N-(4-ethoxyphenyl)-3-nitrobenzamide,N-(4-ETHOXYPHENYL)-3-NITROBENZAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : N

45351 to 45400 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-ethoxyphenyl)-3-nitrobenzamide (1 supplier)

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:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATDFHULEMXNOSD-UHFFFAOYSA-N

326884-59-7

N-(4-ETHOXYPHENYL)-3-NITROBENZAMIDE, 97% (0 suppliers)

N-(4-ETHOXYPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

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

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:	C₁₁H₁₄N₂OS	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYPSBGMCQHLKQL-UHFFFAOYSA-N

145621-51-8

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

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:	C₁₃H₁₆N₂OS	Molecular Weight:	248.350 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₅₆H₅₄N₄O₆S	Molecular Weight:	911.116160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JGDYJHLICMIXAC-UHFFFAOYSA-L

85187-79-7

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)

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:	C₁₇H₁₇BrN₄OS₂	Molecular Weight:	437.377080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPQZAYKDMKBUPH-UHFFFAOYSA-N

5934-70-3

N-(4-ETHOXYPHENYL)-4-(PYRIDIN-2-YL)-1-PIPERAZINEPROPANAMIDE HCL (4 suppliers)

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:	C₂₀H₂₇ClN₄O₂	Molecular Weight:	390.906980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CTUUEUKDZBMFGS-UHFFFAOYSA-N

104373-76-4

N-(4-Ethoxyphenyl)-4-(thiophen-3-yl)-1,3-thiazol-2-amine (4 suppliers)

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:	C₁₅H₁₄N₂OS₂	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNLQMWHYTBKNQJ-UHFFFAOYSA-N

1797206-90-6

N-(4-ETHOXYPHENYL)-4-FLUOROBENZAMIDE, 97% (2 suppliers)

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:	C₁₅H₁₄FNO₂	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQTIQPHECPJFOJ-UHFFFAOYSA-N

101398-03-2

N-(4-ETHOXYPHENYL)-4-FLUOROBENZENESULFONAMIDE (4 suppliers)

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:	C₁₄H₁₄FNO₃S	Molecular Weight:	295.329263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMVYISXIPPYASR-UHFFFAOYSA-N

91308-53-1

N-(4-ETHOXYPHENYL)-4-FLUOROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-Ethoxyphenyl)-4-hydrazino-4-oxobutanamide (1 supplier)

N-(4-Ethoxyphenyl)-4-hydrazinyl-4-oxobutanamide (3 suppliers)

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:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.286 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

N-(4-ETHOXYPHENYL)-4-METHOXYBENZAMIDE, 97% (7 suppliers)

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:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFCUNBINSMDUMN-UHFFFAOYSA-N

303795-57-5

N-(4-ETHOXYPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-ethoxyphenyl)-4-methyl-3-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]Benzenesulfonamide (0 suppliers)

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:	C₂₅H₂₈N₄O₄S	Molecular Weight:	480.579220 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₈N₂OS	Molecular Weight:	274.381220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMVUZHBBTYAOLP-UHFFFAOYSA-N

502887-20-9

N-(4-Ethoxyphenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine (5 suppliers)

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

InChIKey: MXGRIMRRGLUNLL-UHFFFAOYSA-N

565196-33-0

N-(4-ETHOXYPHENYL)-4-METHYLBENZAMIDE, 97% (4 suppliers)

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:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAWLYASYXKLNGX-UHFFFAOYSA-N

88234-27-9

N-(4-Ethoxyphenyl)-4-nitrobenzamide (0 suppliers)

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:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJTFAIACKGEUFV-UHFFFAOYSA-N

262847-46-1

N-(4-ETHOXYPHENYL)-4-NITROBENZAMIDE, 97% (0 suppliers)

N-(4-ETHOXYPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-Ethoxyphenyl)-4-phenylpiperazine-1-carboxamide (1 supplier)

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:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLZZFEPBZCPKMY-UHFFFAOYSA-N

903042-94-4

N-(4-ethoxyphenyl)-4-phenylthiazol-2-amine hydrochloride (0 suppliers)

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:	C₁₇H₁₇ClN₂OS	Molecular Weight:	332.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQWDNULQNMOPMI-UHFFFAOYSA-N

19353-49-2

N-(4-ETHOXYPHENYL)-5-METHYL-1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (2 suppliers)

