EThyl 2-[(4-hydroxyphenyl)formamido]acetate,Ethyl 2-[(4-hydroxyphenyl)sulfanyl]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

43601 to 43650 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

EThyl 2-[(4-hydroxyphenyl)formamido]acetate (2 suppliers)

IUPAC Name: ethyl 2-[(4-hydroxybenzoyl)amino]acetate | CAS Registry Number: 222610-46-0
Synonyms: ETHYL 2-[(4-HYDROXYPHENYL)FORMAMIDO]ACETATE, Glycine, N-(4-hydroxybenzoyl)-, ethyl ester, SCHEMBL833589, AJXNRLPIDHNZBV-UHFFFAOYSA-N, ZINC34521229, N-(4-hydroxybenzoyl)glycine ethyl ester, (4-hydroxy-benzoyl amino)-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJXNRLPIDHNZBV-UHFFFAOYSA-N

222610-46-0

Ethyl 2-[(4-hydroxyphenyl)sulfanyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-(4-hydroxyphenyl)sulfanylacetate | CAS Registry Number: 30519-00-7
Synonyms: ethyl 2-[(4-hydroxyphenyl)sulfanyl]acetate, (4-Hydroxy-phenylsulfanyl)-acetic acid ethyl ester, Ethyl 2-(4-hydroxyphenyl)sulfanylacetate, AC1MW1ZV, SCHEMBL2302836, ONYPOOPLTKMOLC-UHFFFAOYSA-N, ZINC12859955, ethyl [(4-hydroxyphenyl)thio]acetate, ethyl 2-(4-hydroxyphenylthio)acetate, AKOS005102178, Ethyl (4-Hydroxyphenylsulfanyl)acetate, KS-00002111, (4 hydroxy-phenylsulfanyl)acetic acid ethyl ester, (4-Hydroxy-phenylsulfanyl)acetic acid ethyl ester, (4Hydroxy-phenylsulfanyl)-acetic acid ethyl ester, 8X-0974

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONYPOOPLTKMOLC-UHFFFAOYSA-N

30519-00-7

ETHYL 2-[(4-HYDROXYPHENYL)SULFONYL]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-(4-hydroxyphenyl)sulfonylacetate | CAS Registry Number: 866150-07-4
Synonyms: Ethyl 2-(4-hydroxyphenyl)sulfonylacetate, (4-Hydroxy-benzenesulfonyl)-acetic acid ethyl ester, ethyl 2-(4-hydroxybenzenesulfonyl)acetate, ethyl 2-[(4-hydroxyphenyl)sulfonyl]acetate, MLS000736234, SMR000338484, CHEMBL1500513, SCHEMBL18503840, BDBM43174, cid_5100178, HMS2652L16, MFCD05668999, ZINC12859902, AKOS005105775, ethyl2-(4-hydroxybenzenesulfonyl)acetate, ethyl 2-(4-hydroxyphenyl)sulfonylethanoate, (4-hydroxyphenylsulfonyl)acetic acid ethyl ester, 2-(4-hydroxyphenyl)sulfonylacetic acid ethyl ester, 9X-0957

Molecular Formula:	C₁₀H₁₂O₅S	Molecular Weight:	244.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXUQFZVZJDLHGC-UHFFFAOYSA-N

866150-07-4

ETHYL 2-[(4-METHOXYBENZOYL)AMINO]ACETATE (9 suppliers)

IUPAC Name: ethyl 2-[(4-methoxybenzoyl)amino]acetate | CAS Registry Number: 51220-57-6
Synonyms: CBMicro_009445, STOCK1S-68397, MolPort-001-838-694, ZINC02277761, STK053566, CID1902467, BIM-0009299.P001, ethyl N-[(4-methoxyphenyl)carbonyl]glycinate

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFELUNTWQDERLR-UHFFFAOYSA-N

51220-57-6

ETHYL 2-[(4-METHOXYNAPHTHALEN-1-YL)CARBAMOYLAMINO]ACETATE (7 suppliers)

