2-[(4-ETHOXYPHENYL)AZO]-P-CRESOL,2-[(4-ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177051 to 177100 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-ETHOXYPHENYL)AZO]-P-CRESOL (2 suppliers)

IUPAC Name: (6Z)-6-[(4-ethoxyphenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 6370-44-1
Synonyms: STOCK1S-46433, MolPort-002-547-364, 2-((4-Ethoxyphenyl)azo)-p-cresol, EINECS 228-882-4, ZINC04828576, CID6537783

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVGPRPYJQWHEMP-VKAVYKQESA-N

6370-44-1

2-[(4-ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (3 suppliers)

IUPAC Name: 2-[(4-ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-50-7
Synonyms: 2-(Dimethylamino)ethyl p-ethoxycarbanilate hydrochloride, p-Ethoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-ETHOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18BE, LS-51217

Molecular Formula:	C₁₃H₂₁ClN₂O₃	Molecular Weight:	288.770440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQRGBXGDIYTCJP-UHFFFAOYSA-N

68097-50-7

2-[(4-ethoxyphenyl)diazenyl]propanedinitrile (1 supplier)

IUPAC Name: 2-[(4-ethoxyphenyl)diazenyl]propanedinitrile | CAS Registry Number: 6017-30-7
Synonyms: ((p-Ethoxyphenyl)azo)malononitrile, 4-Aethoxy-phenyl-azo-malonitril [German], MALONONITRILE, ((p-ETHOXYPHENYL)AZO)-, AC1L2K88, 4-Aethoxy-phenyl-azo-malonitril, LS-88930, [(E)-(4-ethoxyphenyl)diazenyl]propanedinitrile

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.223300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDSUNRZJMUGUDD-UHFFFAOYSA-N

6017-30-7

2-[(4-Ethoxyphenyl)formamido]-3-methylbutanoic acid (3 suppliers)

IUPAC Name: 2-[(4-ethoxybenzoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1396962-94-9
Synonyms: 2-(4-Ethoxy-benzoylamino)-3-methyl-butyric acid, 2-[(4-ethoxyphenyl)formamido]-3-methylbutanoic acid, (2S)-2-[(4-ethoxyphenyl)formamido]-3-methylbutanoic acid, Oprea1_358429, SCHEMBL19781301, CTK6G1625, AKOS000114627, AKOS017268947, MCULE-4173258737, NE40679, 2-(4-ethoxybenzamido)-3-methylbutanoic acid, EN300-00229, Z85884632

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RTXNGUBJMURNLB-UHFFFAOYSA-N

1396962-94-9

2-[(4-Ethoxyphenyl)methyl]-N,N-diethyl-1-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-benzimidazole-5-carboxamide (2 suppliers)

IUPAC Name: 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-[(1-methylpyrrolidin-2-yl)methyl]benzimidazole-5-carboxamide | CAS Registry Number: 474016-50-7
Synonyms: 2-[(4-ETHOXYPHENYL)METHYL]-N,N-DIETHYL-1-[[(2R)-1-METHYL-2-PYRROLIDINYL]METHYL]-1H-BENZIMIDAZOLE-5-CARBOXAMIDE

Molecular Formula:	C₂₇H₃₆N₄O₂	Molecular Weight:	448.600340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAVFWCJMJRGYQT-UHFFFAOYSA-N

474016-50-7

2-[(4-ETHOXYPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE (3 suppliers)

IUPAC Name: 2-[(4-ethoxyphenyl)methyl]azepane | CAS Registry Number: 383130-71-0
Synonyms: 2-[(4-ethoxyphenyl)methyl]azepane, AC1MZXEL, CTK4H9694, AG-F-35017, 1H-Azepine,2-[(4-ethoxyphenyl)methyl]hexahydro-

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLOOCTOULCHHSZ-UHFFFAOYSA-N

383130-71-0

2-[(4-ethoxyphenyl)methylidene]-6-[(2,3,4,5,6-pentafluorophenyl)methoxy]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 2-[(4-ethoxyphenyl)methylidene]-6-[(2,3,4,5,6-pentafluorophenyl)methoxy]-1-benzofuran-3-one | CAS Registry Number: 7048-44-4
Synonyms: AC1NRF8B

