Ethyl 2-[(2-cyanoethyl)(cyclopropyl)amino]acetate,Ethyl 2-[(2-cyanoethyl)(phenyl)amino]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

36101 to 36150 of 63343 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-[(2-cyanoethyl)(cyclopropyl)amino]acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-cyanoethyl(cyclopropyl)amino]acetate | CAS Registry Number: 1209586-21-9
Synonyms: ethyl 2-[(2-cyanoethyl)(cyclopropyl)amino]acetate, CTK6F8828, ZINC38342279, AKOS010621485, MCULE-4656120029, NE15728, EN300-54236, Z818727372

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDRPMNISRPOWRB-UHFFFAOYSA-N

1209586-21-9

Ethyl 2-[(2-cyanoethyl)(phenyl)amino]acetate (2 suppliers)

IUPAC Name: ethyl 2-[N-(2-cyanoethyl)anilino]acetate | CAS Registry Number: 887576-17-2
Synonyms: ethyl 2-[(2-cyanoethyl)(phenyl)amino]acetate, EN300-36212, W-107509, CTK6F8831, ZX-AH017481, ZINC19476440, AKOS000180082, MCULE-3070945347, NE31874, AC-12055, BC2097021, Z138790350

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRRBUQQKVXOEEU-UHFFFAOYSA-N

887576-17-2

ETHYL 2-[(2-DIETHOXYPHOSPHINOTHIOYLSULFANYLACETYL)AMINO]-2-METHYL-BUTANOATE (4 suppliers)

IUPAC Name: ethyl 2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-2-methylbutanoate | CAS Registry Number: 5266-60-4
Synonyms: Ambcb5266604, MLS000532749, MolPort-002-141-504, CID2838428, SMR000140187, ethyl N-{[(diethoxyphosphorothioyl)thio]acetyl}isovalinate

Molecular Formula:	C₁₃H₂₆NO₅PS₂	Molecular Weight:	371.453001 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVLVGXADXWMLKV-UHFFFAOYSA-N

5266-60-4

Ethyl 2-[(2-ethoxy-2-oxoethyl)-ethylamino]acetate (3 suppliers)

IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)-ethylamino]acetate | CAS Registry Number: 91017-42-4
Synonyms: diethyl 2,2'-(ethylimino)diacetate, NSC100184, AC1L6CML, NCIOpen2_007187, SCHEMBL264830, AC1Q659A, CTK5G8806, AR-1I4358, ZINC49949584, AKOS011226085, NSC-100184, ethyl 2-[(2-ethoxy-2-oxoethyl)-ethylamino]acetate

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DGOYJFOQFYMNHH-UHFFFAOYSA-N

91017-42-4

Ethyl 2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoacetate (1 supplier)

ETHYL 2-[(2-ETHOXY-2-OXOETHYL)AMINO]PROPANOATE (2 suppliers)

IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]propanoate | CAS Registry Number: 1431847-69-6
Synonyms: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]propanoate, SCHEMBL11193578, AKOS010760043, methyl-iminodiacetic acid diethyl ester, 2-[(2-Oxy-2-ethoxyethyl)amino]propanoic acid ethyl ester

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIBDNCRATXAUMF-UHFFFAOYSA-N

1431847-69-6

ETHYL 2-[(2-ETHOXY-2-OXOETHYL)SULFANYL]PROPANOATE (2 suppliers)

IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylpropanoate | CAS Registry Number: 14719-35-8
Synonyms: AKOS010990954, Ethyl 2-[(2-ethoxy-2-oxoethyl)sulfanyl]propanoate

Molecular Formula:	C₉H₁₆O₄S	Molecular Weight:	220.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNZQBQIWVDXJOJ-UHFFFAOYSA-N

14719-35-8

ETHYL 2-[(2-ETHOXYCARBONYLACETYL)AMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 2-[(3-ethoxy-3-oxopropanoyl)amino]benzoate | CAS Registry Number: 5236-53-3
Synonyms: CBMicro_014899, Ambcb5236533, Oprea1_415670, MolPort-002-138-745, ZINC00289903, CID789845, BIM-0014795.P001

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.288480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSMBROCPZBVFJP-UHFFFAOYSA-N

5236-53-3

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

421592-71-4

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

IUPAC Name: ethyl 2-[(2-fluorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 307342-15-0
Synonyms: ethyl 2-[(2-fluorobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(2-fluorobenzamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, BAS 01262690, AC1LF3CY, Oprea1_224247, Oprea1_761681, ZINC126100, KS-000027SG, STK050232, AKOS000537222, MCULE-7915358213, MS-0190, ST015456, SR-01000410167, SR-01000410167-1, ethyl 2-[(2-fluorophenyl)carbonylamino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3- carboxylate, ethyl 2-{[(2-fluorophenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₈H₁₈FNO₃S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNQOWLBQRDWOCA-UHFFFAOYSA-N