IUPAC Name: ethyl 2-[(4-methoxynaphthalen-1-yl)carbamoylamino]acetate | CAS Registry Number: 101516-97-6
Synonyms: CID58480, LS-72730, 5-(4-Methoxy-1-naphthyl)hydantoic acid ethyl ester, N-(4-Methoxy-1-naphthylcarbamoyl)glycine ethyl ester, GLYCINE, N-(4-METHOXY-1-NAPHTHYLCARBAMOYL)-, ETHYL ESTER

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIXFGFBLLFBNRO-UHFFFAOYSA-N

101516-97-6

ETHYL 2-[(4-METHOXYPHENYL)-NITROSO-AMINO]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(4-methoxy-N-nitrosoanilino)acetate | CAS Registry Number: 56306-78-6
Synonyms: NSC121383, CID274997

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QJOINCBSGJLURE-UHFFFAOYSA-N

56306-78-6

ethyl 2-[(4-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate (5 suppliers)

IUPAC Name: ethyl 2-(4-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 109688-84-8
Synonyms: ZINC06620302, AC1OYGFU, MolPort-000-515-429, STK913960, AKOS002276704, MCULE-4225463617, ST50166240, T6218486, ethyl 2-(4-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.353440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZFIMRNUTFJMLAF-UHFFFAOYSA-N

109688-84-8

ETHYL 2-[(4-METHOXYPHENYL)AMINO]CYCLOHEX-1-ENE-1-CARBOXYLATE (1 supplier)

38778-80-2

Ethyl 2-[(4-methoxyphenyl)methyl]-3-oxo-1h-isoindole-1-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxylate | CAS Registry Number: 1022169-96-5
Synonyms: MolPort-035-684-946, AKOS022187734, AK147737, Ethyl 2-(4-methoxybenzyl)-3-oxoisoindoline-1-carboxylate

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCJURNQZDUDIOC-UHFFFAOYSA-N

1022169-96-5

ETHYL 2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)SULFANYL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-(4-methylthiadiazol-5-yl)sulfanylacetate | CAS Registry Number: 338408-34-7
Synonyms: ethyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetate, ethyl 2-(4-methylthiadiazol-5-yl)sulfanylacetate, MLS000546402, CHEMBL2133720, HMS2395O03, ZINC1385555, AKOS005087663, 3G-393S, SMR000169572

Molecular Formula:	C₇H₁₀N₂O₂S₂	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZBEVSNMDCLTIBE-UHFFFAOYSA-N

338408-34-7

Ethyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoate (3 suppliers)

IUPAC Name: ethyl 2-(4-methylthiadiazol-5-yl)sulfanylpropanoate | CAS Registry Number: 338408-44-9
Synonyms: ethyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoate, MLS000546403, CHEMBL1712736, HMS2401B21, AKOS005087588, 3G-417S, KS-000035I2, SMR000169573

Molecular Formula:	C₈H₁₂N₂O₂S₂	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RXGJACVLEUVBHT-UHFFFAOYSA-N

338408-44-9

ETHYL 2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)SULFONYL]PROPANOATE (1 supplier)

338408-50-7

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

IUPAC Name: 4-methyl-6-nitro-2-phenylquinoline | CAS Registry Number: 6344-39-4
Synonyms: 4-methyl-6-nitro-2-phenylquinoline, NSC50483, AC1Q1ZS8, AC1L690N, CTK5B9224, AR-1G3541, NSC-50483, AG-J-71012, KB-242794

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVGCACKPKHGSCI-UHFFFAOYSA-N

6344-39-4

ETHYL 2-[(4-METHYLBENZOYL)AMINO]ACETATE (9 suppliers)

IUPAC Name: ethyl 2-[(4-methylbenzoyl)amino]acetate | CAS Registry Number: 122081-29-2
Synonyms: MLS000540331, MolPort-002-344-846, ZINC02569423, CID2763517, ethyl 2-[(4-methylbenzoyl)amino]acetate, SMR000125589, 1M-020

