Ethyl 2-(2-(ethylthio)phenyl)butanoate,Ethyl 2-(2-(ethylthio)propyl)-4,6-dioxocyclohexane-1-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

Ethyl 2-(2-(ethylthio)phenyl)butanoate (3 suppliers)

IUPAC Name: ethyl 4-(2-ethylphenyl)sulfanylbutanoate | CAS Registry Number: 1779124-38-7
Synonyms: Ethyl 2-(ethylsulfanylphenyl)butyrate, ZINC97758860

Molecular Formula:	C₁₄H₂₀O₂S	Molecular Weight:	252.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKFCQIPITVIWLM-UHFFFAOYSA-N

1779124-38-7

Ethyl 2-(2-(ethylthio)propyl)-4,6-dioxocyclohexane-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(2-ethylsulfanylpropyl)-4,6-dioxocyclohexane-1-carboxylate | CAS Registry Number: 90498-50-3
Synonyms: SMR000069173, MLS000060945, ethyl 2-[2-(ethylthio)propyl]-4,6-dioxocyclohexanecarboxylate, ETHYL 2-(2-(ETHYLTHIO)PROPYL)-4,6-DIOXOCYCLOHEXANECARBOXYLATE, Oprea1_164857, Oprea1_381946, SCHEMBL9298911, CHEMBL1527085, BDBM55320, cid_2834786, WYLFSJUSABJKTE-UHFFFAOYSA-N, HMS2417N08, ethyl 2-(2-ethylsulfanylpropyl)-4,6-dioxocyclohexane-1-carboxylate, STK531330, AKOS000605077, AKOS025245234, SY344941, DB-114369, F96544, 5-(2-ethylthiopropyl)-6-carbethoxycyclohexane-1,3-dione

Molecular Formula:	C₁₄H₂₂O₄S	Molecular Weight:	286.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYLFSJUSABJKTE-UHFFFAOYSA-N

90498-50-3

Ethyl 2-(2-(isoxazol-5-yl)-3,5-dimethylphenoxy)acetate (0 suppliers)

Ethyl 2-(2-(isoxazol-5-yl)-4,6-dimethylphenoxy)acetate (0 suppliers)

Ethyl 2-(2-(isoxazol-5-yl)-4-nitrophenoxy)acetate (0 suppliers)

Ethyl 2-(2-(m-tolyl)thiazol-4-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 16441-35-3
Synonyms: (2-m-Tolyl-thiazol-4-yl)-acetic acid ethyl ester, ZINC72228343, AKOS017279181

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKOYZNUTTABBJV-UHFFFAOYSA-N

16441-35-3

Ethyl 2-(2-(methylamino)pyrimidin-4-yl)-1H-indole-5-carboxylate (6 suppliers)

IUPAC Name: ethyl 2-[2-(methylamino)pyrimidin-4-yl]-1H-indole-5-carboxylate | CAS Registry Number: 916486-06-1
Synonyms: BD227202, ethyl 2-[2-(methylamino)pyrimidin-4-yl]-1H-indole-5-carboxylate, AGN-PC-0D4HYX, SureCN4892818, CTK8B4692, ANW-45900, AKOS015998920, AK-86748, KB-252057, W9495

Molecular Formula:	C₁₆H₁₆N₄O₂	Molecular Weight:	296.323840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RRQRYXWYEZKEBT-UHFFFAOYSA-N

916486-06-1

ethyl 2-(2-(methylthio)-5-oxopyrido[4,3-d]pyrimidin-6(5H)-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(2-methylsulfanyl-5-oxopyrido[4,3-d]pyrimidin-6-yl)acetate | CAS Registry Number: 902575-97-7
Synonyms: SCHEMBL15206526, HMS1625G14, ZINC20213880, AKOS001786113, CCG-131488, MCULE-2704742709

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQYPJHXWNFJYIF-UHFFFAOYSA-N

902575-97-7

ethyl 2-(2-(methylthio)pyrimidin-4-yl)-2-oxoacetate (5 suppliers)

IUPAC Name: ethyl 2-(2-methylsulfanylpyrimidin-4-yl)-2-oxoacetate | CAS Registry Number: 1211595-04-8
Synonyms: CTK6F3400, AKOS015843345, AG-C-29417, KB-50727, I03-0559, S03-0155, (2-Methylsulfanyl-pyrimidin-4-yl)-oxo-acetic acid ethyl ester

