Ethyl 2-[(3-Chloropyrazin-2-yl)amino]acetate,Ethyl 2-[(3-cyano-4,5-dimethylthiophen-2-yl)amino]-2-oxoacetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

39551 to 39600 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-[(3-Chloropyrazin-2-yl)amino]acetate (0 suppliers)

1080650-24-3

Ethyl 2-[(3-cyano-4,5-dimethylthiophen-2-yl)amino]-2-oxoacetate (0 suppliers)

IUPAC Name: ethyl 2-[(3-cyano-4,5-dimethylthiophen-2-yl)amino]-2-oxoacetate | CAS Registry Number: 57785-66-7
Synonyms: NSC263707, MolPort-001-649-093, QCHOOVZOVWKCLU-UHFFFAOYSA-N, AC1L8090, ZINC1558517, STK305526, ZINC01558517, AKOS005435772, MCULE-7250153592, NSC-263707, ST50601530, ethyl (3-cyano-4,5-dimethylthiophen-2-yl)oxamate, ethyl [(3-cyano-4,5-dimethylthiophen-2-yl)amino](oxo)acetate, ethyl 2-[(3-cyano-4,5-dimethylthiophen-2-yl)amino]-2-oxoacetate

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.289580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCHOOVZOVWKCLU-UHFFFAOYSA-N

57785-66-7

ETHYL 2-[(3-CYANO-5,6,7,8-TETRAHYDRO-2-QUINOLINYL)SULFANYL]ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetate | CAS Registry Number: 332869-20-2
Synonyms: ethyl 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetate, ChemDiv3_001946, Oprea1_001519, Oprea1_852143, HMS1478I10, ZINC3880165, STL323755, (3-Cyano-5,6,7,8-tetrahydro-quinolin-2-ylsulfanyl)-acetic acid ethyl ester, AKOS000575425, CCG-107918, MCULE-5740732648, IDI1_020912, NCGC00310441-01, CS-0327770, EU-0073552, AB00276545-02, 3T-1241, SR-01000451201, SR-01000451201-1, BRD-K58584953-001-01-4

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WHDISGYEAJMJRC-UHFFFAOYSA-N

332869-20-2

ethyl 2-[(3-cyano-6-methylpyridin-2-yl)sulfanyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-(3-cyano-6-methylpyridin-2-yl)sulfanylacetate | CAS Registry Number: 352454-12-7
Synonyms: AKOS006222150, D86717, Ethyl 2-((3-cyano-6-methylpyridin-2-yl)thio)acetate, ETHYL 2-[(3-CYANO-6-METHYLPYRIDIN-2-YL)SULFANYL]ACETATE

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XWBDOCMQEGCPET-UHFFFAOYSA-N

352454-12-7

Ethyl 2-[(3-cyanopyridin-2-yl)oxy]acetate (4 suppliers)

IUPAC Name: ethyl 2-(3-cyanopyridin-2-yl)oxyacetate | CAS Registry Number: 2140326-92-5

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHXMNCLGAIALLI-UHFFFAOYSA-N

2140326-92-5

Ethyl 2-[(3-ethoxy-3-oxopropyl)-methylamino]cyclohexane-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[(3-ethoxy-3-oxopropyl)-methylamino]cyclohexane-1-carboxylate | CAS Registry Number: 92793-31-2
Synonyms: NSC280750, AC1L86XO, NSC-280750, ethyl 2-[(3-ethoxy-3-oxopropyl)-methylamino]cyclohexane-1-carboxylate

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.379180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XYRXXFUTNVWUFJ-UHFFFAOYSA-N

92793-31-2

ETHYL 2-[(3-ETHOXYCARBONYL-4,5-DIMETHYL-1H-PYRROL-2-YL)METHYLIDENE]-4,5-DIMETHYL-PYRROLE-3-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-[(3-ethoxycarbonyl-4,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4,5-dimethylpyrrole-3-carboxylate | CAS Registry Number: 2407-72-9
Synonyms: NSC22707, CID229259

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.404860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUZBHXRKLOSICX-UHFFFAOYSA-N