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:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₃H₂₇N₃O₃	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₂₀N₄O₃S₃	Molecular Weight:	496.624900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASWMVZITLTYXGD-RGEXLXHISA-N

96911-65-8

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

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:	C₁₇H₂₁N₃O₄S	Molecular Weight:	363.431340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PAVHGGZTEKRYTF-UHFFFAOYSA-N

7065-96-5

N-(4-Ethoxyphenyl)-5-oxo-2-pyrrolidinecarboxamide (3 suppliers)

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:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRUMALMGUZSKDY-UHFFFAOYSA-N

4108-14-9

N-(4-Ethoxyphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide (2 suppliers)

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:	C₁₇H₁₆N₄O₂	Molecular Weight:	308.330 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₀N₄O₅	Molecular Weight:	396.396600 [g/mol]
H-Bond Donor:	3	H-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 (0 suppliers)

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:	C₁₅H₁₅N₅O₃	Molecular Weight:	313.310 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGHXSGWUWYBOQY-UHFFFAOYSA-N

2109063-09-2

N-(4-Ethoxyphenyl)-6-nitroquinazolin-4-amine (2 suppliers)

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:	C₁₆H₁₄N₄O₃	Molecular Weight:	310.313 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₂₂N₂O₂S₂	Molecular Weight:	410.552280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSCGUADUJZAZEU-UHFFFAOYSA-N

6162-88-5

N-(4-Ethoxyphenyl)-beta-oxo-benzenepropanamide (0 suppliers)

20364-51-6

N-(4-ETHOXYPHENYL)-N'-(6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)GUANIDINE (0 suppliers)

N-(4-ethoxyphenyl)-N,N-dimethyl-methanimidamide; 4-methylbenzenesulfonic acid (0 suppliers)

IUPAC Name: N'-(4-ethoxyphenyl)-N,N-dimethylmethanimidamide;4-methylbenzenesulfonic acid | CAS Registry Number: 2350-64-3
Synonyms: n'-(4-ethoxyphenyl)-n,n-dimethylimidoformamide 4-methylbenzenesulfonate(1:1), NSC69467, AC1Q6WMT, AC1L5HB6, DTXSID90290559, NSC-69467, 26753-53-7, OR245600, N'-(4-ethoxyphenyl)-N,N-dimethylmethanimidamide; 4-methylbenzenesulfonic acid

Molecular Formula:	C₁₈H₂₄N₂O₄S	Molecular Weight:	364.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYGOKVXJFPISKY-UHFFFAOYSA-N

2350-64-3

N-(4-ethoxyphenyl)-N-((4-(methylthio)phenyl)sulfonyl)glycine (0 suppliers)

IUPAC Name: 2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 491843-63-1
Synonyms: N-(4-ethoxyphenyl)-N-{[4-(methylsulfanyl)phenyl]sulfonyl}glycine, CBMicro_002140, Oprea1_584987, Oprea1_604686, 2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetic acid, SMSF0016427, ZINC2958621, BBL019313, MFCD02218190, STL199879, AKOS000297557, CB03663, MCULE-5732927858, VS-06907, BIM-0002078.P001, CS-0367949, 2-[N-(4-ethoxyphenyl)4-(methylsulfanyl)benzenesulfonamido]acetic acid

Molecular Formula:	C₁₇H₁₉NO₅S₂	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JEHLGPWUGZZAFN-UHFFFAOYSA-N

491843-63-1

N-(4-Ethoxyphenyl)-N-(4-methoxybenzyl)-3-nitrobenzamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide | CAS Registry Number: 332163-58-3
Synonyms: N-(4-Ethoxy-phenyl)-N-(4-methoxy-benzyl)-3-nitro-benzamide, AC1MIWSE, Oprea1_076385, Oprea1_841540, ZINC4893573, AKOS000569990, MCULE-8616620359, BAS 01213405, N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide

Molecular Formula:	C₂₃H₂₂N₂O₅	Molecular Weight:	406.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDSRHURUKKSYOG-UHFFFAOYSA-N

332163-58-3

N-(4-Ethoxyphenyl)-N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (0 suppliers)

N-(4-Ethoxyphenyl)-N-(methylsulfonyl)alanine (3 suppliers)

IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)propanoic acid | CAS Registry Number: 474006-03-6
Synonyms: N-(4-ethoxyphenyl)-N-(methylsulfonyl)alanine, Cambridge id 6732739, ADAL1066541, ALBB-029238, ZX-AN080051, STK032283, AKOS000297582, AKOS025120004, AB00117652-01, alanine, N-(4-ethoxyphenyl)-N-(methylsulfonyl)-, SR-01000242178, SR-01000242178-1, 2-[N-(4-ETHOXYPHENYL)METHANESULFONAMIDO]PROPANOIC ACID

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HBJRRTQMPDPESD-UHFFFAOYSA-N

474006-03-6

N-(4-EThoxyphenyl)-n-(methylsulfonyl)glycine (4 suppliers)

IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 333357-41-8
Synonyms: N-(4-Ethoxyphenyl)-N-(methylsulfonyl)glycine, BAS 00794347, CBKinase1_000402, CBKinase1_012802, AC1LG0F6, Cambridge id 5708335, Oprea1_177496, Oprea1_779860, ADAL1066946, ALBB-029117, ZINC4851580, ZX-AN079930, MFCD01167719, AKOS000297597, MCULE-3698503416, 2-(4-ethoxy-N-methylsulfonylanilino)acetic acid, AB00094282-01, glycine, N-(4-ethoxyphenyl)-N-(methylsulfonyl)-, 2-[N-(4-ethoxyphenyl)methanesulfonamido]acetic acid, [(4-Ethoxy-phenyl)-methanesulfonyl-amino]-acetic acid

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

InChIKey: KFHXOWMQJJEKLV-UHFFFAOYSA-N

333357-41-8

N-(4-ETHOXYPHENYL)-N-(OCTYLIDENEAMINO)PYRIDINE-2-CARBOXIMIDAMIDE (1 supplier)

IUPAC Name: N'-(4-ethoxyphenyl)-N-(octylideneamino)pyridine-2-carboximidamide | CAS Registry Number: 7038-39-3
Synonyms: CID5229576, N'-(4-ethoxyphenyl)-N-(octylideneamino)pyridine-2-carboximidamide

Molecular Formula:	C₂₂H₃₀N₄O	Molecular Weight:	366.499800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZNJPFUIIPBQLR-UHFFFAOYSA-N

7038-39-3

N-(4-EThoxyphenyl)-n-(phenylsulfonyl)glycine (4 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]acetic acid | CAS Registry Number: 332418-67-4
Synonyms: N-(4-ethoxyphenyl)-N-(phenylsulfonyl)glycine, AC1LFHEK, Oprea1_122885, Oprea1_818890, ADAL1068080, ALBB-029316, ZINC5010202, ZX-AN080129, BBL022776, MFCD00512581, STL200030, AKOS000297612, MCULE-1929541686, H1514, glycine, N-(4-ethoxyphenyl)-N-(phenylsulfonyl)-, 2-[N-(4-ethoxyphenyl)benzenesulfonamido]acetic acid, 2-[N-(benzenesulfonyl)-4-ethoxyanilino]acetic acid

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZOXKYLVSLHBESP-UHFFFAOYSA-N

332418-67-4

N-(4-EThoxyphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (4 suppliers)

IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 333458-38-1
Synonyms: N-(4-ethoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1LHZKL, BAS 02202929, Cambridge id 6186917, Oprea1_176765, Oprea1_582262, ALBB-029399, ZINC4996023, ZX-AN080212, BBL019951, MFCD02576789, STL259489, AKOS000297599, MCULE-1901777502, T9394, 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(4-ethoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-, [(4-Ethoxy-phenyl)-(toluene-4-sulfonyl)-amino]-acetic acid

Molecular Formula:	C₁₇H₁₉NO₅S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KCUYGPSXIQAZLO-UHFFFAOYSA-N

333458-38-1

N-(4-ethoxyphenyl)-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide;oxalic Acid;hydrate (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide;oxalic acid;hydrate | CAS Registry Number: 91098-58-7
Synonyms: 1-(2-Methyl-2-(N-propionyl-p-ethoxyphenylamino)ethyl)-4-phenethylpiperazine oxalate hydrate, Propanamide, N-(4-ethoxyphenyl)-N-(1-methyl-2-(4-(2-phenylethyl)-1-piperazinyl)ethyl)-, ethanedioate, hydrate (2:4:1)

Molecular Formula:	C₆₀H₈₄N₆O₂₁	Molecular Weight:	1225.336560 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	25

InChIKey: YEJBEGFDSQVVEL-UHFFFAOYSA-N

91098-58-7

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