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CHEMICAL products beginning with : N
45251 to 45300 of 129178 results  Page: << Previous 50 Results 900 901 902 903 904 905 [906] 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-ETHOXYPHENYL)-3-(2-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-76-6
Synonyms: N-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_592596, STL086209, AKOS005640217, AKOS025393049, BS-6661, NCGC00288927-01, AB01283699-01, N-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide, N-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula: C19H21N5O3Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: APMISVWZPHDGTC-UHFFFAOYSA-N

483993-76-6
N-(4-Ethoxyphenyl)-3-(4-(2-methylpropyl)phenyl)prop-2-enamide (0 suppliers)
N-(4-ETHOXYPHENYL)-3-(4-HYDROXY-3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483995-83-1
Synonyms: N-(4-ethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_624620, HTS005389, MFCD28042545, STK094072, AKOS005395415, AKOS025393124, BS-7023, MCULE-2819769498, N-(4-ethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide, N-(4-ethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula: C19H21N5O4Molecular Weight: 383.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IWJKGTQXGSIQHZ-UHFFFAOYSA-N

483995-83-1
N-(4-ETHOXYPHENYL)-3-(4-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-17-5
Synonyms: N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_756478, STK081243, AKOS005392029, AKOS025393042, BS-6654, N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C19H21N5O3Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JDLBAKTYKPWAIQ-UHFFFAOYSA-N

483993-17-5
N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide (18 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 4711-68-6
Synonyms: Cibanaphthol RPH, Naphthol AS-VL, Azoic coupling component 46, 3-Hydroxy-2-naphtho-p-phenetidide, Oprea1_239420, Oprea1_874331, CBDivE_012078, C.I. Azoic Coupling Component 46, MLS000736677, C.I. Azoic Coupling Component 30, MolPort-000-643-746, AIDS020095, AIDS-020095, CID78443, NSC50690, EINECS 225-200-7, NSC 50690, ZINC00227103, 2-Naphtho-p-phenetidide, 3-hydroxy-, 4'-Ethoxy-3-hydroxy-2-naphthanilide

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYJKEJZGNQVNLC-UHFFFAOYSA-N

4711-68-6
N-(4-ETHOXYPHENYL)-3-HYDROXY-4-[(2,4,5-TRICHLOROPHENYL)AZO]NAPHTHALENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: (4E)-N-(4-ethoxyphenyl)-3-oxo-4-[(2,4,5-trichlorophenyl)hydrazinylidene]naphthalene-2-carboxamide | CAS Registry Number: 5012-29-3
Synonyms: EINECS 225-691-8, CID9575849, 2-Naphthalenecarboxamide, N-(4-ethoxyphenyl)-3-hydroxy-4-((2,4,5-trichlorophenyl)azo)-, N-(4-Ethoxyphenyl)-3-hydroxy-4-((2,4,5-trichlorophenyl)azo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(4-ethoxyphenyl)-3-hydroxy-4-(2-(2,4,5-trichlorophenyl)diazenyl)-

Molecular Formula: C25H18Cl3N3O3Molecular Weight: 514.787720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDPLVKKVQQAQFS-UQRQXUALSA-N

5012-29-3
N-(4-Ethoxyphenyl)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 296262-08-3
Synonyms: N-(4-ethoxyphenyl)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(4-ETHOXYPHENYL)-3-METHYL-1-PHENYL-1H-THIENO(2,3-C)PYRAZOLE-5-CARBOXAMIDE, AC1LYTS9, AC1Q37KT, Oprea1_593210, Oprea1_873080, CHEMBL1608018, MolPort-001-857-373, HMS1800M08, ZINC2284684, STK371076, AKOS000576303, MCULE-4876413531, NCGC00099968-01, BAS 01842578, SR-01000503434, SR-01000503434-1, N-(4-ethoxyphenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4-ethoxy-phenyl)-amide

Molecular Formula: C21H19N3O2SMolecular Weight: 377.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DURZYRKPUIBFOO-UHFFFAOYSA-N