2407-72-9

ETHYL 2-[(3-ETHOXYCARBONYL-4-METHYL-1H-PYRROL-2-YL)METHYL]-4-METHYL-1H-PYRROLE-3-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-[(3-ethoxycarbonyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 28420-86-2
Synonyms: NSC22704, MolPort-001-781-198, CID229256

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXSWPMKVHODFTG-UHFFFAOYSA-N

28420-86-2

Ethyl 2-[(3-fluoro-4-methoxy)benzyl]-3-oxobutyrate (0 suppliers)

327-87-7

ETHYL 2-[(3-FLUORO-4-METHYL-PHENYL)AMINO]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(3-fluoro-4-methylanilino)acetate | CAS Registry Number: 2720-05-0
Synonyms: MolPort-004-406-771, NSC190327, CID302645, ZINC01732045

Molecular Formula:	C₁₁H₁₄FNO₂	Molecular Weight:	211.232763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGKBGMWWFSHCGM-UHFFFAOYSA-N

2720-05-0

Ethyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]acetate (0 suppliers)

IUPAC Name: ethyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]acetate | CAS Registry Number: 75671-50-0
Synonyms: NSC235137, AC1L7QFY, NSC-235137, ethyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]acetate

Molecular Formula:	C₁₁H₁₈N₂O₄S	Molecular Weight:	274.336620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPOMLYUCVMBSQO-UHFFFAOYSA-N

75671-50-0

Ethyl 2-[(3-methoxyphenyl)methylideneamino]-3-[(4-methylphenyl)carbamoyl]-5,7-dihydro-4h-thieno[2,3-c]pyridine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[(3-methoxyphenyl)methylideneamino]-3-[(4-methylphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate | CAS Registry Number: 4546-94-5
Synonyms: ethyl 2-[(3-methoxyphenyl)methylideneamino]-3-[(4-methylphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate, AC1NPJEC, AGN-PC-0LOFGU, ZINC12629075, MCULE-6686983426

Molecular Formula:	C₂₆H₂₇N₃O₄S	Molecular Weight:	477.575280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CIIINKDZIZWNBR-UHFFFAOYSA-N

4546-94-5

Ethyl 2-[(3-methoxypropyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-(3-methoxypropylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 937597-98-3
Synonyms: ethyl 2-[(3-methoxypropyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate, BBL040637, MFCD08558212, SBB023749, STK350807, ZINC12394364, AKOS000313422, MCULE-4984835807, NCGC00301642-01, AB01299915-01, ethyl 2-[(3-methoxypropyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylat e

Molecular Formula:	C₁₁H₁₅F₃N₂O₃S	Molecular Weight:	312.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OWYZUADQFRIATQ-UHFFFAOYSA-N

937597-98-3

ETHYL 2-[(3-METHYL-2-PHENYLMETHOXYCARBONYLAMINO-BUTANOYL)AMINO]PROPANOATE (2 suppliers)

IUPAC Name: ethyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate | CAS Registry Number: 55739-16-7
Synonyms: NSC89586, CID259573

Molecular Formula:	C₁₈H₂₆N₂O₅	Molecular Weight:	350.409440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ATQKPMIWKRREAT-UHFFFAOYSA-N

55739-16-7

Ethyl 2-[(3-methylbenzoyl)amino]acetate (3 suppliers)

IUPAC Name: ethyl 2-[(3-methylbenzoyl)amino]acetate | CAS Registry Number: 330466-40-5
Synonyms: ethyl 2-[(3-methylbenzoyl)amino]acetate, ethyl N-(m-methylbenzoyl)aminoacetate, ethyl 2-[(3-methylphenyl)formamido]acetate, Ethyl 2-((3-methylbenzoyl)amino)acetate, CBMicro_048292, AC1M3I71, KS-00001TOK, ethyl 2-(3-methylbenzamido)acetate, ZINC2859848, STK040666, AKOS003276251, MCULE-7657076583, BAS 00624502, ST042372, BIM-0048112.P001, ethyl N-[(3-methylphenyl)carbonyl]glycinate, 1M-021, ethyl 2-[(3-methylphenyl)carbonylamino]acetate, (3-Methyl-benzoylamino)-acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKGJZABVHWZXTM-UHFFFAOYSA-N

330466-40-5

ETHYL 2-[(3-METHYLPHENYL)SULFANYL]PROPANOATE, 98% (2 suppliers)