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQHQYXFXTGCTNZ-UHFFFAOYSA-N

122081-29-2

Ethyl 2-[(4-methylphenyl)amino]-5-(3-nitrophenyl)-1H-pyrrole-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-(4-methylanilino)-5-(3-nitrophenyl)-1H-pyrrole-3-carboxylate | CAS Registry Number: 338419-80-0
Synonyms: ethyl 5-(3-nitrophenyl)-2-(4-toluidino)-1H-pyrrole-3-carboxylate, ethyl 2-[(4-methylphenyl)amino]-5-(3-nitrophenyl)-1H-pyrrole-3-carboxylate, Bionet1_000889, AC1MQ9R2, Oprea1_751654, HMS570I11, KS-00001WDA, ZINC1388038, AKOS005091518, MCULE-3421158511, 4F-955, ethyl 2-(4-methylanilino)-5-(3-nitrophenyl)-1H-pyrrole-3-carboxylate

Molecular Formula:	C₂₀H₁₉N₃O₄	Molecular Weight:	365.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ITYKVFDTOMVDCX-UHFFFAOYSA-N

338419-80-0

ETHYL 2-[(4-METHYLPHENYL)AMINO]CYCLOHEX-1-ENE-1-CARBOXYLATE (1 supplier)

ETHYL 2-[(4-METHYLPHENYL)SULFANYL]PROPANOATE (4 suppliers)

IUPAC Name: ethyl 2-(4-methylphenyl)sulfanylpropanoate | CAS Registry Number: 210539-73-4
Synonyms: SCHEMBL15083665, MolPort-011-284-049, AKOS009166832, Ethyl 2-[(4-methylphenyl)sulfanyl]propanoate

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

InChIKey: CGHDPXUTCLSRIX-UHFFFAOYSA-N

210539-73-4

ETHYL 2-[(4-METHYLPHENYL)SULFONYL-PHENYL-AMINO]-2-PHENYL-ACETATE (4 suppliers)

IUPAC Name: ethyl 2-(N-(4-methylphenyl)sulfonylanilino)-2-phenylacetate | CAS Registry Number: 14370-79-7
Synonyms: NSC105689, CID266883

Molecular Formula:	C₂₃H₂₃NO₄S	Molecular Weight:	409.498020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVWJQLSBEQEGRI-UHFFFAOYSA-N

14370-79-7

ETHYL 2-[(4-METHYLPHENYL)SULFONYL]ACETATE (7 suppliers)

IUPAC Name: ethyl 2-(4-methylphenyl)sulfonylacetate | CAS Registry Number: 2850-19-3
Synonyms: Ethyl (4-tolylsulphonyl)acetate, MolPort-002-879-102, CID76102, EINECS 220-656-3, ZINC00410107, Acetic acid, (p-tolylsulfonyl)-, ethyl ester, AI3-07617, 7X-0944, Acetic acid, [(4-methylphenyl)sulfonyl]-, ethyl ester, Acetic acid, ((4-methylphenyl)sulfonyl)-, ethyl ester

Molecular Formula:	C₁₁H₁₄O₄S	Molecular Weight:	242.291460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDXYJUBMHZEPOQ-UHFFFAOYSA-N

2850-19-3

ETHYL 2-[(4-METHYLPHENYL)SULFONYLAMINO]-4-PHENYL-THIOPHENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 53976-14-0
Synonyms: Oprea1_335956, NSC128713, CID278787

Molecular Formula:	C₂₀H₁₉NO₄S₂	Molecular Weight:	401.499160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFPLMICETODTQS-UHFFFAOYSA-N

53976-14-0

Ethyl 2-[(4-methylpiperazin-1-yl)methyl]-3,3-dithiophen-2-ylprop-2-enoate;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: ethyl 2-[(4-methylpiperazin-1-yl)methyl]-3,3-dithiophen-2-ylprop-2-enoate;2,4,6-trinitrophenol | CAS Registry Number: 103278-63-3
Synonyms: 1-Piperazinepropionic acid, alpha-di-2-thienylmethylene-4-methyl-, ethyl ester, dipicrate, alpha-Di-2-thienylmethylene-4-methyl-1-piperazinepropionic acid ethyl ester dipicrate, AGN-PC-04SF3D, LS-113407

Molecular Formula:	C₃₁H₃₀N₈O₁₆S₂	Molecular Weight:	834.743900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: WUKWYTQOMFMLDB-UHFFFAOYSA-N

103278-63-3

Ethyl 2-[(4-nitrobenzoyl)amino]acetate (8 suppliers)