Molecular Formula:	C₂₄H₁₅F₅O₄	Molecular Weight:	462.365516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZZMKLWAVOSTUPJ-UHFFFAOYSA-N

7048-44-4

2-[(4-Ethoxyphenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one (3 suppliers)

IUPAC Name: 2-[(4-ethoxyphenyl)methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 623122-67-8
Synonyms: (2Z)-2-(4-ethoxybenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one, CTK6G1559, AKOS030252986, MCULE-9555847329

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGXCGBRUCXUNAZ-UHFFFAOYSA-N

623122-67-8

2-[(4-ethoxyphenyl)methylideneamino]oxy-n-(5-methyl-1,2-oxazol-3-yl)acetamide (1 supplier)

IUPAC Name: 2-[(4-ethoxyphenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 5592-20-1
Synonyms: 2-[(4-ethoxyphenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide, MLS000334387, SMR000249145, AC1M87BB, BDBM73519, cid_2481288, HMS2601G16, MCULE-8819710036, 2-[(4-ethoxybenzylidene)amino]oxy-N-(5-methylisoxazol-3-yl)acetamide, 2-[(4-ethoxyphenyl)methylideneamino]oxy-N-(5-methyl-3-isoxazolyl)acetamide, 2-[(4-ethoxyphenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Molecular Formula:	C₁₅H₁₇N₃O₄	Molecular Weight:	303.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJEMLUSSQFAPSY-UHFFFAOYSA-N

5592-20-1

2-[(4-ETHOXYPHENYL)SULFONYL] PROPANOIC ACID ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 2-(4-ethoxyphenyl)sulfonylpropanoate | CAS Registry Number: 239797-09-2
Synonyms: 2-[(4-Ethoxyphenyl)sulfonyl] propanoic acid ehtyl ester, SureCN6932308, CTK4F2694, AKOS015961308, AB24983, AG-E-70647, AC-13588, ETHYL 2-(4-ETHOXYPHENYLSULFONYL)PROPANOATE, Propanoic acid,2-[(4-ethoxyphenyl)sulfonyl]-, ethyl ester, 2-[(4-ETHOXYPHENYL)SULFONYL] PROPANOIC ACID ETHYL ESTER;2-[(4-ETHOXYPHENYL)SULFONYL] PROPANOIC ACID EHTYL ESTER

Molecular Formula:	C₁₃H₁₈O₅S	Molecular Weight:	286.344020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QDQNVZGZMOJXTJ-UHFFFAOYSA-N

239797-09-2

2-[(4-ETHOXYPHENYL)THIO]-PROPANOIC ACID EHTYL ESTER (6 suppliers)

IUPAC Name: ethyl 2-(4-ethoxyphenyl)sulfanylpropanoate | CAS Registry Number: 212769-23-8
Synonyms: 2-[(4-Ethoxyphenyl)thio]-propanoic acid ehtyl ester, SureCN6930498, AKOS015961319, AB24987, AC-13590, ETHYL 2-(4-ETHOXYPHENYLTHIO)PROPANOATE, 2-[(4-ETHOXYPHENYL)THIO]-PROPANOIC ACID ETHYL ESTER

Molecular Formula:	C₁₃H₁₈O₃S	Molecular Weight:	254.345220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTORWPCYEHSJES-UHFFFAOYSA-N

212769-23-8

2-[(4-ETHYL-2-OXO-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID 95% (10 suppliers)

IUPAC Name: 2-(4-ethyl-2-oxochromen-7-yl)oxypropanoic acid | CAS Registry Number: 314742-23-9
Synonyms: 2-[(4-ETHYL-2-OXO-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID, AC1MYAF4, Oprea1_180805, CTK4G7203, MolPort-002-367-182, BB_NC-0973, STL372177, AKOS004939021, AG-F-04945, MCULE-5927198306, FT-0684267, 2-(4-ethyl-2-oxochromen-7-yl)oxypropanoic acid, 2-[(4-ethyl-2-oxochromen-7-yl)oxy]propanoic acid, I04-4016

