N-(2-METHOXYPHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDROQUINOXALIN-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 352458-03-8
Synonyms: N-(2-methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, N-(2-methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)acetamide, AF-399/34136045, N-(2-Methoxy-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide, N-(2-methoxyphenyl)-2-(3-oxo(1,2,4-trihydroquinoxalin-2-yl))acetamide, AC1MDCAO, SMR000069163, AC1Q4EJF, CBKinase1_000130, CBKinase1_012530, AC1Q45RH, Cambridge id 5217840, Oprea1_384244, Oprea1_819281, CBDivE_005042, MLS000060935, SCHEMBL6698946, CHEMBL1392428, CTK7B1392, MolPort-000-490-718

Molecular Formula: C17H17N3O3Molecular Weight: 311.341 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ADBJRYXMRWOLKF-UHFFFAOYSA-N

352458-03-8
N-(2-methoxyphenyl)-2-(4-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 256424-16-5
Synonyms: ST042580, AC1LDLH4, Cambridge id 5257938, Oprea1_765345, CBDivE_016110, SCHEMBL6169126, ZINC29535, MolPort-000-536-741, STK417271, AKOS001042061, MCULE-7637085616, TL80090528, AB00077040-01, 2-(4-methoxyphenyl)-N-(2-methoxyphenyl)acetamide, Z27797498

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPISOCROYGPQTA-UHFFFAOYSA-N

256424-16-5
N-(2-Methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 332157-18-3
Synonyms: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide, 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid (2-methoxy-phenyl)-amide, AC1LLWVY, CBMicro_006786, ChemDiv1_003657, Oprea1_371685, Oprea1_636982, HMS597G05, LIXHPYLZCJPBEP-UHFFFAOYSA-N, MolPort-000-727-553, ZINC853555, SMSF0009375, STK255971, AKOS000569943, CB09453, MCULE-4496405946, BAS 01248351, BIM-0006982.P001, ST50249235, AK-968/12164551

Molecular Formula: C24H20N2O3Molecular Weight: 384.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIXHPYLZCJPBEP-UHFFFAOYSA-N

332157-18-3
N-(2-methoxyphenyl)-2-(4-nitrophenyl)sulfanylbenzamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-(4-nitrophenyl)sulfanylbenzamide | CAS Registry Number: 431980-38-0
Synonyms: RN-18, 2-(4-Nitrophenylthio)-N-(2-methoxyphenyl)benzamide, AC1LQ42R, Ambcb6776439, Cambridge id 6776439, Oprea1_288287, SCHEMBL2954791, CHEMBL1213418, N-(2-methoxyphenyl)-2-(4-nitrophenyl)sulfanyl-benzamide, DTXSID70361711, JKNUDHUHXMELIJ-UHFFFAOYSA-N, ZINC1145948, CS-6953, MCULE-2240682595, HY-102014, AB00118891-01, BRD-K43096780-001-01-6, N-(2-Methoxyphenyl)-2-[(4-nitrophenyl)thio]benzamide, Benzamide, N-(2-methoxyphenyl)-2-[(4-nitrophenyl)thio]-, [4-[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfanylphenyl]azinic acid

Molecular Formula: C20H16N2O4SMolecular Weight: 380.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKNUDHUHXMELIJ-UHFFFAOYSA-N

431980-38-0
N-(2-METHOXYPHENYL)-2-(4-OXO-3-PROP-2-ENYL-QUINAZOLIN-2-YL)SULFANYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetamide | CAS Registry Number: 5169-72-2
Synonyms: MolPort-000-341-451, ZINC03478019, CID2595729, BAS 04913402, PB-00384180

Molecular Formula: C20H19N3O3SMolecular Weight: 381.448160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKZLHLOHQKHUKF-UHFFFAOYSA-N