IUPAC Name: ethyl 2-[(4-nitrobenzoyl)amino]acetate | CAS Registry Number: 7512-77-8
Synonyms: ethyl 2-[(4-nitrobenzoyl)amino]acetate, ethyl 2-[(4-nitrophenyl)formamido]acetate, NSC402848, Maybridge1_000615, CBMicro_006660, ethylnitrobenzoylaminoacetate, AC1L82HG, AC1Q34WC, SureCN1646935, CTK5E1186, HMS543D21, MolPort-001-837-780, BTB02596, SMSF0005218, SBB101090, STK042632, ZINC01595219, AKOS000265545, AG-L-24282, CB08974

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGQTXDKZTAZFRS-UHFFFAOYSA-N

7512-77-8

ETHYL 2-[(4-NITROPHENYL)AMINO]CYCLOHEXENE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 2-(4-nitroanilino)cyclohexene-1-carboxylate | CAS Registry Number: 38773-27-2
Synonyms: NSC264026, CID319574

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTYQYAUWGDVHAN-UHFFFAOYSA-N

38773-27-2

ETHYL 2-[(4-NITROPHENYL)AMINO]DIAZENYLACETATE (2 suppliers)

IUPAC Name: ethyl 2-[(4-nitroanilino)diazenyl]acetate | CAS Registry Number: 10271-27-9
Synonyms: NSC279273, CID322330

Molecular Formula:	C₁₀H₁₂N₄O₄	Molecular Weight:	252.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KWZDILDLBZZLQT-UHFFFAOYSA-N

10271-27-9

Ethyl 2-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]acetate | CAS Registry Number: 18593-82-3
Synonyms: ethyl 2-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate, SR-01000471626, SMR000015769, MLS000103446, IFLab1_006226, IFLab2_000242, CHEMBL1564676, SCHEMBL16181940, HMS1429K22, HMS2254I21, KS-00003P0K, CCG-19549, SBB043067, STK723922, STK843420, ZINC18209928, AKOS000269193, AKOS002274697, MCULE-8717718560, MS-3625

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSKGYAGUEJPPQV-UHFFFAOYSA-N

18593-82-3

Ethyl 2-[(4-oxo-3-phenyl-4H-chromen-7-yl)oxy]propionate (6 suppliers)

IUPAC Name: ethyl 2-(4-oxo-3-phenylchromen-7-yl)oxypropanoate | CAS Registry Number: 99007-84-8
Synonyms: F3139-0853, ethyl 2-[(4-oxo-3-phenyl-4H-chromen-7-yl)oxy]propanoate, ethyl 2-((4-oxo-3-phenyl-4H-chromen-7-yl)oxy)propanoate, AC1MS7DF, Oprea1_083603, SCHEMBL10713380, MolPort-000-218-704, SUINKOYQLRVPFH-UHFFFAOYSA-N, STK888705, AKOS002183349, AKOS016073450, MCULE-2839316380, ST50071020, ethyl 2-(4-oxo-3-phenylchromen-7-yl)oxypropanoate, ethyl 2-(4-oxo-3-phenylchromen-7-yloxy)propanoate, 7-(1-ethoxycarbonylethyl)oxy-3-phenyl-4H-1-benzopyran-4-one

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.353920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUINKOYQLRVPFH-UHFFFAOYSA-N

99007-84-8

Ethyl 2-[(4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl]acetate (4 suppliers)

IUPAC Name: ethyl 2-(4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetate | CAS Registry Number: 303145-14-4
Synonyms: Ethyl 2-((4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)acetate, ethyl 2-[(4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl]acetate, ethyl 2-({4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl}sulfanyl)acetate, AC1LSYAO, MLS000763728, CHEMBL1320637, KS-00001RSI, HMS2663H22, ZINC1384990, AKOS005077660, MCULE-7170464720, 11J-396S, SMR000334070, ZB016625, ethyl 2-(4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-ylthio)acetate, ethyl 2-(4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetate

Molecular Formula:	C₁₁H₁₁N₃O₃S	Molecular Weight:	265.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSJMHVQLCWYAII-UHFFFAOYSA-N

303145-14-4

Ethyl 2-[(4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl]propanoate (4 suppliers)

