N-(4-Ethoxyphenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine,N-(4-ETHOXYPHENYL)-4-METHYLBENZAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : N

45301 to 45350 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

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

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% (1 supplier)

N-(4-ETHOXYPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-Ethoxyphenyl)-4-phenylpiperazine-1-carboxamide (3 suppliers)

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 (2 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 (4 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 (3 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 (4 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 (1 supplier)

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 (1 supplier)

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 (4 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 (1 supplier)

N-(4-ethoxyphenyl)-N,N-dimethyl-methanimidamide; 4-methylbenzenesulfonic acid (1 supplier)

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 (1 supplier)

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 (3 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 (4 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 (5 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 (5 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 (5 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

N-(4-ETHOXYPHENYL)-N-[3-(TRIFLUOROMETHYL)PHENYL]OXAMIDE (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-N'-[3-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 6173-57-5
Synonyms: CBMicro_004469, Ambcb6173575, MolPort-003-184-532, ZINC10017083, CID5348914, BIM-0004400.P001

Molecular Formula:	C₁₇H₁₅F₃N₂O₃	Molecular Weight:	352.307810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQARCXJPHZWVLX-UHFFFAOYSA-N

6173-57-5

N-(4-ethoxyphenyl)-n-methyl-4-[(e)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride | CAS Registry Number: 37336-45-1
Synonyms: Cationic Red Violet, Astrazon Red Violet FRR, EINECS 276-972-7, 2-(2-(4-((4-Ethoxyphenyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium, 2-(2-(4-((4-Ethoxyphenyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-(2-(4-((4-ethoxyphenyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride, AC1O5UDA, LS-83576, 3H-Indolium, 2-(2-(4-((4-ethoxyphenyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride (1:1), N-(4-ethoxyphenyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride

Molecular Formula:	C₂₈H₃₁ClN₂O	Molecular Weight:	447.011540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNUBXDOQFBZGSL-UHFFFAOYSA-M

37336-45-1

N-(4-ethoxyphenyl)adamantane-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)adamantane-1-carboxamide | CAS Registry Number: 71458-44-1
Synonyms: CHEMBL2338169, AE-848/32608037, NSC322043, Enamine_000140, AC1L78MV, Oprea1_331732, Oprea1_730948, MolPort-000-322-333, HMS1394G08, ZINC3895058, BDBM50429842, ZINC03895058, AKOS000522002, MCULE-1486646849, NSC-322043, adamantanyl-N-(4-ethoxyphenyl)carboxamide, BAS 00102669, UPCMLD0ENAT0500-3842:001, N-(4-ethoxyphenyl)-1-adamantanecarboxamide, ST50049178

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHGZYQFTYUFLDZ-UHFFFAOYSA-N

71458-44-1

N-(4-ethoxyphenyl)benzene-1,4-diamine (3 suppliers)

IUPAC Name: 4-N-(4-ethoxyphenyl)benzene-1,4-diamine | CAS Registry Number: 60457-49-0
Synonyms: AC1L48QT, SureCN9638067, CTK2F7541, AKOS009280375, 4-N-(4-ethoxyphenyl)benzene-1,4-diamine

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMSWMPYPNBUPDS-UHFFFAOYSA-N

60457-49-0

N-(4-ETHOXYPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)

N-(4-ETHOXYPHENYL)DIAZENYL-N-METHYL-METHANAMINE (3 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 7203-93-2
Synonyms: NSC515845, CID350813

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONSNGDIHURZVQZ-UHFFFAOYSA-N

7203-93-2

N-(4-ethoxyphenyl)Ethanesulfonamide (9 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)ethanesulfonamide | CAS Registry Number: 57616-19-0
Synonyms: N-(4-ethoxyphenyl)ethanesulfonamide, ST50910480, ZINC00482788, AC1LIETH, Oprea1_422297, CTK8E1898, MolPort-001-031-475, (4-ethoxyphenyl)(ethylsulfonyl)amine, KM0126, STK373962, AKOS003239700, MCULE-2552480847, TRA0047234, AJ-23124, AK-85735, CJ-04287, DA-19056, SY017418, TC-308631, AK-968/11368527

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.296000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBIODRNAWHXHPW-UHFFFAOYSA-N

57616-19-0

N-(4-Ethoxyphenyl)glycolamide (9 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 22521-79-5
Synonyms: N-(4-ethoxyphenyl)-2-hydroxyacetamide, UNII-SP28AL52TM, Fenacetinol [INN:DCF], p-Ethoxyglycolanilide, p-Glycolophenetidide., AC1MJ2F1, AC1Q37LY, SP28AL52TM, MLS006011940, SCHEMBL2850567, ZINC1422, CHEMBL2106268, CTK6G2104, MolPort-004-290-152, N-(Hydroxyacetyl)-4-ethoxyaniline, ANW-46193, ZINC00001422, AKOS000125277, MCULE-3175982068, NE51885

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJUHYRDNSIRHHG-UHFFFAOYSA-N

22521-79-5

N-(4-ETHOXYPHENYL)GUANIDINE (4 suppliers)

IUPAC Name: 2-(4-ethoxyphenyl)guanidine | CAS Registry Number: 48138-07-4
Synonyms: F2158-0696, 2-(4-ethoxyphenyl)guanidine, AC1NAJP0, SureCN4099961, SureCN4099965, 1-(4-ethoxyphenyl)guanidine, Guanidine, (4-ethoxyphenyl)-, CTK1D1341, MolPort-008-429-493, AKOS011664938, AG-F-63738, MCULE-8634318220

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GQGXTXAPHRNTIO-UHFFFAOYSA-N

48138-07-4

N-(4-ETHOXYPHENYL)HYDRAZINECARBOTHIOAMIDE (8 suppliers)