5169-72-2
N-(2-Methoxyphenyl)-2-(di-t-butylphosphino)pyrrole,92% [cataCXium POMetB] (8 suppliers)
Compound Structure IUPAC Name: ditert-butyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane | CAS Registry Number: 1053658-91-5
Synonyms: 2-(Di-tert-butylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole, N-(2-Methoxyphenyl)-2-(di-t-butylphosphino)pyrrole, CATACXIUM POMETB, cataCXium® POMetB, ACMC-20aon8, SureCN288756, CATACXIUM(R) POMETB, CTK8C6146, AKOS016000550, AG-L-63326, SC11196, AK119046, BP-12239, KB-224056

Molecular Formula: C19H28NOPMolecular Weight: 317.405482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JALZQSOGOMZLEK-UHFFFAOYSA-N

1053658-91-5
N-(2-Methoxyphenyl)-2-(piperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 890011-20-8
Synonyms: N-(2-methoxyphenyl)-2-(piperazin-1-yl)acetamide, N-(2-methoxyphenyl)-2-piperazinylacetamide, SCHEMBL1646834, CTK7B1401, BBL012464, SBB041017, STK977130, ZINC23473178, AKOS000161140, MCULE-6193055890, ST45174811, N-(2-methoxyphenyl)-2-piperazin-1-ylacetamide

Molecular Formula: C13H19N3O2Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEEKCOQBTUWLPW-UHFFFAOYSA-N

890011-20-8
N-(2-Methoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1282132-13-1
Synonyms: N-(2-methoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, C13H21Cl2N3O2, AKOS026018256, MCULE-5797309875, EN300-110865

Molecular Formula: C13H21Cl2N3O2Molecular Weight: 322.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WYZIHZCNYPHXFO-UHFFFAOYSA-N

1282132-13-1
N-(2-Methoxyphenyl)-2-(piperazin-1-yl)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1158358-15-6
Synonyms: N-(2-methoxyphenyl)-2-(piperazin-1-yl)acetamide hydrochloride, AKOS022902472, NE13063

Molecular Formula: C13H20ClN3O2Molecular Weight: 285.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SLGDBOKGKQGIGZ-UHFFFAOYSA-N

1158358-15-6
N-(2-Methoxyphenyl)-2-(propylamino)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-(propylamino)acetamide | CAS Registry Number: 731776-48-0
Synonyms: N-(2-methoxyphenyl)-2-(propylamino)acetamide, ZINC3327353, AKOS000117310, MCULE-6481959393, NE12968, Z52924027

Molecular Formula: C12H18N2O2Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACGMWAJZFOEBTQ-UHFFFAOYSA-N

731776-48-0
N-(2-Methoxyphenyl)-2-(propylamino)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-(propylamino)acetamide;hydrochloride | CAS Registry Number: 1172712-77-4
Synonyms: N-(2-methoxyphenyl)-2-(propylamino)acetamide hydrochloride, EN300-07731, CTK6E5420

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DVIXNBYBEUIZSS-UHFFFAOYSA-N

1172712-77-4
N-(2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide | CAS Registry Number: 5915-09-3
Synonyms: AC1MEC6K, CBMicro_021703, Oprea1_000799, Oprea1_617358, CCG-13314, ALB-H00142694, BIM-0021615.P001

Molecular Formula: C23H24N2O4SMolecular Weight: 424.512660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZJCXWQSJQYYMO-UHFFFAOYSA-N

5915-09-3
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 (2 suppliers)
Compound Structure 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: C21H23N5O5Molecular Weight: 425.445 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C20H21N5O5Molecular Weight: 411.400 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C18H21N3O6SMolecular Weight: 407.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WFXCMXAFSVUEBY-UHFFFAOYSA-N

1251690-66-0
N-(2-METHOXYPHENYL)-2-[N-[2-(4-METHOXYPHENYL)ETHYLCARBAMOYLMETHOXY]CARBAMIMIDOYL]ACETAMIDE (2 suppliers)
Compound Structure 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: C21H26N4O5Molecular Weight: 414.454940 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C21H17N3O3SMolecular Weight: 391.445 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)29209-19-6
N-(2-Methoxyphenyl)-2-methylalanine (3 suppliers)
N-(2-Methoxyphenyl)-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-methyloxolan-3-amine | CAS Registry Number: 1553335-03-7
Synonyms: AKOS021035127, EN300-163579

