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CHEMICAL products beginning with : N
45251 to 45300 of 129596 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)-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-fluorobenzamide | CAS Registry Number: 331445-15-9
Synonyms: N-(4-ethoxyphenyl)-2-fluorobenzamide, STK027117, BAS 00413057, AC1LG9NJ, Cambridge id 5257383, Oprea1_644036, Oprea1_874008, MolPort-002-140-435, ZINC292022, MFCD00583322, AKOS002956451, MCULE-3506217402, N-(4-Ethoxy-phenyl)-2-fluoro-benzamide, AK269153, AO-548/09791054

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

InChIKey: LCQDPQSCVGBSHT-UHFFFAOYSA-N

331445-15-9
N-(4-Ethoxyphenyl)-2-hydrazino-2-oxoacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 21774-99-2
Synonyms: 4-ethoxyoxanilic acid hydrazide, ALBB-031574, ZINC4201763, AKOS000343826, N-(4-ethoxyphenyl)-2-hydrazino-2-oxoacetamide

Molecular Formula: C10H13N3O3Molecular Weight: 223.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HJBUKTFKWMPRDC-UHFFFAOYSA-N

21774-99-2
N-(4-Ethoxyphenyl)-2-hydroxyacetamide (7 suppliers)
N-(4-ethoxyphenyl)-2-imino-1-(2-methoxyethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-imino-1-(2-methoxyethyl)-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 609797-34-4
Synonyms: AF-399/41898811, N-(4-ethoxyphenyl)-2-imino-1-(2-methoxyethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1MUQGD, Oprea1_877214, MolPort-000-209-142, STK903545, AKOS002194694, ZINC100680493, MCULE-2254906120, AK258856, EU-0082978, F1673-1609, N-(4-ethoxyphenyl)-2-imino-1-(2-methoxyethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula: C23H23N5O4Molecular Weight: 433.468 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KZLYBSQEKPFVJK-UHFFFAOYSA-N

609797-34-4
n-(4-ethoxyphenyl)-2-iodoacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-iodoacetamide | CAS Registry Number: 17641-13-3
Synonyms: 2-Iodo-p-acetophenetidide, BRN 2721688, N-(Iodoacetyl)-p-phenetidide, p-Phenetidine, N-(iodoacetyl)-, N-(4-ethoxyphenyl)-2-iodoacetamide, p-ACETOPHENETIDIDE, 2-IODO-, AC1L1FTG, AKOS014115890, LS-13340

Molecular Formula: C10H12INO2Molecular Weight: 305.112250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHCZKIUZVWRBGR-UHFFFAOYSA-N

17641-13-3
N-(4-ethoxyphenyl)-2-methoxyacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-methoxyacetamide | CAS Registry Number: 537-82-6
Synonyms: AO-548/40033342, ZINC00383593, AGN-PC-0JWZFI, AC1LI5BF, MolPort-002-087-537, HMS1587N10, AKOS002940533, MCULE-7555865611, KB-102114, AB00112881-01

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBSNYOGRLKPLGO-UHFFFAOYSA-N

537-82-6
N-(4-ETHOXYPHENYL)-2-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-methoxybenzamide | CAS Registry Number: 306279-64-1
Synonyms: N-(4-ethoxyphenyl)-2-methoxybenzamide, AF-399/33198051, SMR000019261, AC1LDT0E, Oprea1_401718, MLS000084915, ARONIS25531, CHEMBL407501, ZINC80637, MolPort-001-027-424, HMS2389B07, CID 94777, MFCD00841328, STK409498, AKOS001608317, MCULE-4481290551, ST45054335, N-(4-ethoxyphenyl)(2-methoxyphenyl)carboxamide

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

InChIKey: YOBHVPWWYDUPFT-UHFFFAOYSA-N

306279-64-1
N-(4-ethoxyphenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothiazin E-4-carboxamide 1,1-dioxide (1 supplier)29209-15-2
N-(4-ethoxyphenyl)-2-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-methylbenzamide | CAS Registry Number: 5357-81-3
Synonyms: AC1LEDLM, benzamide, n-(4-ethoxyphenyl)-2-methyl-, AC1Q5FGP, AC1Q37JK, AC1Q37KM, Cambridge id 5357813, O-TOLU-P-PHENETIDIDE, Oprea1_381026, Oprea1_489337, SCHEMBL4442096, MolPort-001-023-730, ZINC101458, STK060156, AKOS002934481, MCULE-3753085461, benzamide,N-(4-ethoxyphenyl)-2-methyl-, AK268760, ST010588, N~1~-(4-ethoxyphenyl)-2-methylbenzamide, KB-295065