IUPAC Name: ethyl 2-(4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylpropanoate | CAS Registry Number: 306978-51-8
Synonyms: Ethyl 2-((4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)propanoate, ethyl 2-[(4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl]propanoate, ethyl 2-({4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl}sulfanyl)propanoate, AC1MCGBI, MLS000763722, CHEMBL1575980, KS-00001SQH, HMS2652D10, AKOS005080253, MCULE-4647658722, 12J-335S, SMR000334073, ethyl 2-(4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-ylthio)propanoate, ethyl 2-(4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylpropanoate

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INTSQZUMZLIXHH-UHFFFAOYSA-N

306978-51-8

Ethyl 2-[(4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)methylsulfanyl]acetate (1 supplier)

IUPAC Name: ethyl 2-[(4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)methylsulfanyl]acetate | CAS Registry Number: 5683-66-9
Synonyms: STK602705, AC1LLHUJ, CBMicro_028154, ChemDiv1_021222, Oprea1_112663, Oprea1_293753, STOCK1S-22494, HMS647E14, MolPort-000-836-080, MolPort-001-943-387, CCG-2914, ZINC18101355, AKOS000548086, AKOS005539015, MCULE-2665924411, BAS 00690848, BIM-0028143.P001, EU-0004427, ST50004497, ethyl {[(4-hydroxy-6H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-2-yl)methyl]sulfanyl}acetate

Molecular Formula:	C₂₁H₂₄N₂O₃S	Molecular Weight:	384.491860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVESKYALYRIXDI-UHFFFAOYSA-N

5683-66-9

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

IUPAC Name: ethyl 2-(4-phenylthiadiazol-5-yl)sulfanylacetate | CAS Registry Number: 338408-09-6
Synonyms: ethyl 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetate, MLS000539847, SMR000125305, ethyl 2-(4-phenylthiadiazol-5-yl)sulfanylacetate, CHEMBL1391269, BDBM45470, cid_1473962, HMS2172L21, HMS3319L21, KS-00001VF1, ZINC1385698, AKOS005087949, 3H-321S, MCULE-1790807263, 2-[(4-phenyl-5-thiadiazolyl)thio]acetic acid ethyl ester, 2-[(4-phenylthiadiazol-5-yl)thio]acetic acid ethyl ester, ethyl 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethanoate

Molecular Formula:	C₁₂H₁₂N₂O₂S₂	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MGTQBMIGNHMCIF-UHFFFAOYSA-N

338408-09-6

ETHYL 2-[(4-PHENYL-1,2,3-THIADIAZOL-5-YL)SULFANYL]PROPANOATE (3 suppliers)

IUPAC Name: methyl 2-(4-phenylthiadiazol-5-yl)sulfanylpropanoate | CAS Registry Number: 478030-88-5
Synonyms: methyl 2-[(4-phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoate, MLS000539848, methyl 2-(4-phenylthiadiazol-5-yl)sulfanylpropanoate, CHEMBL1369312, HMS2154E18, HMS3316A02, AKOS005087950, 3H-322S, SMR000125306

Molecular Formula:	C₁₂H₁₂N₂O₂S₂	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LIHAOXHUFBVVMF-UHFFFAOYSA-N

478030-88-5

Ethyl 2-[(4-tert-butylbenzoyl)amino]acetate (6 suppliers)

IUPAC Name: ethyl 2-[(4-tert-butylbenzoyl)amino]acetate | CAS Registry Number: 302909-59-7
Synonyms: ethyl 2-{[4-(tert-butyl)benzoyl]amino}acetate, ethyl 2-[(4-tert-butylbenzoyl)amino]acetate, ethyl 2-[(4-tert-butylphenyl)formamido]acetate, ethyl 2-{[4-(tert-butyl)phenyl]carbonylamino}acetate, ZINC02081581, AC1LWYCQ, ethylbutylbenzoylaminoacetate, AC1Q34WD, AGN-PC-0K8R9W, SCHEMBL7696860, CTK6F8952, MolPort-000-860-820, SBB102680, STK059358, AKOS003253867, AG-C-10624, AS-0042, MCULE-8207427489, RP14836, AJ-33492

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPBBQNVIGBOLPA-UHFFFAOYSA-N

302909-59-7

ETHYL 2-[(4-TERT-BUTYLPHENYL)METHYLSULFANYL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[(4-tert-butylphenyl)methylsulfanyl]acetate | CAS Registry Number: 92595-31-8
Synonyms: NSC115084, CID271502