307342-15-0

Ethyl 2-[(2-fluorobenzoyl)amino]acetate (2 suppliers)

ETHYL 2-[(2-FLUOROBENZOYL)AMINO]ACETATE 97% (4 suppliers)

IUPAC Name: ethyl 2-[(2-fluorobenzoyl)amino]acetate | CAS Registry Number: 304657-05-4
Synonyms: ethyl 2-[(2-fluorobenzoyl)amino]acetate, ethyl 2-[(2-fluorophenyl)formamido]acetate, ST042768, ethyl 2-[(2-fluorophenyl)carbonylamino]acetate, ZINC02569421, AC1MCOC4, ethylfluorobenzoylaminoacetate, CTK6F8954, Ethyl (2-fluorobenzamido)acetate, MolPort-001-502-678, SBB096814, AKOS003269470, MCULE-1367114880, RP12995, RTR-062908, KB-99887, KB-112156, TR-062908, 1M-014, K-7301

Molecular Formula:	C₁₁H₁₂FNO₃	Molecular Weight:	225.216283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBNTXYDBYCKOOQ-UHFFFAOYSA-N

304657-05-4

Ethyl 2-[(2-fluorophenyl)amino]-1,3-thiazole-4-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-(2-fluoroanilino)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1366234-05-0
Synonyms: ethyl 2-[(2-fluorophenyl)amino]-1,3-thiazole-4-carboxylate, SCHEMBL790034, KS-00003NVU, MolPort-027-730-418, ZINC95929218, AKOS022169270, MS-11171, Ethyl 4-((2-fluorophenyl)amino)-3,5-thiazolecarboxylate, Ethyl 4-((2-fluorophenyl)amino)-3,5-thiazolecarboxylate, 95%

Molecular Formula:	C₁₂H₁₁FN₂O₂S	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MUUPMPAQDGALQX-UHFFFAOYSA-N

1366234-05-0

Ethyl 2-[(2-fluorophenyl)methyl]-1,3-thiazole-4-carboxylate (5 suppliers)

IUPAC Name: ethyl 2-[(2-fluorophenyl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1544942-68-8
Synonyms: ZINC96639748, AKOS017415263, AK197213

Molecular Formula:	C₁₃H₁₂FNO₂S	Molecular Weight:	265.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HERCEUXHVLJGDO-UHFFFAOYSA-N

1544942-68-8

ethyl 2-[(2-furanylcarbonyl)amino]-1-cyclohexene-1-carboxylate (1 supplier)

IUPAC Name: ethyl 2-(furan-2-carbonylamino)cyclohexene-1-carboxylate | CAS Registry Number: 938181-04-5
Synonyms: Ethyl 2-[(2-furanylcarbonyl)amino]-1-cyclohexene-1-carboxylate, SCHEMBL4140119, XYKRTFVSUYBULZ-UHFFFAOYSA-N, ZINC169145582, DA-40333

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYKRTFVSUYBULZ-UHFFFAOYSA-N

938181-04-5

ETHYL 2-[(2-FURYLCARBONYL)AMINO]ACETATE (7 suppliers)

IUPAC Name: ethyl 2-(furan-2-carbonylamino)acetate | CAS Registry Number: 66318-15-8
Synonyms: ethyl 2-[(2-furylcarbonyl)amino]acetate, BAS 03377561, ST004826, ethyl 2-(2-furylcarbonylamino)acetate, ZINC02568854, AC1MC8EU, ethylfurylcarbonylaminoacetate, CTK5C4192, MolPort-001-991-350, SBB092136, ethyl 2-(furan-2-ylformamido)acetate, AKOS000511307, Ethyl 2-(furan-2-carboxamido)acetate, AG-L-24023, MCULE-1752748170, RP11599, ethyl 2-(furan-2-carbonylamino)acetate, AK123787, [(Furan-2-carbonyl)-amino]-acetic acid ethyl ester, I05-2440

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPKUFYUCBZLPPP-UHFFFAOYSA-N

66318-15-8

ETHYL 2-[(2-HYDROXYBENZOYL)AMINO]ACETATE (4 suppliers)

IUPAC Name: ethyl 2-[(2-hydroxybenzoyl)amino]acetate | CAS Registry Number: 5853-89-4
Synonyms: Salicyluric acid, ethyl ester, CID134599, Hippuric acid, o-hydroxy-, ethyl ester

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNWOPEDZGMLKPA-UHFFFAOYSA-N

5853-89-4

ETHYL 2-[(2-HYDROXYETHYL)THIO]PROPIONATE (4 suppliers)