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AYRGXSSFCYQEQF-UHFFFAOYSA-N

1211595-04-8

Ethyl 2-(2-(methylthio)pyrimidin-5-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2-methylsulfanylpyrimidin-5-yl)acetate | CAS Registry Number: 2111347-08-9
Synonyms: ethyl 2-(2-methylsulfanylpyrimidin-5-yl)acetate, SCHEMBL23094461, F94758, ETHYL 2-[2-(METHYLSULFANYL)PYRIMIDIN-5-YL]ACETATE

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FMAZSYBBQIJICN-UHFFFAOYSA-N

2111347-08-9

Ethyl 2-(2-(N-cyclohexyl-4-methylbenzamido)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[[2-[cyclohexyl-(4-methylbenzoyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332162-37-5
Synonyms: AC1MIYZP, BAS 01248734, Oprea1_231230, Oprea1_620889, ZINC6599663, AKOS000577444, MCULE-9906985934, ST50249413, 2-{2-[Cyclohexyl-(4-methyl-benzoyl)-amino]-acetylamino}-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-[[2-[cyclohexyl-(4-methylbenzoyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{2-[N-cyclohexyl(4-methylphenyl)carbonylamino]acetylamino}-4,5,6,7-tet rahydrobenzo[b]thiophene-3-carboxylate

Molecular Formula:	C₂₇H₃₄N₂O₄S	Molecular Weight:	482.639 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJNJZBCECNWRKI-UHFFFAOYSA-N

332162-37-5

Ethyl 2-(2-(N-cyclohexylbenzamido)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[[2-[benzoyl(cyclohexyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332162-34-2
Synonyms: AC1MIYZM, Oprea1_295386, Oprea1_570526, MolPort-001-959-416, YPUMXDKMMNXRBY-UHFFFAOYSA-N, ZINC6599666, AKOS000577907, MCULE-4777402629, BAS 01248733, AG-690/13703437, 2-[2-(Benzoyl-cyclohexyl-amino)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-({[benzoyl(cyclohexyl)amino]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[[2-[benzoyl(cyclohexyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₂₆H₃₂N₂O₄S	Molecular Weight:	468.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPUMXDKMMNXRBY-UHFFFAOYSA-N

332162-34-2

Ethyl 2-(2-(p-tolyl)thiazol-4-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 16441-36-4
Synonyms: (2-p-tolyl-thiazol-4-yl)-acetic acid ethyl ester, SCHEMBL3374076, GKGSWDONSQOCPC-UHFFFAOYSA-N, ZINC15015010, AKOS000348678

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKGSWDONSQOCPC-UHFFFAOYSA-N

16441-36-4

Ethyl 2-(2-(phenylamino)thiazol-4-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2-anilino-1,3-thiazol-4-yl)acetate | CAS Registry Number: 453524-57-7
Synonyms: ethyl 2-[2-(phenylamino)-1,3-thiazol-4-yl]acetate, Ethyl 2-(2-anilino-1,3-thiazol-4-yl)acetate, ETHYL 2-(4-(PHENYLAMINO)-3,5-THIAZOLYL)ACETATE, ZINC2380926, MFCD01567576, AKOS000290626, MS-7837, ethyl 2-(2-(phenylamino)thiazol-4-yl)acetate, ethyl2-[2-(phenylamino)-1,3-thiazol-4-yl]acetate

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWPJHXRXUIQALK-UHFFFAOYSA-N

453524-57-7

Ethyl 2-(2-(phenylamino)thiazol-5-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(2-anilino-1,3-thiazol-5-yl)acetate | CAS Registry Number: 948287-40-9
Synonyms: MolPort-035-689-731, AKOS024261974, AJ-59635, AK156944