296262-08-3
N-(4-Ethoxyphenyl)-3-methyl-2-benzofurancarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-methyl-1-benzofuran-2-carboxamide | CAS Registry Number: 431925-16-5
Synonyms: F1701-0032, N-(4-ethoxyphenyl)-3-methyl-1-benzofuran-2-carboxamide, AC1LFNNZ, Cambridge id 6693018, Oprea1_551245, Oprea1_789349, SCHEMBL2772920, MolPort-000-426-261, ZINC315651, STK796983, AKOS001040196, MCULE-8529112116, BAS 04935933, ST45189405, AB00116374-01, n-(4-ethoxyphenyl)-3-methyl-2-benzofurancarboxamide, N-(4-ethoxyphenyl)-3-methylbenzofuran-2-carboxamide, N-(4-ethoxyphenyl)(3-methylbenzo[d]furan-2-yl)carboxamide, 3-Methyl-benzofuran-2-carboxylic acid (4-ethoxy-phenyl)-amide

Molecular Formula: C18H17NO3Molecular Weight: 295.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKICCOOJDNQBBA-UHFFFAOYSA-N

431925-16-5
N-(4-Ethoxyphenyl)-3-methyl-2-phenylquinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-ethoxyphenyl)-3-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 337936-43-3
Synonyms: N-(4-ethoxyphenyl)-3-methyl-2-phenylquinoline-4-carboxamide, 3-Methyl-2-phenyl-quinoline-4-carboxylic acid (4-ethoxy-phenyl)-amide, AC1LM6K6, Oprea1_097684, Oprea1_423058, MolPort-001-501-829, ZINC862436, STK275023, AKOS000581450, MCULE-4561629081, BAS 01434090, ST50252922, N-(4-ethoxyphenyl)(3-methyl-2-phenyl(4-quinolyl))carboxamide

Molecular Formula: C25H22N2O2Molecular Weight: 382.463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCGMBUXAOWRWEZ-UHFFFAOYSA-N

337936-43-3
N-(4-ETHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (1 supplier)
N-(4-ethoxyphenyl)-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-nitrobenzamide | CAS Registry Number: 326884-59-7
Synonyms: AC1LEFRD, BAS 00403547, Cambridge id 5283663, Oprea1_097326, Oprea1_181609, CBDivE_013076, AC1Q37K5, MolPort-001-632-132, ZINC103264, MFCD00595024, STK414285, AKOS002939856, MCULE-9558314600, N-(4-Ethoxy-phenyl)-3-nitro-benzamide, ST011208, KB-102119, N-(4-ethoxyphenyl)(3-nitrophenyl)carboxamide, AB00079132-01

Molecular Formula: C15H14N2O4Molecular Weight: 286.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATDFHULEMXNOSD-UHFFFAOYSA-N

326884-59-7
N-(4-ETHOXYPHENYL)-3-NITROBENZAMIDE, 97% (1 supplier)
N-(4-ETHOXYPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-Ethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine (6 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 145621-51-8
Synonyms: N-(4-ethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine, (4,5-Dihydro-thiazol-2-yl)-(4-ethoxy-phenyl)-amine, Enamine_002907, Maybridge3_005941, CTK6G2132, HMS1402E03, HMS1447O01, SBB038421, STL265343, ZINC13835939, AKOS000116002, CCG-237116, MCULE-8401035227, N-(4-Ethoxyphenyl)thiazolidin-2-imine, NE42800, IDI1_017328, (4-ethoxyphenyl)-1,3-thiazolin-2-ylamine, EN300-02757, SR-01000003865, SR-01000003865-1

Molecular Formula: C11H14N2OSMolecular Weight: 222.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYPSBGMCQHLKQL-UHFFFAOYSA-N

145621-51-8
N-(4-Ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine | CAS Registry Number: 107415-56-5
Synonyms: N-(4-ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine, ZINC562968, AKOS034401579, MCULE-2957597546, Z48861628

Molecular Formula: C13H16N2OSMolecular Weight: 248.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPSSYNIAVMTWFG-UHFFFAOYSA-N

107415-56-5
N-(4-ethoxyphenyl)-4-(1-ethylbenzo[cd]indol-1-ium-2-yl)-n-methylaniline;sulfate (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-(1-ethylbenzo[cd]indol-1-ium-2-yl)-N-methylaniline;sulfate | CAS Registry Number: 85187-79-7
Synonyms: EINECS 286-167-2, PL011926, 2-(4-((4-Ethoxyphenyl)methylamino)phenyl)-1-ethylbenz(cd)indolium sulphate (2:1), BIS(3-{4-[(4-ETHOXYPHENYL)(METHYL)AMINO]PHENYL}-2-ETHYL-2-AZATRICYCLO[6.3.1.0?,(1)(2)]DODECA-1(11),2,4,6,8(12),9-HEXAEN-2-IUM) SULFATE