IUPAC Name: ethyl 2-(3-methylphenyl)sulfanylpropanoate | CAS Registry Number: 1249700-29-5
Synonyms: MolPort-014-210-242, AKOS010991625, Ethyl 2-[(3-methylphenyl)sulfanyl]propanoate

Molecular Formula:	C₁₂H₁₆O₂S	Molecular Weight:	224.319240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNOCQORSHOERCB-UHFFFAOYSA-N

1249700-29-5

ethyl 2-[(3-nitrobenzoyl)amino]-5-propyl-thiophene-3-carboxylate (1 supplier)

IUPAC Name: 6-[1-(dimethylamino)propan-2-yloxy]-2-methyl-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 6308-63-0
Synonyms: DTXSID80979023, NSC42245, NSC-42245, 6-{[1-(Dimethylamino)propan-2-yl]oxy}-2-methyl-2,3-dihydro-1H-inden-1-one--hydrogen chloride (1/1)

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNPIKIFITJJTSL-UHFFFAOYSA-N

6308-63-0

ethyl 2-[(3-nitrobenzoyl)amino]-5-propylthiophene-3-carboxylate (1 supplier)

445006-84-8

Ethyl 2-[(3-nitropyridin-2-yl)sulfonyl]acetate (3 suppliers)

1774901-38-0

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

IUPAC Name: ethyl 2-[[5-(propanoylamino)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 866010-99-3
Synonyms: ethyl 2-{[3-(propionylamino)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate, ethyl 2-[(3-propanamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, MLS000696387, CHEMBL1556467, DTXSID501163032, HMS2622N14, ethyl 2-[[5-(propanoylamino)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate, ZINC13142327, AKOS005110185, MS-3255, SMR000337585, SR-01000308786, SR-01000308786-1, ethyl 2-[(5-propanamido-1H-1,2,4-triazol-3-yl)sulfanyl]acetate, ethyl2-[(3-propanamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, Ethyl 2-[[3-[(1-oxopropyl)amino]-1H-1,2,4-triazol-5-yl]thio]acetate

Molecular Formula:	C₉H₁₄N₄O₃S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DGXDWMJQECQHKC-UHFFFAOYSA-N

866010-99-3

Ethyl 2-[(3E)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]acetate | CAS Registry Number: 338393-07-0
Synonyms: AC1N9ISH, Bionet1_003276, ethyl 2-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-yliden]acetate, KS-000032SM, MCULE-5022326624, ethyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]acetate

Molecular Formula:	C₁₉H₁₅Cl₂NO₃	Molecular Weight:	376.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USLULFILHOQIKS-UHFFFAOYSA-N

338393-07-0

Ethyl 2-[(3E)-2-oxo-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-3-ylidene]acetate (3 suppliers)

IUPAC Name: ethyl 2-(2-oxo-1-prop-2-enylindol-3-ylidene)acetate | CAS Registry Number: 1308732-57-1
Synonyms: ethyl 2-(1-allyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)acetate, AC1MWKJV, Bionet2_000679, KS-00001TQU, AKOS030244044, MCULE-8168587156, ethyl 2-(2-oxo-1-prop-2-enylindol-3-ylidene)acetate, 338392-86-2

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDTCDJNRJYHPGL-UHFFFAOYSA-N

1308732-57-1

ETHYL 2-[(3E)-3-[(BENZYLAMINO)METHYLIDENE]-2,4-DIOXO-PYRROLIDIN-1-YL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[(3E)-3-[(benzylamino)methylidene]-2,4-dioxopyrrolidin-1-yl]acetate | CAS Registry Number: 141581-87-5
Synonyms: CBMicro_042218, CID2265301, LS-137127, 1-Ethoxycarbonylmethyl-3-benzylaminomethylenepyrrolidine-2,4-dione, Ethyl 2,4-dioxo-3-(((phenylmethyl)amino)methylene)-1-pyrrolidineacetate, 1-Pyrrolidineacetic acid, 2,4-dioxo-3-(((phenylmethyl)amino)methylene)-, ethyl ester