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBUUPJHPJVEUIA-UHFFFAOYSA-N

314742-23-9

2-[(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid (1 supplier)

2-[(4-Ethyl-3,5-dimethyl-2H-pyrrole-2-ylidene)methyl]-4-ethyl-3,5-dimethyl-1H-pyrrole (2 suppliers)

IUPAC Name: (2Z)-4-ethyl-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3,5-dimethylpyrrole | CAS Registry Number: 2407-83-2
Synonyms: AC1LEGW1, STOCK1N-00491, MolPort-019-736-550, (2Z)-4-ethyl-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3,5-dimethylpyrrole, 1H-Pyrrole, 3-ethyl-5-[(Z)-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-2,4-dimethyl-

Molecular Formula:	C₁₇H₂₄N₂	Molecular Weight:	256.385860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSPGBUOFJNDGBP-MFOYZWKCSA-N

2407-83-2

2-[(4-ETHYL-5-{[(6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINYL)OXY]METHYL}-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]-N-PHENYLACETAMIDE (4 suppliers)

IUPAC Name: 2-[[4-ethyl-5-[(6-oxo-1-phenylpyridazin-3-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 439112-32-0
Synonyms: 2-[(4-ethyl-5-{[(6-oxo-1-phenyl-1,6-dihydro-3-pyridazinyl)oxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide, 2-[(4-ethyl-5-{[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide, Oprea1_455482, ZINC8873512, AKOS005102247, MCULE-5687804957, 2-[[4-ethyl-5-[(6-oxo-1-phenylpyridazin-3-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide, 8R-1020

Molecular Formula:	C₂₃H₂₂N₆O₃S	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCJQOCSQOPMQRH-UHFFFAOYSA-N

439112-32-0

2-[(4-Ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: 2-[[4-ethyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 383146-80-3
Synonyms: 2-[(4-ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, Bionet1_004717, HMS582H19, ZINC2505777, AKOS003910438, MCULE-3264384042, 2-[[4-ethyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide, 9R-1251

Molecular Formula:	C₁₄H₁₅F₃N₄O₂S	Molecular Weight:	360.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NBQXEFCTSUUIKI-UHFFFAOYSA-N

383146-80-3

2-[(4-Ethyl-5-methyl-4H-1,2,4-triazol-3-yl)thio]-ethanamine dihydrobromide (0 suppliers)

2-[(4-ETHYL-5-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ETHANAMINE 95% (6 suppliers)

IUPAC Name: 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamine | CAS Registry Number: 1114597-94-2
Synonyms: 2-((4-Ethyl-5-methyl-4H-1,2,4-triazol-3-yl)thio)ethanamine, 2-[(4-ethyl-5-methyl-4H-1,2,4-triazol-3-yl)thio]ethanamine, 2-[(4-ethyl-5-methyl-4H-1,2,4-triazol-3-yl)thio]ethanamine dihydrobromide, MolPort-006-067-169, ALBB-005183, SBB047719, STK501619, AKOS000321364, AJ-84152, AK124900, Y-7095, 2-(4-Ethyl-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-ethylamine, 2-[(4-ethyl-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethanamine

Molecular Formula:	C₇H₁₄N₄S	Molecular Weight:	186.277860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUKSIMMEVATLSD-UHFFFAOYSA-N

1114597-94-2

2-[(4-Ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide (4 suppliers)

IUPAC Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide | CAS Registry Number: 893726-25-5
Synonyms: 2-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, SBB040731, ZINC36724698, AKOS000268673, MCULE-3491169651, NE13603, EN300-110747, 2-(4-ethyl-5-phenyl-1,2,4-triazol-3-ylthio)acetohydrazide, (4-Ethyl-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid hydrazide

Molecular Formula:	C₁₂H₁₅N₅OS	Molecular Weight:	277.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSSMJKKJSVYHQH-UHFFFAOYSA-N

893726-25-5

2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-n-(3-nitrophenyl)acetamide (1 supplier)