Molecular Formula: C56H54N4O6SMolecular Weight: 911.116160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JGDYJHLICMIXAC-UHFFFAOYSA-L

85187-79-7
N-(4-Ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine (11 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 315703-52-7
Synonyms: N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine, AC1LLM6T, Oprea1_052741, Oprea1_737598, CHEMBL514622, CTK8B9469, CHEBI:560093, HH SIGNALING ANTAGONIST VII, ANW-62571, JK 184, AKOS016003923, NCGC00263211-01, AK101893, KB-77989, QC-10205, N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Molecular Formula: C19H18N4OSMolecular Weight: 350.437420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROYXIPOUVGDTAO-UHFFFAOYSA-N

315703-52-7
N-(4-ETHOXYPHENYL)-4-(7-METHYL-4-THIA-1,6-DIAZABICYCLO[3.3.0]OCTA-2,5,7-TRIEN-8-YL)-1,3-THIAZOL-2-AMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 5934-70-3
Synonyms: Ambcb5934703, MolPort-002-176-596, BIM-0038177.P001, CID2877568

Molecular Formula: C17H17BrN4OS2Molecular Weight: 437.377080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPQZAYKDMKBUPH-UHFFFAOYSA-N

5934-70-3
N-(4-ETHOXYPHENYL)-4-(PYRIDIN-2-YL)-1-PIPERAZINEPROPANAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrochloride | CAS Registry Number: 104373-76-4
Synonyms: CID11971556, LS-113189, N-(4-Ethoxyphenyl)-4-(2-pyridinyl)-1-piperazinepropanamide hydrochloride, 1-Piperazinepropanamide, N-(4-ethoxyphenyl)-4-(2-pyridinyl)-, monohydrochloride

Molecular Formula: C20H27ClN4O2Molecular Weight: 390.906980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTUUEUKDZBMFGS-UHFFFAOYSA-N

104373-76-4
N-(4-Ethoxyphenyl)-4-(thiophen-3-yl)-1,3-thiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-thiophen-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 1797206-90-6
Synonyms: N-(4-ethoxyphenyl)-4-(thiophen-3-yl)-1,3-thiazol-2-amine, KS-00001VOU, ZINC95921799, AKOS025393924, 3P-054

Molecular Formula: C15H14N2OS2Molecular Weight: 302.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNLQMWHYTBKNQJ-UHFFFAOYSA-N

1797206-90-6
N-(4-ETHOXYPHENYL)-4-FLUOROBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-fluorobenzamide | CAS Registry Number: 101398-03-2
Synonyms: N-(4-ethoxyphenyl)-4-fluorobenzamide, AC1LE9I0, Oprea1_006965, Oprea1_155652, MolPort-002-046-261, ZINC146647, MFCD00590090, STK414101, AKOS001315335, MCULE-6310366140, KB-102124, ST45139615, ST50183762, N-(4-ethoxyphenyl)(4-fluorophenyl)carboxamide

Molecular Formula: C15H14FNO2Molecular Weight: 259.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQTIQPHECPJFOJ-UHFFFAOYSA-N

101398-03-2
N-(4-ETHOXYPHENYL)-4-FLUOROBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 91308-53-1
Synonyms: N-(4-ethoxyphenyl)-4-fluorobenzenesulfonamide, AG-205/09959022, NSC373487, AC1L7TWI, Oprea1_026573, Oprea1_399385, MolPort-001-018-274, STK062085, ZINC00102471, AKOS000383890, MCULE-3798073071, NSC-373487, BAS 01358643, ST010942, (4-ethoxyphenyl)[(4-fluorophenyl)sulfonyl]amine, AB00082823-01, N-(4-Ethoxy-phenyl)-4-fluoro-benzenesulfonamide, A1256/0057396

Molecular Formula: C14H14FNO3SMolecular Weight: 295.329263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMVYISXIPPYASR-UHFFFAOYSA-N