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZZPBNJXZIUYBW-UKTHLTGXSA-N

141581-87-5

ETHYL 2-[(3E)-MORPHOLIN-3-YLIDENE]ACETATE (0 suppliers)

IUPAC Name: ethyl (2E)-2-morpholin-3-ylideneacetate | CAS Registry Number: 1562264-91-8
Synonyms: ethyl 2-[(3E)-morpholin-3-ylidene]acetate, ethyl (2E)-2-morpholin-3-ylideneacetate, MFCD29052111, AKOS025142176, NS-01399

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILIJRYXGOWVUBR-FNORWQNLSA-N

1562264-91-8

ethyl 2-[(3R)-7-hydroxy-1H,2H,3H,4H-cyclopenta[b]indol-3-yl]acetate (1 supplier)

2227197-49-9

ETHYL 2-[(3S)-3-(BENZYLOXYCARBONYLAMINO)PYRROLIDIN-1-YL]ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[(3S)-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]acetate | CAS Registry Number: 2940865-67-6
Synonyms: G14972

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNZAZEORODSAHZ-AWEZNQCLSA-N

2940865-67-6

Ethyl 2-[(3Z)-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate (3 suppliers)

IUPAC Name: ethyl (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)acetate | CAS Registry Number: 99803-05-1
Synonyms: ethyl 2-[2H-1,4-benzothiazin-3(4H)-yliden]acetate, ethyl 2-[(3Z)-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate, ethyl (2Z)-2-(4H-1,4-benzothiazin-3-ylidene)acetate, HMS1627M12, MFCD05670500, ZINC18029233, AKOS000320118, MS-3321, ethyl (2Z)-2H-1,4-benzothiazin-3(4H)-ylideneacetate, ethyl2-[(3Z)-3,4-dihydro-2H-1,4-benzothiazin-3-ylidene]acetate

Molecular Formula:	C₁₂H₁₃NO₂S	Molecular Weight:	235.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVUNXUBYWPNSIE-CLFYSBASSA-N

99803-05-1

Ethyl 2-[(4,5-Dichloro-1h-Imidazol-1-Yl)Methyl]-1,3-Thiazole-4-Carboxylate (5 suppliers)

IUPAC Name: ethyl 2-[(4,5-dichloroimidazol-1-yl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 175202-20-7
Synonyms: ethyl 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3-thiazole-4-carboxylate, ethyl 2-[(4,5-dichloroimidazol-1-yl)methyl]-1,3-thiazole-4-carboxylate, ZINC00161038, AC1MCTTA, CTK4D5452, AKOS015908856, AG-E-25132, KM02706, RP06864, FT-0625902, Y7937, I14-35108, 4-Thiazolecarboxylicacid, 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-, ethyl ester, ETHYL 2-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-1,3-THIAZOLE-4-CARBOXYLATE;ETHYL 2-(4,5-DICHLOROIMIDAZOL-1-YLMETHYL)THIAZOLE-4-CARBOXYLATE

Molecular Formula:	C₁₀H₉Cl₂N₃O₂S	Molecular Weight:	306.168360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DNYYFIVLIFBMGF-UHFFFAOYSA-N

175202-20-7

ETHYL 2-[(4,5-DIMETHOXY-2-PYRIMIDINYL)SULFANYL]PROPANOATE (3 suppliers)

IUPAC Name: ethyl 2-(4,5-dimethoxypyrimidin-2-yl)sulfanylpropanoate | CAS Registry Number: 866017-27-8
Synonyms: ethyl 2-[(4,5-dimethoxy-2-pyrimidinyl)sulfanyl]propanoate, ethyl 2-[(4,5-dimethoxypyrimidin-2-yl)sulfanyl]propanoate, ethyl 2-(4,5-dimethoxypyrimidin-2-yl)sulfanylpropanoate, AKOS005089991, 4J-393S, MCULE-3158495895, SR-01000308042, SR-01000308042-1

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HZYBNKBSBFFFPR-UHFFFAOYSA-N

866017-27-8

Ethyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]acetate (3 suppliers)

IUPAC Name: ethyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxopropanoate | CAS Registry Number: 866153-79-9
Synonyms: ethyl 3-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-oxopropanoate, AC1MW1P6, KS-000027ZA, ZINC4105784, AKOS005107360, MCULE-8191513880, MS-1335, ethyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]acetate, ethyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxopropanoate

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJOQDQLTRWQPQV-UHFFFAOYSA-N

866153-79-9

ETHYL 2-[(4-{[(DIMETHYLAMINO)CARBONYL]OXY}-5-METHOXY-2-PYRIMIDINYL)SULFANYL]ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[4-(dimethylcarbamoyloxy)-5-methoxypyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 400084-02-8
Synonyms: ethyl 2-[(4-{[(dimethylamino)carbonyl]oxy}-5-methoxy-2-pyrimidinyl)sulfanyl]acetate, ethyl 2-[4-(dimethylcarbamoyloxy)-5-methoxypyrimidin-2-yl]sulfanylacetate, Oprea1_765086, AKOS005094747, 5J-368S, ethyl 2-({4-[(dimethylcarbamoyl)oxy]-5-methoxypyrimidin-2-yl}sulfanyl)acetate

Molecular Formula:	C₁₂H₁₇N₃O₅S	Molecular Weight:	315.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ANFOWYMTTBXSRQ-UHFFFAOYSA-N

400084-02-8

Ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1461708-07-5
Synonyms: ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate, ZINC95348130, AKOS033501951, MCULE-3868307159, NE43274, Z1649677778

Molecular Formula:	C₁₈H₂₂N₂O₄S	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZDHIORWQXDEYRN-UHFFFAOYSA-N

1461708-07-5

ETHYL 2-[(4-AMINO-2-PHENYLMETHOXY-PYRIMIDINE-5-CARBONYL)AMINO]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[(4-amino-2-phenylmethoxypyrimidine-5-carbonyl)amino]acetate | CAS Registry Number: 64623-43-4
Synonyms: NSC143694, CID286017

Molecular Formula:	C₁₆H₁₈N₄O₄	Molecular Weight:	330.338520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QLSPPOGKYMKCHH-UHFFFAOYSA-N

64623-43-4

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

IUPAC Name: ethyl 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 169304-24-9
Synonyms: ethyl 2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, ZINC150344, KS-00002XC4, STL282994, AKOS002259010, MCULE-5528133219, 10G-400S, ST50203241, SR-01000081445, SR-01000081445-1, ethyl 2-(4-amino-5-phenyl-1,2,4-triazol-3-ylthio)acetate, ethyl [(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, (4-Amino-5-phenyl-4H-1,2,4-triazole-3-ylthio)acetic acid ethyl ester, ETHYL ((4-AMINO-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETATE

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CKWVHOSZLVUOMH-UHFFFAOYSA-N

169304-24-9

ethyl 2-[(4-aminocyclohexyl)oxy]acetate hydrochloride (2 suppliers)

IUPAC Name: ethyl 2-(4-aminocyclohexyl)oxyacetate;hydrochloride | CAS Registry Number: 2193065-18-6
Synonyms: Ethyl 2-((4-aminocyclohexyl)oxy)acetate hydrochloride, ethyl 2-(4-aminocyclohexyl)oxyacetate;hydrochloride

Molecular Formula:	C₁₀H₂₀ClNO₃	Molecular Weight:	237.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEFPSPHLKMZSNM-UHFFFAOYSA-N

2193065-18-6

Ethyl 2-[(4-bromo-2-nitrophenyl)amino]acetate (5 suppliers)

IUPAC Name: ethyl 2-(4-bromo-2-nitroanilino)acetate | CAS Registry Number: 1179891-92-9
Synonyms: MolPort-012-967-160, ZINC37564196, AKOS010028291, AK195511, Z7874

Molecular Formula:	C₁₀H₁₁BrN₂O₄	Molecular Weight:	303.112 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACOOABNWNPCOAB-UHFFFAOYSA-N

1179891-92-9

ethyl 2-[(4-bromophenoxy)methyl]-1,3-thiazole-4-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[(4-bromophenoxy)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 2117522-72-0
Synonyms: ethyl 2-((4-bromophenoxy)methyl)thiazole-4-carboxylate, AKOS037646587, AS-69708, D85618

Molecular Formula:	C₁₃H₁₂BrNO₃S	Molecular Weight:	342.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKDYOUFTSOCRFL-UHFFFAOYSA-N