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBVVXKKNIHHGML-UHFFFAOYSA-N

948287-40-9

Ethyl 2-(2-(phenylamino)thiazole-4-carboxamido)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[(2-anilino-1,3-thiazole-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate | CAS Registry Number: 1203078-02-7
Synonyms: ethyl 2-(2-(phenylamino)thiazole-4-carboxamido)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate, ethyl 2-[(2-anilino-1,3-thiazole-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate, ethyl 2-[2-(phenylamino)-1,3-thiazole-4-amido]-4H,5H,6H-cyclopenta[d][1,3]thiazole-4-carboxylate, AKOS024517738, VU0519755-1, G76685, F5772-7241, ETHYL 5,6-DIHYDRO-2-[[[2-(PHENYLAMINO)-4-THIAZOLYL]CARBONYL]AMINO]-4H-CYCLOPENTATHIAZOLE-4-CARBOXYLATE

Molecular Formula:	C₁₉H₁₈N₄O₃S₂	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XIPKGCLKJGSHKE-UHFFFAOYSA-N

1203078-02-7

ethyl 2-(2-(phenylthio)-5-propionylphenyl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(2-phenylsulfanyl-5-propanoylphenyl)acetate | CAS Registry Number: 103918-75-8
Synonyms: DA-16043

Molecular Formula:	C₁₉H₂₀O₃S	Molecular Weight:	328.425300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FENDQLXGBJKOHW-UHFFFAOYSA-N

103918-75-8

Ethyl 2-(2-(piperidin-2-yl)ethoxy)benzoate hydrochloride (2 suppliers)

Ethyl 2-(2-(piperidin-3-yl)ethoxy)benzoate hydrochloride (2 suppliers)

Ethyl 2-(2-(piperidin-4-yl)ethoxy)benzoate hydrochloride (2 suppliers)

ethyl 2-(2-(pyrazin-2-yl)thiazol-4-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 80653-70-9
Synonyms: ZINC67222511, AKOS017334916

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HFEKJMGMVVYRPH-UHFFFAOYSA-N

80653-70-9

ethyl 2-(2-(pyridin-3-yl)thiazol-4-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 80653-69-6
Synonyms: (2-Pyridin-3-yl-thiazol-4-yl)-acetic acid ethyl ester, ZINC04299241, AC1OGVNY, SCHEMBL11632159, CTK6F8487, MolPort-000-164-840, AKOS017264523, Ethyl 2-(3-pyridyl)thiazole-4-acetate, 2-(3-Pyridyl)thiazole-4-acetic acid ethyl ester, (2-Pyridin-3-yl-thiazol-4-yl)-acetic acid ethyl es, ethyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate, (2-PYRIDIN-3-YL-THIAZOL-4-YL)-ACETIC ACID ETHYLESTER

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGRCACXOIKCVIX-UHFFFAOYSA-N

80653-69-6

Ethyl 2-(2-(pyridin-3-ylamino)thiazol-5-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-68-6
Synonyms: MolPort-035-689-734, AKOS024261979, AK156954, AJ-142530

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFGOGRWVWYTRLU-UHFFFAOYSA-N

1092959-68-6

ethyl 2-(2-(pyridin-4-yl)thiazol-4-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-(2-pyridin-4-yl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 80653-68-5
Synonyms: Ethyl 2-(4-pyridyl)thiazole-4-acetate, ZINC04299242, AC1OGVO1, CTK6F8489, MolPort-000-164-841, ZINC4299242, MFCD06739821, AKOS000348719, AK409696, 2-(4-Pyridyl)thiazole-4-acetic acid ethyl ester, ethyl 2-(2-pyridin-4-yl-1,3-thiazol-4-yl)acetate, (2-Pyridin-4-yl-thiazol-4-yl)-acetic acid ethyl ester, (2-PYRIDIN-4-YL-THIAZOL-4-YL)-ACETIC ACID ETHYLESTER

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JZBJUBBYJUUKQK-UHFFFAOYSA-N

80653-68-5

Ethyl 2-(2-(pyrimidin-2-ylamino)thiazol-4-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 886498-73-3
Synonyms: Ethyl [2-(Pyrimidin-2-ylamino)-thiazol-4-yl]-acetate, AC1OGP20, KS-00003QDK, MolPort-000-160-153, ZINC4290620, AKOS022170298, MS-9481, KB-251785, ethyl [2-(pyrimidin-2-ylamino)thiazol-4-yl]acetate, ethyl 2-(4-(pyrimidin-2-ylamino)-3,5-thiazolyl)acetate, ethyl 2-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetate, ethyl 2-{2-[(pyrimidin-2-yl)amino]-1,3-thiazol-4-yl}acetate