91308-53-1
N-(4-ETHOXYPHENYL)-4-FLUOROBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-Ethoxyphenyl)-4-hydrazino-4-oxobutanamide (2 suppliers)
N-(4-Ethoxyphenyl)-4-hydrazinyl-4-oxobutanamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-hydrazinyl-4-oxobutanamide | CAS Registry Number: 315672-07-2
Synonyms: N-(4-Ethoxyphenyl)-4-hydrazino-4-oxobutanamide, NSC635310, N-(4-ethoxyphenyl)-4-hydrazinyl-4-oxobutanamide, 3-???-N-(4-ethoxyphenyl)propanamide, AC1Q5PVF, AC1L7TA8, Oprea1_760655, Oprea1_848552, ARONIS021522, CHEMBL1972056, CTK6G2096, KS-00004CZH, BBB/141, MolPort-000-900-683, ZINC588057, ALBB-003908, ZX-AN003880, ZX-AS003380, SBB047112, STK021974

Molecular Formula: C12H17N3O3Molecular Weight: 251.286 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QXJVDNBFWNABRF-UHFFFAOYSA-N

315672-07-2
N-(4-ethoxyphenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3-carb Oxamide 1,1-dioxide (1 supplier)35510-84-0
N-(4-Ethoxyphenyl)-4-isothiocyanatobenzenesulfonamide (3 suppliers)
N-(4-ETHOXYPHENYL)-4-METHOXYBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-methoxybenzamide | CAS Registry Number: 303795-57-5
Synonyms: N-(4-Ethoxyphenyl)-4-methoxybenzamide, N-(4-Ethoxy-phenyl)-4-methoxy-benzamide, MLS000525253, AC1LBLBC, AC1Q37KG, Oprea1_461486, Oprea1_780536, CBDivE_004452, CHEMBL1371431, KFCUNBINSMDUMN-UHFFFAOYSA-N, MolPort-000-653-372, HMS2383P06, ZINC123855, MFCD00522612, STK222610, AKOS000673764, MCULE-8288971719, AK189615, BAS 01187152, N-(4-Ethoxyphenyl)-4-methoxybenzamide #

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

InChIKey: KFCUNBINSMDUMN-UHFFFAOYSA-N

303795-57-5
N-(4-ETHOXYPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-ethoxyphenyl)-4-methyl-3-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]Benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-3-(4-pyridin-2-ylpiperazine-1-carbonyl)benzenesulfonamide | CAS Registry Number: 1147524-98-8
Synonyms: T6372019, SCHEMBL12065, MolPort-009-511-781, MCULE-3051748449, DA-15274

Molecular Formula: C25H28N4O4SMolecular Weight: 480.579220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LOKQVYXEFOLCNI-UHFFFAOYSA-N

1147524-98-8
N-(4-ethoxyphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 502887-20-9
Synonyms: 4-ETHOXY-N-[4-METHYL-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-04GV0W, Oprea1_314079

Molecular Formula: C15H18N2OSMolecular Weight: 274.381220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMVUZHBBTYAOLP-UHFFFAOYSA-N

502887-20-9
N-(4-Ethoxyphenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 565196-33-0
Synonyms: N-(4-ethoxyphenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine, (4-Ethoxy-phenyl)-(4-methyl-4,5-dihydro-thiazol-2-yl)-amine, Enamine_005343, CTK6G2131, HMS1409C19, AKOS005198824, MCULE-7274441875, NE22772, EN300-05508, Z56904686

Molecular Formula: C12H16N2OSMolecular Weight: 236.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXGRIMRRGLUNLL-UHFFFAOYSA-N

565196-33-0
N-(4-ETHOXYPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-methylbenzamide | CAS Registry Number: 88234-27-9
Synonyms: N-(4-ethoxyphenyl)-4-methylbenzamide, ZINC00029224, AC1LDKXW, AC1Q37KB, Oprea1_230159, Oprea1_317131, MolPort-001-024-497, STK092208, AKOS001013811, MCULE-1244734332, ST042289, KB-102125, EU-0002341, T3913, N-(4-ethoxyphenyl)(4-methylphenyl)carboxamide, AB00082393-01, T0508-8372