2117522-72-0

Ethyl 2-[(4-bromopyridin-2-yl)amino]acetate (4 suppliers)

IUPAC Name: ethyl 2-[(4-bromopyridin-2-yl)amino]acetate | CAS Registry Number: 1289045-71-1

Molecular Formula:	C₉H₁₁BrN₂O₂	Molecular Weight:	259.103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIXXXHLOCUBSFU-UHFFFAOYSA-N

1289045-71-1

ETHYL 2-[(4-BUTOXYBENZOYL)THIOCARBAMOYLAMINO]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (3 suppliers)

IUPAC Name: propyl 1-hydroxycyclopentane-1-carboxylate | CAS Registry Number: 6946-93-6
Synonyms: NSC57381, CID245426

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPPCPWVPAPEXJD-UHFFFAOYSA-N

6946-93-6

ETHYL 2-[(4-CHLORO-3-METHYL-PHENYL)AMINO]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(4-chloro-3-methylanilino)acetate | CAS Registry Number: 2345-00-8
Synonyms: NSC190340, CID302658

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GACVYRYATGXSJC-UHFFFAOYSA-N

2345-00-8

Ethyl 2-[(4-chloro-5-cyano-1,3-thiazol-2-yl)amino]acetate (3 suppliers)

IUPAC Name: ethyl 2-[(4-chloro-5-cyano-1,3-thiazol-2-yl)amino]acetate | CAS Registry Number: 633298-88-1
Synonyms: ethyl 2-[(4-chloro-5-cyano-1,3-thiazol-2-yl)amino]acetate, AC1MY5SO, MLS000755773, CHEMBL1364966, HMS2586D14, ZINC406005, AC1Q3509, AKOS005108061, MCULE-3176409440, MS-2127, KS-0000282R, SMR000337440, SR-01000308474, SR-01000308474-1, ethyl [(4-chloro-5-cyano-1,3-thiazol-2-yl)amino]acetate

Molecular Formula:	C₈H₈ClN₃O₂S	Molecular Weight:	245.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXVIWSTWEYYIOC-UHFFFAOYSA-N

633298-88-1

ETHYL 2-[(4-CHLOROANILINO)CARBONYL]-3-(HYDRAZINO CARBONYL)CYCLOPROPANECARBOXYLATE (0 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoyl]-3-(hydrazinecarbonyl)cyclopropane-1-carboxylate | CAS Registry Number: 318237-92-2
Synonyms: Ethyl 2-[(4-chlorophenyl)carbamoyl]-3-(hydrazinecarbonyl)cyclopropane-1-carboxylate, Oprea1_825151, DTXSID701114617, AKOS005088765, ethyl 2-[(4-chloroanilino)carbonyl]-3-(hydrazinocarbonyl)cyclopropanecarboxylate, 3M-936, 1,2-Cyclopropanedicarboxylic acid, 3-[[(4-chlorophenyl)amino]carbonyl]-, 1-ethyl ester, 2-hydrazide

Molecular Formula:	C₁₄H₁₆ClN₃O₄	Molecular Weight:	325.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SUGJHUKBAKPJNA-UHFFFAOYSA-N

318237-92-2

Ethyl 2-[(4-chlorobenzoyl)-[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate (0 suppliers)

IUPAC Name: ethyl 2-[(4-chlorobenzoyl)-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate | CAS Registry Number: 82571-70-8
Synonyms: AC1MIEW5, LS-72378, ethyl 2-[(4-chlorobenzoyl)-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate, Glycine, N-(4-chlorobenzoyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester

Molecular Formula:	C₂₃H₂₅ClN₂O₆S	Molecular Weight:	492.972400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RAOBDLSFPLXATH-UHFFFAOYSA-N

82571-70-8

Ethyl 2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 52535-71-4
Synonyms: BRN 4734765, ethyl 2-[(4-chlorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, F0016-0468, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-((4-chlorobenzoyl)amino)-, ethyl ester, AC1LK4GN, AGN-PC-0JYYS1, Oprea1_037572, Oprea1_626150, CBDivE_015175, AC1Q33A8, SCHEMBL3914054, MolPort-000-419-276, STK864462, ZINC00631533, AKOS000564656, MCULE-7866065841, BAS 00545581, LS-41162, KB-111637, SBI-0635710.0001