Molecular Formula:	C₁₅H₂₂O₂S	Molecular Weight:	266.398980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRYZLCLMLIAXOG-UHFFFAOYSA-N

92595-31-8

ETHYL 2-[(4S,3R)-4-AMINO-1-BENZYLPYRROLIDIN-3-YL]ACETATE (6 suppliers)

IUPAC Name: ethyl 2-(4-amino-1-benzylpyrrolidin-3-yl)acetate | CAS Registry Number: 144017-84-5
Synonyms: ACMC-20n3i1, SureCN844251, 3-Pyrrolidineaceticacid, 4-amino-1-(phenylmethyl)-, ethyl ester, (3R,4S)-rel-

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZWSMTBLVXYYPK-UHFFFAOYSA-N

144017-84-5

ETHYL 2-[(4S,5R)-5-METHYL-2-OXO-4-OXAZOLIDINYL]THIAZOLE-4-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-(5-methyl-2-oxo-1,3-oxazolidin-4-yl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 190523-42-3
Synonyms: MFCD31978004, Ethyl 2-[(4S,5R)-5-Methyl-2-oxo-4-oxazolidinyl]thiazole-4-carboxylate, SY250987

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NKTWCIMCZWYRRT-UHFFFAOYSA-N

190523-42-3

ethyl 2-[(4Z)-3-ethoxyoxan-4-ylidene]acetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-(3-ethoxyoxan-4-ylidene)acetate | CAS Registry Number: 2126190-20-1
Synonyms: Ethyl 2-(3-ethoxytetrahydro-4H-pyran-4-ylidene)acetate, ethyl (2Z)-2-(3-ethoxyoxan-4-ylidene)acetate

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLANOILMFRSBBA-CLFYSBASSA-N

2126190-20-1

Ethyl 2-[(5,6-dimethyl-4-oxo-3h-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate (1 supplier)

IUPAC Name: ethyl 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate | CAS Registry Number: 5984-08-7
Synonyms: ST039220, AC1LEWOB, CBMicro_039850, MLS000099093, CHEMBL1528644, STOCK1S-34332, MolPort-000-219-208, MolPort-000-828-563, HMS2316N06, AC1Q3544, ZINC8673082, CCG-19553, SBB042918, STK723925, STL090239, ZINC08673082, AKOS000269274, AKOS005524849, MCULE-6508803805, BAS 02395004

Molecular Formula:	C₁₂H₁₄N₂O₃S₂	Molecular Weight:	298.381160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KPLIILSPLZUFTC-UHFFFAOYSA-N

5984-08-7

Ethyl 2-[(5-{[(butylamino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[[5-(butylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 866042-05-9
Synonyms: ethyl 2-[(5-{[(butylamino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, ethyl 2-({5-[(butylcarbamoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate, MLS000696409, AC1MX538, CHEMBL1879410, HMS2601M03, KS-000028CD, ZINC4110151, AKOS005110219, MCULE-8316129932, MS-3310, SMR000337592, SR-01000308749, SR-01000308749-1, ethyl 2-[[5-(butylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate

Molecular Formula:	C₁₁H₁₈N₄O₃S₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WFTXOCGOMHNWKU-UHFFFAOYSA-N

866042-05-9

Ethyl 2-[(5-{[(cyclohexylamino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 866042-11-7
Synonyms: ethyl 2-[(5-{[(cyclohexylamino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, ethyl 2-({5-[(cyclohexylcarbamoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate, AC1MY32U, KS-000028CH, ZINC8773259, AKOS005110321, MCULE-5454691989, MS-3317, Ethyl 2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate, SR-01000308769, SR-01000308769-1

Molecular Formula:	C₁₃H₂₀N₄O₃S₂	Molecular Weight:	344.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LJGVVJDCXMBWCT-UHFFFAOYSA-N