IUPAC Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-nitrophenyl)acetamide | CAS Registry Number: 5128-67-6
Synonyms: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-nitrophenyl)acetamide, ZINC00907560, AC1LMLUJ, AGN-PC-0K1BLX, MolPort-001-906-756, AKOS000591638, BAS 02071288

Molecular Formula:	C₁₇H₁₆N₆O₃S	Molecular Weight:	384.412340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UIGZHACJQFVULZ-UHFFFAOYSA-N

5128-67-6

2-[(4-ETHYL-7-METHYL-2-OXO-2H-CHROMEN-5-YL)OXY]PROPANOIC ACID 95% (7 suppliers)

IUPAC Name: 2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxypropanoic acid | CAS Registry Number: 843621-27-2
Synonyms: 2-[(4-ethyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy]propanoic acid, SMR000043989, AC1LD94K, MLS000082872, CTK5F2237, MolPort-000-782-739, BB_SC-0964, HMS2396P17, STK991552, AKOS004939011, AG-H-36985, MCULE-5034118856, FT-0684284, I04-4015, 2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxypropanoic acid, 2-[(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy]propanoic acid

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPSGPOYIPZNDKA-UHFFFAOYSA-N

843621-27-2

2-[(4-Ethyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid (1 supplier)

2-[(4-ETHYL-8-METHYL-2-OXO-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID (1 supplier)

2-[(4-ethylbenzene)amido]thiophene-3-carboxylic acid (0 suppliers)

2-[(4-ethylbenzoyl)amino]-3-methylbutanoic acid (1 supplier)

2-[(4-Ethylcyclohexyl)amino]butan-1-ol (4 suppliers)

IUPAC Name: 2-[(4-ethylcyclohexyl)amino]butan-1-ol | CAS Registry Number: 1152688-02-2
Synonyms: 2-[(4-ethylcyclohexyl)amino]butan-1-ol, AKOS009004904, EN300-169152

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWCOCVYNWMHCME-UHFFFAOYSA-N

1152688-02-2

2-[(4-Ethylcyclohexyl)amino]ethan-1-ol (7 suppliers)

IUPAC Name: 2-[(4-ethylcyclohexyl)amino]ethanol | CAS Registry Number: 1092300-65-6
Synonyms: 2-[(4-ethylcyclohexyl)amino]ethan-1-ol, ZINC26515805, AKOS009004582, NE41823

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGBAAXUFCMHOGH-UHFFFAOYSA-N

1092300-65-6

2-[(4-Ethylcyclohexyl)amino]propan-1-ol (3 suppliers)

IUPAC Name: 2-[(4-ethylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1154899-83-8
Synonyms: 2-[(4-ethylcyclohexyl)amino]propan-1-ol, AKOS009540281, BBV-24906254, EN300-166148

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HGKUWSOPMHKIKQ-UHFFFAOYSA-N

1154899-83-8

2-[(4-Ethylcyclohexyl)amino]propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(4-ethylcyclohexyl)amino]propane-1,3-diol | CAS Registry Number: 1479109-54-0
Synonyms: 2-[(4-ethylcyclohexyl)amino]propane-1,3-diol, ZINC83692946, AKOS014647611, EN300-162197

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DAVKYDAVBSYBJL-UHFFFAOYSA-N

1479109-54-0

2-[(4-ethylphenoxy)methyl]oxirane (3 suppliers)

2-[(4-EThylphenyl)(methylsulfonyl)amino]butanoic acid (4 suppliers)

IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)butanoic acid | CAS Registry Number: 1858240-38-6
Synonyms: 2-[(4-Ethylphenyl)(methylsulfonyl)amino]butanoic acid, ALBB-029250, ZX-AN080063, MFCD28954513, AKOS025396726, butanoic acid, 2-[(4-ethylphenyl)(methylsulfonyl)amino]-

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIUBSOZZUZZCJO-UHFFFAOYSA-N

1858240-38-6

2-[(4-ETHYLPHENYL)-PHENYLACETYL]-INDAN-1,3-DIONE (6 suppliers)