Molecular Formula:	C₁₁H₁₂N₄O₂S	Molecular Weight:	264.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HREOHTLQJXUHND-UHFFFAOYSA-N

886498-73-3

ethyl 2-(2-(tert-butoxycarbonyl)pyridin-4-yl)acetate (0 suppliers)

ethyl 2-(2-(tert-butoxycarbonyl)thiazol-4-yl)-2-oxoacetate (0 suppliers)

IUPAC Name: tert-butyl 4-(2-ethoxy-2-oxoacetyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 73181-55-2
Synonyms: SCHEMBL4295044, VAEXRGKUEFPTDE-UHFFFAOYSA-N, ZINC148133712, DA-03844

Molecular Formula:	C₁₂H₁₅NO₅S	Molecular Weight:	285.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VAEXRGKUEFPTDE-UHFFFAOYSA-N

73181-55-2

Ethyl 2-(2-(Tert-Butoxycarbonyl)Thiazol-4-Yl)-4-Oxobutanoate,97% (1 supplier)

IUPAC Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-4-oxobutanoate | CAS Registry Number: 139354-85-1
Synonyms: SCHEMBL5407192, NHOIFNKDYIKJAN-UHFFFAOYSA-N, AKOS015969648, ethyl 2-(2-(tert-butoxycarbonylamino)thiazol-4-yl)-4-oxobutanoate, Ethyl 2-(2-tert-butoxycarbonylaminothiazol-4-yl)-3-formylpropanoate

Molecular Formula:	C₁₄H₂₀N₂O₅S	Molecular Weight:	328.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NHOIFNKDYIKJAN-UHFFFAOYSA-N

139354-85-1

ethyl 2-(2-(tert-butoxycarbonylamino)-6-methoxyphenyl)-2-oxoacetate (0 suppliers)

IUPAC Name: ethyl 2-[2-methoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-oxoacetate | CAS Registry Number: 912669-18-2
Synonyms: SCHEMBL281488, MSHAIANGYWUQCF-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MSHAIANGYWUQCF-UHFFFAOYSA-N

912669-18-2

ethyl 2-(2-(tert-butoxycarbonylamino)propanamido)-3-oxobutanoate (4 suppliers)

IUPAC Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-3-oxobutanoate | CAS Registry Number: 1259022-54-2
Synonyms: SCHEMBL2126341, XRQLYHSMCYDJQX-UHFFFAOYSA-N, CS-M2224, Butanoic acid, 2-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopropyl]amino]-3-oxo-, ethyl ester

Molecular Formula:	C₁₄H₂₄N₂O₆	Molecular Weight:	316.350160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XRQLYHSMCYDJQX-UHFFFAOYSA-N

1259022-54-2

ethyl 2-(2-(tert-butoxycarbonylamino)pyridin-4-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]acetate | CAS Registry Number: 474679-02-2
Synonyms: ETHYL 2-(2-(TERT-BUTOXYCARBONYLAMINO)PYRIDIN-4-YL)ACETATE, SCHEMBL190869, TXDOPQKWPQENRR-UHFFFAOYSA-N, SC-31994

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXDOPQKWPQENRR-UHFFFAOYSA-N

474679-02-2

ethyl 2-(2-(thiazol-4-yl)thiazol-4-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 80653-71-0
Synonyms: AKOS019140369, [2,4'-Bithiazole]-4-acetic acid, ethyl ester

Molecular Formula:	C₁₀H₁₀N₂O₂S₂	Molecular Weight:	254.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QYQWHBFKSPLZEX-UHFFFAOYSA-N

80653-71-0

ETHYL 2-(2-(TRIFLUOROMETHOXY)PHENYL)BUTANOATE (0 suppliers)

1284396-92-4

Ethyl 2-(2-(trifluoromethyl)phenoxy)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 476155-15-4
Synonyms: SCHEMBL2170548, WDQAJAMMQHUEOY-UHFFFAOYSA-N, ZINC20362154, AKOS009097594, ethyl[2-(trifluoromethyl)phenoxy]acetate, Ethyl 2-[2-(trifluoromethyl)-phenoxy]acetate, 2-[2-(trifluoromethyl)phenoxy]-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₁F₃O₃	Molecular Weight:	248.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WDQAJAMMQHUEOY-UHFFFAOYSA-N