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOHJDOWRSTYKIE-UHFFFAOYSA-N

5357-81-3
N-(4-Ethoxyphenyl)-2-nitrobenzamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-nitrobenzamide | CAS Registry Number: 316142-72-0
Synonyms: N-(4-ethoxyphenyl)-2-nitrobenzamide, AC1LEFMV, BAS 00337275, Oprea1_388571, Oprea1_700085, MolPort-001-026-830, ZINC103172, ALBB-023353, ZX-AN021867, STL257139, AKOS000592745, MCULE-7541630494, N-(4-Ethoxy-phenyl)-2-nitro-benzamide, benzamide, N-(4-ethoxyphenyl)-2-nitro-, ST011174, KB-102115, R3459, N-(4-ethoxyphenyl)(2-nitrophenyl)carboxamide, AG-690/09303010

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

InChIKey: VOXNCKLXCVHBAK-UHFFFAOYSA-N

316142-72-0
N-(4-ETHOXYPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-Ethoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 339027-26-8
Synonyms: 1-allyl-N-(4-ethoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(4-ethoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_621698, MLS000696270, CHEMBL1453685, HMS2644K06, ZINC1400201, AKOS005100480, 8F-323S, MCULE-7347990108, KS-00003E58, SMR000333390

Molecular Formula: C17H18N2O3Molecular Weight: 298.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEFIUEHUSCUZIM-UHFFFAOYSA-N

339027-26-8
N-(4-ethoxyphenyl)-2-oxo-2h-chromene-3-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-oxochromene-3-carboxamide | CAS Registry Number: 4527-55-3
Synonyms: N-(4-ethoxyphenyl)-2-oxo-2H-chromene-3-carboxamide, 2-Oxo-2H-chromene-3-carboxylic acid (4-ethoxy-phenyl)-amide, AC1LF7JP, Oprea1_170901, Oprea1_306610, STOCK1S-84975, MolPort-000-375-254, ZINC130277, STK408189, AKOS000533280, MCULE-1094050389, AK297428, BAS 00837937, ST45140725, N-(4-ethoxyphenyl)-2-oxochromene-3-carboxamide, N-(4-ethoxyphenyl)(2-oxochromen-3-yl)carboxamide, I04-9112, Z27808182

Molecular Formula: C18H15NO4Molecular Weight: 309.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUUIHJMCVSUDSE-UHFFFAOYSA-N

4527-55-3
N-(4-ethoxyphenyl)-2-piperidin-1-ium-1-ylacetamide;chloride (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-piperidin-1-ium-1-ylacetamide;chloride | CAS Registry Number: 73693-97-7
Synonyms: C 3085, 2-Piperidino-p-acetophenetidide, hydrochloride, p-ACETOPHENETIDIDE, 2-PIPERIDINO-, HYDROCHLORIDE, AC1L1CIG, LS-13346, 1-{2-[(4-ethoxyphenyl)amino]-2-oxoethyl}piperidinium chloride, N-(4-ethoxyphenyl)-2-piperidin-1-ium-1-ylacetamide chloride

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.808320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQHVLJMDFOMRAP-UHFFFAOYSA-N

73693-97-7
N-(4-ethoxyphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-(4-ethoxyphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (1 supplier)340138-20-7
N-(4-Ethoxyphenyl)-3,4-dimethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 326884-58-6
Synonyms: N-(4-ethoxyphenyl)-3,4-dimethoxybenzamide, AC1LGCS2, Cambridge id 5262838, Oprea1_060497, Oprea1_149988, MolPort-000-749-455, ZINC294139, STK345467, AKOS000459389, MCULE-2050598345, ST50334444, N-(4-Ethoxy-phenyl)-3,4-dimethoxy-benzamide, N~1~-(4-ethoxyphenyl)-3,4-dimethoxybenzamide, AG-205/03631017, (3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)carboxamide, A0936/0043828

Molecular Formula: C17H19NO4Molecular Weight: 301.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBCCOMQSMJGRNG-UHFFFAOYSA-N

326884-58-6
N-(4-ethoxyphenyl)-3,4-dimethyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3,4-dimethyl-1,3-thiazol-2-imine | CAS Registry Number: 858008-65-8
Synonyms: BENZENAMINE, N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)-4-ETHOXY-, ZINC100305020

Molecular Formula: C13H16N2OSMolecular Weight: 248.343940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRPCKNILGCWPCA-UHFFFAOYSA-N

858008-65-8
N-(4-ETHOXYPHENYL)-3,5-DINITROBENZAMIDE, 97% (1 supplier)
N-(4-ethoxyphenyl)-3-(2-hydrazinylethoxy)-1h-indole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide | CAS Registry Number: 57037-21-5
Synonyms: BRN 0453837, N-(4-Ethoxyphenyl)-3-(2-hydrazinoethoxy)-1H-indole-2-carboxamide, 1H-INDOLE-2-CARBOXAMIDE, N-(4-ETHOXYPHENYL)-3-(2-HYDRAZINOETHOXY)-, AC1L274G, LS-82503, N-(4-ethoxyphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide

Molecular Formula: C19H22N4O3Molecular Weight: 354.402980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RFIWKXBBIVNPDW-UHFFFAOYSA-N

57037-21-5
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 (12 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
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