IUPAC Name: 1-amino-3-(4-ethoxyphenyl)thiourea | CAS Registry Number: 64374-52-3
Synonyms: MolPort-000-486-279, ZINC02169721, CID1810734, PB-90195039

Molecular Formula:	C₉H₁₃N₃OS	Molecular Weight:	211.284020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: COOLKSFDRDWEMC-UHFFFAOYSA-N

64374-52-3

N-(4-ETHOXYPHENYL)INDOLINYLFORMAMIDE (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 904808-01-1
Synonyms: N-(4-ethoxyphenyl)-2,3-dihydro-1H-indole-1-carboxamide, N-(4-ethoxyphenyl)-2,3-dihydroindole-1-carboxamide, ZINC2532764, MFCD04154186, AKOS022170589, MS-9905

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IERXPEVRBKPSEJ-UHFFFAOYSA-N

904808-01-1

N-(4-ETHOXYPHENYL)MALEAMIC ACID (11 suppliers)

IUPAC Name: (Z)-4-(4-ethoxyanilino)-4-oxobut-2-enoate | CAS Registry Number: 108087-84-9
Synonyms: ZINC00094128, ZINC04582716, CID1808882

Molecular Formula:	C₁₂H₁₂NO₄-	Molecular Weight:	234.227980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMTIUWRMRAZPEN-FPLPWBNLSA-M

108087-84-9

N-(4-ETHOXYPHENYL)NAPHTHALEN-1-AMINE (5 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)naphthalen-1-amine | CAS Registry Number: 6364-00-7
Synonyms: NSC7220, 1-Naphthylamine, N-(p-ethoxyphenyl)-, CID80716, EINECS 228-849-4, N-(4-Ethoxyphenyl)naphthalen-1-amine, 1-Naphthalenamine, N-(4-ethoxyphenyl)-

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMRXMCKJBASAKX-UHFFFAOYSA-N

6364-00-7

N-(4-Ethoxyphenyl)picolinamide (5 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)pyridine-2-carboxamide | CAS Registry Number: 14888-39-2
Synonyms: N-(4-ethoxyphenyl)pyridine-2-carboxamide, 2-ETHOXY-5-[(PYRIDINE-2-CARBONYL)AMINO]BENZENE, AC1LIH6W, MLS000388934, CHEMBL1545203, CTK6G2076, MolPort-000-248-110, HMS2525P23, ZINC484510, MFCD05155556, AKOS002312373, MCULE-5312377566, AK200731, SMR000255108, KB-230359, Z27807944

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDKOYNFJCFHHDT-UHFFFAOYSA-N

14888-39-2

N-(4-Ethoxyphenyl)piperidine-1-carboxamide (5 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)piperidine-1-carboxamide | CAS Registry Number: 36879-55-7
Synonyms: N-(4-ethoxyphenyl)piperidine-1-carboxamide, ST50753931, AC1MGG80, NIOSH/TM6119000, CTK6G2112, MolPort-002-099-589, ZINC4838787, 4'-Ethoxy-1-piperidinecarboxanilide, MFCD01701232, AKOS002244465, N-(4-ethoxyphenyl)piperidylcarboxamide, 1-Piperidinecarboxanilide, 4'-ethoxy-, MCULE-8082115135, AK202097, LS-114595, N-(4-Ethoxyphenyl)-1-piperidinecarboxamide, TM61190000, 2-Ethoxy-5-[(piperidine-1-carbonyl)amino]benzene, SR-01000301947, SR-01000301947-1

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHIIREIZCSHSHF-UHFFFAOYSA-N

36879-55-7

N-(4-Ethoxyphenyl)pyrrolidine-1-carboxamide (5 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)pyrrolidine-1-carboxamide | CAS Registry Number: 36879-56-8
Synonyms: N-(4-ethoxyphenyl)pyrrolidine-1-carboxamide, AC1O5XOC, MolPort-002-308-597, ZINC6699388, STK481984, AKOS003341381, MCULE-3079703467, N-(4-Ethoxyphenyl)-1-pyrrolidinecarboxamide

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLHMUYFDFWKEGW-UHFFFAOYSA-N

36879-56-8

N-(4-ethoxyphenyl)thiazolidine-4-carboxamide hydrochloride (2 suppliers)

1579166-95-2

N-(4-Ethoxyphenyl)thiolan-3-amine (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)thiolan-3-amine | CAS Registry Number: 1019617-48-1
Synonyms: N-(4-ethoxyphenyl)thiolan-3-amine, AKOS000231537, AKOS017277523, EN300-160865

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKNCLFBVBPUGJO-UHFFFAOYSA-N

1019617-48-1

N-(4-Ethoxyphenyl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)thiophene-2-carboxamide | CAS Registry Number: 316152-14-4
Synonyms: N-(4-ethoxyphenyl)thiophene-2-carboxamide, Thiophene-2-carboxylic acid (4-ethoxy-phenyl)-amide, N-(4-ethoxyphenyl)-2-thiophenecarboxamide, BAS 00873802, AC1LERK3, Cambridge id 5280598, Oprea1_230908, Oprea1_741269, CBDivE_014251, ZINC62038, MolPort-001-018-134, STK413000, AKOS000649587, MCULE-3819823108, N-(4-ethoxyphenyl)-2-thienylcarboxamide, KB-102130, KB-112423, ST4023157, EU-0051254, AB00078960-01

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXFCUPWIXSFABY-UHFFFAOYSA-N

316152-14-4

N-(4-ethyl-1,3-benzothiazol-2-yl)-n-methylglycine (4 suppliers)

IUPAC Name: 2-[(4-ethyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-16-6
Synonyms: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934171, AKOS015957893, F2145-0727

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJLSDNDOQJXTQA-UHFFFAOYSA-N

1352999-16-6

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