Molecular Formula:	C₁₈H₁₈ClNO₃S	Molecular Weight:	363.858420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEBJXARNPPZDKS-UHFFFAOYSA-N

52535-71-4

ETHYL 2-[(4-CHLOROBENZOYL)AMINO]-4-PHENYL-THIOPHENE-3-CARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 77261-20-2
Synonyms: Oprea1_167712, Oprea1_597307, STOCK1S-37521, BRN 5616087, MolPort-000-519-490, STK282005, ZINC01986257, CID1703921, BAS 01516963, LS-153000, EU-0034359, AG-690/11629210, Ethyl 2-((4-chlorobenzoyl)amino)-4-phenyl-3-thiophenecarboxylate, 3-Thiophenecarboxylic acid, 2-((4-chlorobenzoyl)amino)-4-phenyl-, ethyl ester, ethyl 2-[(4-chlorobenzoyl)amino]-4-phenyl-3-thiophenecarboxylate, 2-(4-Chloro-benzoylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-{[(4-chlorophenyl)carbonyl]amino}-4-phenylthiophene-3-carboxylate

Molecular Formula:	C₂₀H₁₆ClNO₃S	Molecular Weight:	385.863940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASYDCPFNCWEWNH-UHFFFAOYSA-N

77261-20-2

Ethyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 76981-83-4
Synonyms: BRN 5616506, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-((4-chlorobenzoyl)amino)-5-methyl-,ethyl ester, AC1MHY2O, LS-41163, ethyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₉H₂₀ClNO₃S	Molecular Weight:	377.885000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSWLWAZURUYVGE-UHFFFAOYSA-N

76981-83-4

ETHYL 2-[(4-CHLOROBENZOYL)AMINO]ACETATE (8 suppliers)

IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]acetate | CAS Registry Number: 39735-52-9
Synonyms: Maybridge1_001874, CBDivE_008099, HMS546N04, MolPort-001-011-908, Ethyl [(4-chlorobenzoyl)amino]acetate, CID587418, STK053782, ZINC02025898, ethyl N-[(4-chlorophenyl)carbonyl]glycinate, Glycine, N-(4-chlorobenzoyl)-, ethyl ester, A0404/0018644

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYVZUPHHGNHQHN-UHFFFAOYSA-N

39735-52-9

Ethyl 2-[(4-chlorophenoxy)methyl]benzoate (3 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenoxy)methyl]benzoate | CAS Registry Number: 1257524-52-9
Synonyms: Ethyl 2-((4-chlorophenoxy)methyl)benzoate, ethyl 2-[(4-chlorophenoxy)methyl]benzoate, AGN-PC-088KJW, MolPort-035-686-245, AKOS022189280, AK149680, AJ-140223

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.741500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLUORBQBSNGBEW-UHFFFAOYSA-N

1257524-52-9

Ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate (4 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate | CAS Registry Number: 101046-57-5
Synonyms: ethyl alpha-p-chlorophenoxymethylacrylate, NPRHZIHNFIZGGG-UHFFFAOYSA-, MolPort-020-893-336, ZINC34069199, AKOS013434517, EN300-260902, ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate, 2-[(4-Chlorophenoxy)methyl]propenoic acid ethyl ester, InChI=1/C12H13ClO3/c1-3-15-12(14)9(2)8-16-11-6-4-10(13)5-7-11/h4-7H,2-3,8H2,1H3

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPRHZIHNFIZGGG-UHFFFAOYSA-N

101046-57-5

ethyl 2-[(4-chlorophenyl)(hydroxy)methyl]prop-2-enoate (0 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 147849-98-7
Synonyms: ethyl 3-(4-chlorophenyl)-3-hydroxy-2-methylenepropanoate, CHEMBL2047931, SCHEMBL15917982, AKOS000209108, AKOS022488342, Ethyl 2-((4-Chlorophenyl)(Hydroxy)Methyl)Acrylate, 2-(4-Chloro-alpha-hydroxybenzyl)acrylic acid ethyl ester

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNHUQKFCUMXZJD-UHFFFAOYSA-N

147849-98-7

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