866042-11-7

Ethyl 2-[(5-{[(isopropylamino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[[5-(propan-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 866011-00-9
Synonyms: ethyl 2-[(5-{[(isopropylamino)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, ethyl 2-[(5-{[(propan-2-yl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, AC1MY2P3, MLS000696398, CHEMBL1400771, HMS2624D08, KS-000028BU, ZINC4110114, AKOS005110186, MCULE-6624252004, MS-3256, SMR000337586, SR-01000308718, SR-01000308718-1, ethyl 2-[[5-(propan-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate

Molecular Formula:	C₁₀H₁₆N₄O₃S₂	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DKNKNJDZKSFEPX-UHFFFAOYSA-N

866011-00-9

ETHYL 2-[(5-{[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]SULFANYL}-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[[5-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 477856-15-8
Synonyms: ethyl 2-[(5-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, ethyl 2-[[5-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate, ethyl 2-[(5-{[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, SMR000125922, Oprea1_786327, MLS000540864, CHEMBL1413247, ZINC4050080, AKOS005078707, MCULE-3170553727, 11N-744, ethyl2-[(5-{[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate

Molecular Formula:	C₁₆H₁₅N₃O₄S₃	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XILUYRJVZKRUCI-UHFFFAOYSA-N

477856-15-8

Ethyl 2-[(5-{[4-(tert-butyl)benzoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[[5-[(4-tert-butylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 329701-29-3
Synonyms: ethyl 2-[(5-{[4-(tert-butyl)benzoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, ethyl 2-{[5-(4-tert-butylbenzamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate, AC1MTXB8, Oprea1_485192, ZINC4078387, AKOS005107844, MCULE-6815038621, MS-2042, KS-00002822, SR-01000006088, SR-01000006088-1, F0417-2066, ethyl 2-((5-(4-(tert-butyl)benzamido)-1,3,4-thiadiazol-2-yl)thio)acetate, ethyl 2-[[5-[(4-tert-butylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate

Molecular Formula:	C₁₇H₂₁N₃O₃S₂	Molecular Weight:	379.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QCWHMWPDRYYCET-UHFFFAOYSA-N

329701-29-3

Ethyl 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (1 supplier)

IUPAC Name: ethyl 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 32418-25-0
Synonyms: F0417-2020, ethyl 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, NSC523974, AC1L6ZBW, AGN-PC-0JQ9ZU, Oprea1_351134, IFLab1_001758, MolPort-003-014-882, HMS1416P20, ZINC01605571, AKOS024577454, MCULE-8036594627, NSC-523974, ethyl 2-((5-acetamido-1,3,4-thiadiazol-2-yl)thio)acetate

Molecular Formula:	C₈H₁₁N₃O₃S₂	Molecular Weight:	261.321240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OGXCXIOVDATTPV-UHFFFAOYSA-N

32418-25-0

Ethyl 2-[(5-Amino-1,3,4-Thiadiazol-2-Yl)Thio]Acetate (8 suppliers)

IUPAC Name: ethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 32418-24-9
Synonyms: Maybridge1_000140, MixCom1_000272, MLS000057768, STOCK2S-73442, NSC523973, CID351912, ZINC08652425, BAS 01127580, SMR000061713, EU-0078466, (5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid ethyl ester

Molecular Formula:	C₆H₉N₃O₂S₂	Molecular Weight:	219.284560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYLGYUIQSDVGCP-UHFFFAOYSA-N

32418-24-9

Ethyl 2-[(5-amino-1-benzyltriazol-4-yl)methylamino]-2-oxoacetate (1 supplier)

IUPAC Name: ethyl 2-[(5-amino-1-benzyltriazol-4-yl)methylamino]-2-oxoacetate | CAS Registry Number: 50486-80-1
Synonyms: ethyl 2-[(5-amino-1-benzyltriazol-4-yl)methylamino]-2-oxoacetate, NSC336366, AC1L7DQE, AGN-PC-0JM9BK, NSC-336366, Acetic acid,2,3-triazol-4-yl]methyl]amino]oxo-, ethyl ester

Molecular Formula:	C₁₄H₁₇N₅O₃	Molecular Weight:	303.316480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZBLUTWXQFJTHRW-UHFFFAOYSA-N

50486-80-1

Ethyl 2-[(5-amino-1H-1,2,4-triazole-1-carbothioyl)amino]acetate (3 suppliers)