IUPAC Name: 2-[2-(4-ethylphenyl)-2-phenylacetyl]indene-1,3-dione | CAS Registry Number: 110882-80-9
Synonyms: 1H-Indene-1,3(2H)-dione,2-[2-(4-ethylphenyl)-2-phenylacetyl]-, ACMC-20mdrn, AGN-PC-00O1GU, CTK4A7086, AG-D-28660, KB-226502, LS-191832, 2-[(4-ethylphenyl)phenylacetyl]-indan-1,3-dione, 1H-Indene-1,3(2H)-dione, 2-[(4-ethylphenyl)phenylacetyl]-, 1H-Indene-1,3(2H)-dione,2-[(4-ethylphenyl)phenylacetyl]- (9CI); Ethylfenacin; Ethylphenacin

Molecular Formula:	C₂₅H₂₀O₃	Molecular Weight:	368.424500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGHMQVUTLMJUFJ-UHFFFAOYSA-N

110882-80-9

2-[(4-Ethylphenyl)amino]-4,6-dimethylnicotinonitrile (1 supplier)

2-[(4-ETHYLPHENYL)AMINO]NICOTINIC ACID (1 supplier)

2-[(4-Ethylphenyl)amino]pyridine-3-sulfonamide (3 suppliers)

IUPAC Name: 2-(4-ethylanilino)pyridine-3-sulfonamide | CAS Registry Number: 1251623-06-9
Synonyms: 2-[(4-ethylphenyl)amino]pyridine-3-sulfonamide, 2-((4-ethylphenyl)amino)pyridine-3-sulfonamide, MolPort-009-715-591, KS-00003IA1, HTS003586, ZINC49402352, AKOS021807640, BS-5015, MCULE-7014691705, 2-(4-ethylanilino)-3-pyridinesulfonamide, VU0624024-1, F3406-6565

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQNLOFDRMOMCMU-UHFFFAOYSA-N

1251623-06-9

2-[(4-ethylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid (1 supplier)

IUPAC Name: 2-[(4-ethylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid | CAS Registry Number: 6343-59-5
Synonyms: AC1NREVE, DTXSID50412432, AKOS003865186, KB-226501, 3-[(4-Ethylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHUUHORKDQCWJK-UHFFFAOYSA-N

6343-59-5

2-[(4-Ethylphenyl)formamido]-3-methylbutanoic acid (3 suppliers)

IUPAC Name: 2-[(4-ethylbenzoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1396964-80-9
Synonyms: 2-[(4-ethylbenzoyl)amino]-3-methylbutanoic acid, 2-[(4-ETHYLPHENYL)FORMAMIDO]-3-METHYLBUTANOIC ACID, MLS000530764, N-(4-ethylbenzoyl)valine, Cambridge id 6751736, (2S)-2-[(4-ETHYLPHENYL)FORMAMIDO]-3-METHYLBUTANOIC ACID, CHEMBL2144186, CTK6D1265, HMS2422N18, N-[(4-ethylphenyl)carbonyl]valine, 474007-86-8, STL503578, AKOS000166296, AKOS017271802, MCULE-5384098633, SMR000135802, EN300-86712, AB00118213-01, SR-01000242521, A1-00739

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPPMQFXQMJPMMZ-UHFFFAOYSA-N

1396964-80-9

2-[(4-Ethylphenyl)formamido]propanoic acid (1 supplier)

IUPAC Name: (2S)-2-[(4-ethylbenzoyl)amino]propanoic acid | CAS Registry Number: 1160504-55-1
Synonyms: (2S)-2-[(4-Ethylphenyl)formamido]propanoic acid, A1-00742, ZINC21951664, AKOS010367917, MCULE-7490404785, Z98645775

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFRGQAFPMKPOQF-QMMMGPOBSA-N

1160504-55-1

2-[(4-Ethylphenyl)methyl]-2H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 2-[(4-ethylphenyl)methyl]triazol-4-amine | CAS Registry Number: 2091458-32-9

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQZOXKIOKDCBIW-UHFFFAOYSA-N

2091458-32-9

2-[(4-Ethylphenyl)methyl]pyrrolidine (2 suppliers)