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTKQGJOZYSAQTE-UHFFFAOYSA-N

1553335-03-7
N-(2-Methoxyphenyl)-2-methylpyridin-3-amine (1 supplier)
Compound Structure 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: C13H14N2OMolecular Weight: 214.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUTHVEZRAURWQB-UHFFFAOYSA-N

1909318-78-0
N-(2-METHOXYPHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (5 suppliers)
Compound Structure 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: C13H19ClN2O3Molecular Weight: 286.754560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVBDTLZLYZKUHR-UHFFFAOYSA-N

143579-15-1
N-(2-methoxyphenyl)-2-naphthamide (0 suppliers)
Compound Structure 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: C18H15NO2Molecular Weight: 277.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMAAXSLWJDPYMG-UHFFFAOYSA-N

248251-08-3
N-(2-methoxyphenyl)-2-nitro-4-dimethylsulfamoyl-aniline (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxyanilino)-N,N-dimethyl-3-nitrobenzenesulfonamide | CAS Registry Number: 141798-26-7
Synonyms: SCHEMBL9118091

Molecular Formula: C15H17N3O5SMolecular Weight: 351.377 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C13H10N4O4Molecular Weight: 286.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VJAOXAJLJFBPMX-UHFFFAOYSA-N

5241-50-9
N-(2-Methoxyphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (1 supplier)
Compound Structure 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: C21H17F3N2O3Molecular Weight: 402.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZYKFLKHMBICPO-UHFFFAOYSA-N

339027-70-2
N-(2-Methoxyphenyl)-2-sulfanyl-1,3-benzoxazole-5-sulfonamide (1 supplier)
Compound Structure 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: C14H12N2O4S2Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QLTWQWGKTTVMNC-UHFFFAOYSA-N

380347-79-5
N-(2-Methoxyphenyl)-2-sulfanylquinoline-4-carboxamide (1 supplier)
Compound Structure 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: C17H14N2O2SMolecular Weight: 310.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSWQFOBCVUXWRO-UHFFFAOYSA-N

380432-43-9
N-(2-Methoxyphenyl)-3,4,5-trimethoxybenzamide (2 suppliers)
Compound Structure 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: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJSVGMPTFKDYOC-UHFFFAOYSA-N

52050-46-1
N-(2-methoxyphenyl)-3,4-dimethyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure 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: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUTOJNRLMBSQCP-UHFFFAOYSA-N

91566-52-8
N-(2-METHOXYPHENYL)-3-(4-NITROPHENYL)-3-OXO-PROPANAMIDE (3 suppliers)
Compound Structure 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: C16H14N2O5Molecular Weight: 314.292760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLPNCNGMAGPLBG-UHFFFAOYSA-N

35843-38-0
N-(2-methoxyphenyl)-3-(propan-2-ylsulfonylamino)piperidine-1-carboxamide (1 supplier)
Compound Structure 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: C16H25N3O4SMolecular Weight: 355.452400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDTLZCRMFXUREF-UHFFFAOYSA-N

1253224-76-8
N-(2-METHOXYPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE (2 suppliers)
Compound Structure 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: C15H12F3NO2Molecular Weight: 295.256490 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C23H30N4O3S2Molecular Weight: 474.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SQVWTHMJQRKTDD-UHFFFAOYSA-N

748777-76-6
N-(2-METHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (4 suppliers)
Compound Structure 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: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C20H21N3O2SMolecular Weight: 367.464640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTINLQVQEGVCMC-UHFFFAOYSA-N

1049251-96-8
N-(2-methoxyphenyl)-3-nitro-2-Pyridinamine (1 supplier)
Compound Structure 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: C12H11N3O3Molecular Weight: 245.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZVCNRNXBBARDJ-UHFFFAOYSA-N

14317-11-4
N-(2-Methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide (2 suppliers)
Compound Structure 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: C17H14N4O4Molecular Weight: 338.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZMDBJZEQMVYOC-UHFFFAOYSA-N

321553-59-7
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