IUPAC Name: ethyl 2-[(5-amino-1,2,4-triazole-1-carbothioyl)amino]acetate | CAS Registry Number: 338773-93-6
Synonyms: ethyl 2-{[(5-amino-1H-1,2,4-triazol-1-yl)carbothioyl]amino}acetate, ethyl 2-[(5-amino-1H-1,2,4-triazole-1-carbothioyl)amino]acetate, MLS000695046, CHEMBL1517212, HMS2640K12, ZINC13545391, AKOS005085497, MCULE-8234315736, KS-0000343P, SMR000334687, 2K-103

Molecular Formula:	C₇H₁₁N₅O₂S	Molecular Weight:	229.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QAJHCOQZCAFELD-UHFFFAOYSA-N

338773-93-6

Ethyl 2-[(5-amino-3-methyltriazol-4-yl)methylamino]-2-oxoacetate (1 supplier)

IUPAC Name: ethyl 2-[(5-amino-3-methyltriazol-4-yl)methylamino]-2-oxoacetate | CAS Registry Number: 77976-45-5
Synonyms: NSC336367, AC1L7DQH, ZINC1576563, NSC-336367, Acetic acid,2,3-triazol-5-yl)methyl]amino]oxo-, ethyl ester, ethyl 2-[(5-amino-3-methyltriazol-4-yl)methylamino]-2-oxoacetate

Molecular Formula:	C₈H₁₃N₅O₃	Molecular Weight:	227.220520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MGKGJBBTPSYTMM-UHFFFAOYSA-N

77976-45-5

ETHYL 2-[(5-ANILINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 52494-15-2
Synonyms: ethyl 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, ethyl 2-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate, Oprea1_073936, ZINC1302962, STK847012, AKOS003632868, AKOS005627222, MCULE-5052529592, MS-3300, CS-0299188, AB00116472-01, SR-01000241420, SR-01000241420-1, Z25403958, ethyl2-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate, Ethyl 2-((5-(phenylimino)-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)acetate, ethyl {[(5Z)-5-(phenylimino)-4,5-dihydro-1,3,4-thiadiazol-2-yl]sulfanyl}acetate

Molecular Formula:	C₁₂H₁₃N₃O₂S₂	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CLMLPSJEUWZDRN-UHFFFAOYSA-N

52494-15-2

ETHYL 2-[(5-BROMO-2-HYDROXYBENZYL)AMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 2-[(5-bromo-2-hydroxyphenyl)methylamino]benzoate | CAS Registry Number: 1232771-23-1
Synonyms: ethyl 2-[(5-bromo-2-hydroxybenzyl)amino]benzoate, ethyl 2-[(5-bromo-2-hydroxyphenyl)methylamino]benzoate, Ethyl 2-((5-bromo-2-hydroxybenzyl)amino)benzoate, starbld0045414, STK900572, AKOS005648451, BS-10733

Molecular Formula:	C₁₆H₁₆BrNO₃	Molecular Weight:	350.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFZFVRCBGXIWOM-UHFFFAOYSA-N

1232771-23-1

Ethyl 2-[(5-Bromo-3-Nitropyridin-2-Yl)oxy]acetate (13 suppliers)

IUPAC Name: ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate | CAS Registry Number: 105544-30-7
Synonyms: Ethyl 2-((5-bromo-3-nitropyridin-2-yl)oxy)acetate, ST51008737, ETHYL 2-(5-BROMO-3-NITROPYRIDIN-2-YLOXY)ACETATE, 105612-78-0, AC1NESWH, SureCN751950, CTK8C2150, MolPort-004-968-723, ANW-67894, ZINC05585673, AKOS015891742, AK-82012, KB-50780, FT-0689867, ethyl 2-(5-bromo-3-nitro-2-pyridyloxy)acetate, A801277, ethyl 2-(5-bromo-3-nitropyridin-2-yl)oxyacetate, I02-1625, ethyl 2-(5-bromanyl-3-nitro-pyridin-2-yl)oxyethanoate, 2-[(5-bromo-3-nitro-2-pyridinyl)oxy]acetic acid ethyl ester

Molecular Formula:	C₉H₉BrN₂O₅	Molecular Weight:	305.082160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHIILDDDMFTHKM-UHFFFAOYSA-N

105544-30-7

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