IUPAC Name: 2-[(4-ethylphenyl)methyl]pyrrolidine | CAS Registry Number: 1017367-46-2
Synonyms: 2-[(4-ethylphenyl)methyl]pyrrolidine, SCHEMBL10272588, AKOS013405771

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKPDUORFUTVBCB-UHFFFAOYSA-N

1017367-46-2

2-[(4-Ethylphenyl)methylene]-N-methylhydrazinecarbothioamide (2 suppliers)

386255-47-6

2-[(4-Ethylphenyl)methylene]-N-phenylhydrazinecarbothioamide (3 suppliers)

691395-41-2

2-[(4-Ethylpiperazin-1-yl)methyl]-1,3-thiazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-[(4-ethylpiperazin-1-yl)methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1176726-70-7
Synonyms: 2-[(4-ethylpiperazin-1-yl)methyl]-1,3-thiazole-4-carboxylic acid, 2-((4-Ethylpiperazin-1-yl)methyl)thiazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₇N₃O₂S	Molecular Weight:	255.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WZCUXYDDHPPCJD-UHFFFAOYSA-N

1176726-70-7

2-[(4-ETHYLPIPERAZINO)METHYL]BENZALDEHYDE (2 suppliers)

IUPAC Name: 2-[(4-ethylpiperazin-1-yl)methyl]benzaldehyde | CAS Registry Number: 1443350-32-0
Synonyms: 2-[(4-Ethylpiperazino)methyl]benzaldehyde, ZINC95738617, AKOS027391474, CS-0298541, 2-((4-Ethylpiperazin-1-yl)methyl)benzaldehyde

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIAYSZVAKBIHBJ-UHFFFAOYSA-N

1443350-32-0

2-[(4-ETHYLPIPERAZINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (1 supplier)

2-[(4-ETHYLPIPERAZINO)METHYL]THIOPHENOL (1 supplier)

IUPAC Name: 2-[(4-ethylpiperazin-1-yl)methyl]benzenethiol | CAS Registry Number: 1443323-73-6
Synonyms: 2-[(4-Ethylpiperazino)methyl]thiophenol, 2-[(4-ethylpiperazin-1-yl)methyl]benzenethiol, AKOS027392595

Molecular Formula:	C₁₃H₂₀N₂S	Molecular Weight:	236.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGWYSMVXZKSMLD-UHFFFAOYSA-N

1443323-73-6

2-[(4-Ethynylphenyl)amino]ethanol (1 supplier)

1054480-65-7

2-[(4-ethynylphenyl)methoxy]-5-nitrobenzaldehyde (3 suppliers)

IUPAC Name: 2-[(4-ethynylphenyl)methoxy]-5-nitrobenzaldehyde | CAS Registry Number: 1416064-32-8
Synonyms: SCHEMBL14691083, MolPort-035-687-390, AKOS024259512, AK151854, AJ-141054, 2-((4-Ethynylbenzyl)oxy)-5-nitrobenzaldehyde

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.262840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXPYTWLDSJJQJM-UHFFFAOYSA-N

1416064-32-8

2-[(4-ethynylphenyl)methylamino]-acetonitrile (3 suppliers)

IUPAC Name: 2-(4-ethynyl-N-methylanilino)acetonitrile | CAS Registry Number: 1190129-79-3
Synonyms: AK-54819, 2-((4-Ethynylphenyl)(methyl)amino)acetonitrile

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSHGTSPMKWQDSW-UHFFFAOYSA-N

1190129-79-3

2-[(4-Fluoro-2-methylphenyl)amino]acetonitrile (4 suppliers)

IUPAC Name: 2-(4-fluoro-2-methylanilino)acetonitrile | CAS Registry Number: 1021233-24-8
Synonyms: MolPort-004-407-048, ZINC20054510, AKOS000258283, 2-[(4-FLUORO-2-METHYLPHENYL)AMINO]ACETONITRILE

Molecular Formula:	C₉H₉FN₂	Molecular Weight:	164.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRHZXNDHVJHQRF-UHFFFAOYSA-N

1021233-24-8

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