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAWLYASYXKLNGX-UHFFFAOYSA-N

88234-27-9
N-(4-Ethoxyphenyl)-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-nitrobenzamide | CAS Registry Number: 262847-46-1
Synonyms: N-(4-ethoxyphenyl)-4-nitrobenzamide, AC1LGBUR, Oprea1_153340, Oprea1_311727, (4'-ethoxy)-4-nitrobenzanilide, ZINC247774, ALBB-019498, MFCD00416510, STK391329, AKOS000266101, MCULE-6418731061, benzamide, N-(4-ethoxyphenyl)-4-nitro-, EU-0001505, ST50920015, N-(4-ethoxyphenyl)(4-nitrophenyl)carboxamide, SR-01000400029, SR-01000400029-1

Molecular Formula: C15H14N2O4Molecular Weight: 286.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJTFAIACKGEUFV-UHFFFAOYSA-N

262847-46-1
N-(4-ETHOXYPHENYL)-4-NITROBENZAMIDE, 97% (1 supplier)
N-(4-ETHOXYPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-Ethoxyphenyl)-4-phenylpiperazine-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide | CAS Registry Number: 903042-94-4
Synonyms: N-(4-ethoxyphenyl)-4-phenylpiperazine-1-carboxamide, AC1MSZXA, Oprea1_042311, KS-00003PQS, ZINC2513676, AKOS022169815, MS-8460

Molecular Formula: C19H23N3O2Molecular Weight: 325.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLZZFEPBZCPKMY-UHFFFAOYSA-N

903042-94-4
N-(4-ethoxyphenyl)-4-phenylthiazol-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-phenyl-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 19353-49-2
Synonyms: (4-Ethoxyphenyl)(4-phenyl(2,5-thiazolyl))amine hydrochloride, N-(4-ethoxyphenyl)-4-phenyl-1,3-thiazol-2-amine hydrochloride, MFCD01114559, AKOS037654810, N-(4-ethoxyphenyl)-4-phenyl-1,3-thiazol-2-amine;hydrochloride, N-(4-ethoxyphenyl)-4-phenyl-1,3-thiazol-2-aminehydrochloride

Molecular Formula: C17H17ClN2OSMolecular Weight: 332.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQWDNULQNMOPMI-UHFFFAOYSA-N

19353-49-2
N-(4-ETHOXYPHENYL)-5-METHYL-1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-5-methyl-1-phenyltriazole-4-carboxamide | CAS Registry Number: 866846-55-1
Synonyms: N-(4-ethoxyphenyl)-5-methyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide, N-(4-ethoxyphenyl)-5-methyl-1-phenyltriazole-4-carboxamide, ZINC2692759, HTS009978, MFCD06403575, STL089912, AKOS000651079, BS-5784, MCULE-5324349909, CS-0313850, AP-501/43363241, F1605-1177

Molecular Formula: C18H18N4O2Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSERFZGCTGWNQH-UHFFFAOYSA-N

866846-55-1
N-(4-Ethoxyphenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1775409-04-5
Synonyms: N-(4-ethoxyphenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, N-(4-ethoxyphenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, KS-00003JDB, HTS023269, MFCD28506469, AKOS025180613, BS-7282, NCGC00452228-01

Molecular Formula: C23H27N3O3Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MADMDABDECSQNT-UHFFFAOYSA-N

1775409-04-5
N-(4-ethoxyphenyl)-5-methyl-3-oxo-2-[(z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrazole-1-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-5-methyl-3-oxo-2-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrazole-1-carbothioamide | CAS Registry Number: 96911-65-8
Synonyms: BRN 5183294, 1H-Pyrazole-1-carbothioamide, N-(4-ethoxyphenyl)-2,3-dihydro-5-methyl-3-oxo-2-((4-oxo-3-phenyl-2-thioxo-5-thiazolidinylidene)methyl)-, LS-128094

Molecular Formula: C23H20N4O3S3Molecular Weight: 496.624900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ASWMVZITLTYXGD-RGEXLXHISA-N

96911-65-8
N-(4-ethoxyphenyl)-5-morpholin-4-ylsulfonylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-5-morpholin-4-ylsulfonylpyridin-2-amine | CAS Registry Number: 7065-96-5
Synonyms: T5477144, ZINC07737565, AC1NRJV5, MolPort-000-278-989, HMS1734I02, ZINC7737565, AKOS002781719, MCULE-2432410076

Molecular Formula: C17H21N3O4SMolecular Weight: 363.431340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PAVHGGZTEKRYTF-UHFFFAOYSA-N