476155-15-4

Ethyl 2-(2-(trifluoromethyl)phenyl)thiazole-4-carboxylate (0 suppliers)

1552563-51-5

ETHYL 2-(2-(TRIFLUOROMETHYL)PYRIMIDIN-5-YL)ACETATE (4 suppliers)

IUPAC Name: ethyl 2-[2-(trifluoromethyl)pyrimidin-5-yl]acetate | CAS Registry Number: 1804454-58-7

Molecular Formula:	C₉H₉F₃N₂O₂	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UQCZCRPQVFRZJO-UHFFFAOYSA-N

1804454-58-7

Ethyl 2-(2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]phenoxy)acetate (0 suppliers)

Ethyl 2-(2-[(E)-2-Phenyl-1-Ethenyl]-6-Quinolyloxy-8-P-Toluenesulfonamido)Acetate (4 suppliers)

IUPAC Name: ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-[(E)-2-phenylethenyl]quinolin-6-yl]oxyacetate | CAS Registry Number: 316124-89-7
Synonyms: AC1O21EP, Ethyl 2-(2-[(E)-2-Phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido)acetate, ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-[(E)-2-phenylethenyl]quinolin-6-yl]oxyacetate, 2-[[8-[[(4-Methylphenyl)sulfonyl]amino]-2-[(1E)-2-phenylethenyl]-6-quinolinyl]oxy]acetic Acid Ethyl Ester

Molecular Formula:	C₂₈H₂₆N₂O₅S	Molecular Weight:	502.581440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IXNUYBPDJWYUSO-ACCUITESSA-N

316124-89-7

ETHYL 2-(2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ACETATE (6 suppliers)

IUPAC Name: ethyl 2-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 78743-00-7
Synonyms: AG-H-15802, ethyl 2-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetate, ethyl 2-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetate, AGN-PC-00K8LM, CTK5E6056, MolPort-009-195-404, ZINC08729753, AKOS005070842, RP16399, ethyltrifluoromethylphenylthiazolylacetate, FT-0680546, 6Z-0712, I14-29480

Molecular Formula:	C₁₄H₁₂F₃NO₂S	Molecular Weight:	315.310790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HKPMEWPCXFJKTB-UHFFFAOYSA-N

78743-00-7

Ethyl 2-(2-{[(2,2,2-trifluoroethoxy)carbonyl]amino}-1,3-thiazol-4-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(2,2,2-trifluoroethoxycarbonylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1311314-73-4
Synonyms: ethyl 2-(2-{[(2,2,2-trifluoroethoxy)carbonyl]amino}-1,3-thiazol-4-yl)acetate, ZINC62149299, AKOS033184921, MCULE-5038043973, NE60584, EN300-56588, Z1238546115

Molecular Formula:	C₁₀H₁₁F₃N₂O₄S	Molecular Weight:	312.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FQDDJEPUPYJIBD-UHFFFAOYSA-N

1311314-73-4

Ethyl 2-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-[(2,6-dichlorophenyl)methylsulfanyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 339277-35-9
Synonyms: ethyl 2-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate, ethyl 2-{2-[(2,6-dichlorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, ZINC8857060, AKOS005089944, 4K-568S, MCULE-3774922146, KS-000037P5

Molecular Formula:	C₂₆H₂₂Cl₂N₂O₂S	Molecular Weight:	497.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFALZDLZLZDTSA-UHFFFAOYSA-N

339277-35-9

Ethyl 2-(2-{[(2-chlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-[(2-chlorophenyl)methylsulfanyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 339277-52-0
Synonyms: ethyl 2-{2-[(2-chlorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, ethyl 2-(2-{[(2-chlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate, Oprea1_644687, KS-000037PI, ZINC8857061, AKOS005090127, 4K-581S

Molecular Formula:	C₂₆H₂₃ClN₂O₂S	Molecular Weight:	463.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPMOGRJJUYOLCI-UHFFFAOYSA-N

339277-52-0

Ethyl 2-(2-{[(3-fluorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(3-fluorophenyl)methylsulfanyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 339277-97-3
Synonyms: ethyl 2-{2-[(3-fluorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, ethyl 2-(2-{[(3-fluorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate, Oprea1_349835, KS-000037QP, ZINC8857063, AKOS005090296, 4K-631S, MCULE-2449537121