7065-96-5
N-(4-Ethoxyphenyl)-5-oxo-2-pyrrolidinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 4108-14-9
Synonyms: N-(4-ETHOXYPHENYL)-5-OXO-2-PYRROLIDINECARBOXAMIDE, N-(4-ethoxyphenyl)-5-oxopyrrolidine-2-carboxamide, N-(4-ethoxyphenyl)-5-oxoprolinamide, BBL021489, KM5242, MFCD02308416, STK894202, AKOS005144322, MCULE-8235161149, ST45241983, N-(4-ethoxyphenyl)(5-oxopyrrolidin-2-yl)carboxamide, Z27807996

Molecular Formula: C13H16N2O3Molecular Weight: 248.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRUMALMGUZSKDY-UHFFFAOYSA-N

4108-14-9
N-(4-Ethoxyphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide | CAS Registry Number: 321533-68-0
Synonyms: N-(4-ethoxyphenyl)-6-(1H-pyrazol-1-yl)nicotinamide, N-(4-ethoxyphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide, Oprea1_725918, MLS000696229, CHEMBL1891957, HMS2638P13, HMS3362K09, KS-000033LF, ZINC3052313, AKOS005084598, 2F-363S, MCULE-9297816146, SMR000333332

Molecular Formula: C17H16N4O2Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGAGGFJIKAHADZ-UHFFFAOYSA-N

321533-68-0
N-(4-ethoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5745-79-9
Synonyms: ChemDiv1_009234, AC1MF5L9, Ambcb5745799, Oprea1_372759, Oprea1_782681, HMS613D16, MolPort-001-951-711, AKOS000633083, AKOS021997744, MCULE-6897196342, BAS 00943892, EU-0044087, ST50006136, AB00095589-01, N-(4-ethoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide, N-(4-ethoxyphenyl)[4-methyl-6-(3-nitrophenyl)-2-oxo(1,3,6-trihydropyrimidin-5- yl)]carboxamide

Molecular Formula: C20H20N4O5Molecular Weight: 396.396600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UWKQUUKBOFTXQN-UHFFFAOYSA-N

5745-79-9
N-(4-ETHOXYPHENYL)-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1775544-78-9
Synonyms: N-(4-ethoxyphenyl)-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, HTS023558, ZINC169769015, NCGC00454245-01, BS-11581, N-(4-ethoxyphenyl)-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide

Molecular Formula: C15H15N5O3Molecular Weight: 313.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNPXVXNFCIRZPU-UHFFFAOYSA-N

1775544-78-9
N-(4-ETHOXYPHENYL)-6-METHYL-4-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-6-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 2109063-09-2
Synonyms: N-(4-ethoxyphenyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide, N-(4-ETHOXYPHENYL)-6-METHYL-4-OXO-5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE, starbld0006217, AKOS037648303, BS-11520

Molecular Formula: C16H16N4O3Molecular Weight: 312.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGHXSGWUWYBOQY-UHFFFAOYSA-N

2109063-09-2
N-(4-Ethoxyphenyl)-6-nitroquinazolin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 51687-12-8
Synonyms: N-(4-ethoxyphenyl)-6-nitro-4-quinazolinamine, N-(4-ethoxyphenyl)-6-nitroquinazolin-4-amine, AC1N4XKO, MLS000721791, CHEMBL1493194, KS-00003MAF, HMS2710H09, ZINC4054373, AKOS002350805, JS-2154, MCULE-6174690193, SMR000336939, SR-01000309712, SR-01000309712-1

Molecular Formula: C16H14N4O3Molecular Weight: 310.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HVWSIKMVMCBTKE-UHFFFAOYSA-N

51687-12-8
N-(4-ETHOXYPHENYL)-7-[(3-METHYLTHIOPHEN-2-YL)METHYLIDENEAMINO]-8-THIABICYCLO[3.3.0]OCTA-6,9-DIENE-6-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-[(3-methylthiophen-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide | CAS Registry Number: 6162-88-5
Synonyms: CID5243477, CID 9613546

Molecular Formula: C22H22N2O2S2Molecular Weight: 410.552280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSCGUADUJZAZEU-UHFFFAOYSA-N

6162-88-5
N-(4-Ethoxyphenyl)-beta-oxo-benzenepropanamide (0 suppliers)20364-51-6
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