Molecular Formula:	C₂₆H₂₃FN₂O₂S	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MQVWHJBACWRVQL-UHFFFAOYSA-N

339277-97-3

Ethyl 2-(2-{[(4-chlorophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)benzenecarboxylate (2 suppliers)

IUPAC Name: ethyl 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 250713-81-6
Synonyms: ethyl 2-(2-{[(4-chlorophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)benzenecarboxylate, MLS000327874, SMR000168487, ethyl 2-[2-(4-chlorobenzenesulfonamido)-1,3-thiazol-4-yl]benzoate, ethyl 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]benzoate, AC1LRT4J, Oprea1_682963, SCHEMBL2763175, CHEMBL1448393, BDBM96426, cid_1477065, KS-00001QLM, HMS2369M06, ZINC1389440, AKOS005074409, MCULE-3960676469, 10F-931, 2-[2-[(4-chlorophenyl)sulfonylamino]-4-thiazolyl]benzoic acid ethyl ester, 2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]benzoic acid ethyl ester

Molecular Formula:	C₁₈H₁₅ClN₂O₄S₂	Molecular Weight:	422.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BCAOCGDSOGDAQA-UHFFFAOYSA-N

250713-81-6

Ethyl 2-(2-{[(4-fluorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate (2 suppliers)

339277-66-6

Ethyl 2-(2-{[(4-methoxyphenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate (2 suppliers)

339277-71-3

Ethyl 2-(2-{[(4-methylphenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-[(4-methylphenyl)methylsulfanyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 339278-02-3
Synonyms: ethyl 2-{2-[(4-methylbenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, ethyl 2-(2-{[(4-methylphenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate, Oprea1_647213, KS-000037QV, ZINC8857241, AKOS005090396, 4K-637S, MCULE-8140965906

Molecular Formula:	C₂₇H₂₆N₂O₂S	Molecular Weight:	442.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFVWVNVHUFWMND-UHFFFAOYSA-N

339278-02-3

Ethyl 2-(2-{[(4-nitrophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(4-nitrophenyl)methylsulfanyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 339278-03-4
Synonyms: ethyl 2-{2-[(4-nitrobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, ethyl 2-(2-{[(4-nitrophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetate, Oprea1_529435, KS-000037QW, ZINC8857064, AKOS005090429, 4K-641S, MCULE-2246627622

Molecular Formula:	C₂₆H₂₃N₃O₄S	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SMFWZDLXINYISU-UHFFFAOYSA-N

339278-03-4

Ethyl 2-(2-{[2-(dimethylamino)ethyl]amino}-1,3-thiazol-4-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-[2-[2-(dimethylamino)ethylamino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1477934-34-1
Synonyms: ethyl 2-(2-{[2-(dimethylamino)ethyl]amino}-1,3-thiazol-4-yl)acetate, AKOS017277902, ZINC105849274

Molecular Formula:	C₁₁H₁₉N₃O₂S	Molecular Weight:	257.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUHKIEIIWSLFNU-UHFFFAOYSA-N

1477934-34-1

ETHYL 2-(2-{[2-(METHOXYCARBONYL)-3-THIENYL]AMINO}VINYL)-5-OXO-5,10-DIHYDROBENZO[G]QUINOLINE-3-CARBOXYLATE (0 suppliers)

IUPAC Name: ethyl 2-[(E)-2-[(2-methoxycarbonylthiophen-3-yl)amino]ethenyl]-5-oxo-10H-benzo[g]quinoline-3-carboxylate | CAS Registry Number: 303995-09-7
Synonyms: AKOS005079633, ZINC100324747, 12B-003, ethyl 2-(2-{[2-(methoxycarbonyl)-3-thienyl]amino}vinyl)-5-oxo-5,10-dihydrobenzo[g]quinoline-3-carboxylate, ethyl 2-[(E)-2-{[2-(methoxycarbonyl)thiophen-3-yl]amino}ethenyl]-5-oxo-5H,10H-benzo[g]quinoline-3-carboxylate

Molecular Formula:	C₂₄H₂₀N₂O₅S	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MVVYWEVDHHSBPD-CSKARUKUSA-N

303995-09-7

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