IUPAC Name: ethyl 2-(2-hydroxyethylsulfanyl)propanoate | CAS Registry Number: 35562-87-9
Synonyms: EINECS 252-619-2, Ethyl 2-((2-hydroxyethyl)thio)propionate, CID3015787

Molecular Formula:	C₇H₁₄O₃S	Molecular Weight:	178.249260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNXOKKYZFAWZRM-UHFFFAOYSA-N

35562-87-9

ethyl 2-[(2-hydroxyphenyl)amino]benzofuran-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(2-hydroxyanilino)-1-benzofuran-3-carboxylate | CAS Registry Number: 82131-02-0
Synonyms: NSC361047, AC1L7NV3, CTK3E8215, NSC-361047, ethyl 2-(2-hydroxyanilino)-1-benzofuran-3-carboxylate

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.305300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYPNCOUCYZGSRT-UHFFFAOYSA-N

82131-02-0

ETHYL 2-[(2-METHOXY-2-OXOETHYL)SULFANYL]ACETATE, 99% (3 suppliers)

IUPAC Name: methyl 2-(2-ethoxy-2-oxoethyl)sulfanylacetate | CAS Registry Number: 127846-80-4
Synonyms: AKOS008911205, Ethyl 2-[(2-methoxy-2-oxoethyl)sulfanyl]acetate

Molecular Formula:	C₇H₁₂O₄S	Molecular Weight:	192.232780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JTAORRCPKZLYSU-UHFFFAOYSA-N

127846-80-4

ETHYL 2-[(2-METHOXY-2-OXOETHYL)SULFANYL]PROPANOATE (2 suppliers)

IUPAC Name: ethyl 2-(2-methoxy-2-oxoethyl)sulfanylpropanoate | CAS Registry Number: 1250794-30-9
Synonyms: MolPort-014-210-235, AKOS010990953, Ethyl 2-[(2-Methoxy-2-oxoethyl)sulfanyl]propanoate

Molecular Formula:	C₈H₁₄O₄S	Molecular Weight:	206.259360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGPRQOSHVSLOSF-UHFFFAOYSA-N

1250794-30-9

Ethyl 2-[(2-methoxyacetyl)(methyl)amino]acetate (0 suppliers)

1251127-87-3

Ethyl 2-[(2-Methyl-1H-Indol-3-Yl)thio]acetate (6 suppliers)

IUPAC Name: ethyl 2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetate | CAS Registry Number: 93187-78-1
Synonyms: ethyl 2-[(2-methyl-1H-indol-3-yl)thio]acetate, Ethyl [(2-methyl-1H-indol-3-yl)sulfanyl]acetate, ethyl 2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetate, (2-Methyl-1H-indol-3-ylsulfanyl)-acetic acid ethyl ester, ethyl 2-(2-methylindol-3-ylthio)acetate, BAS 01507854, Maybridge3_003646, AC1LC7O3, STOCK3S-26060, CTK5H2178, MolPort-000-144-711, HMS1441F16, CCG-25932, SBB100611, STK072595, ZINC00054909, AKOS000506803, AG-H-81041, MCULE-2434210493, RP06097

Molecular Formula:	C₁₃H₁₅NO₂S	Molecular Weight:	249.328700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGBGVTWDRSJBPN-UHFFFAOYSA-N

93187-78-1

Ethyl 2-[(2-methylphenyl)hydrazinylidene]-3-oxobutanoate (1 supplier)

IUPAC Name: ethyl 2-[(2-methylphenyl)hydrazinylidene]-3-oxobutanoate | CAS Registry Number: 20532-69-8
Synonyms: Butanoic acid, 2-[(2-methylphenyl)hydrazono]-3-oxo-, ethyl ester, ethyl 2-[2-(2-methylphenyl)hydrazono]-3-oxobutanoate, CDS1_000021, AC1LDXHZ, Maybridge1_002309, AGN-PC-0JVJ07, DivK1c_001061, CTK0J8759, MCULE-6994975348, ethyl 2-[(2-methylphenyl)hydrazinylidene]-3-oxobutanoate

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTVRFGJEUPUIAS-UHFFFAOYSA-N

20532-69-8

Ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-benzothiazole-6-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 225525-49-5
Synonyms: AGN-PC-0JK2IC, MolPort-035-775-511, VT1441, ethyl 2-(tert-butoxycarbonylamino)-1,3-benzothiazole-6-carboxylate, ethyl 2-(tert-butoxycarbonylamino)benzo[d]thiazole-6-carboxylate, ETHYL-2-((TERT-BUTOXYCARBONYL)AMINO)BENZO(D)THIAZOLE-6-CARBOXYLATE, ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-benzothiazole-6-carboxylate

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.379420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SSRXDQAQOCIAFY-UHFFFAOYSA-N

225525-49-5

Ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1h-imidazole-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-imidazole-5-carboxylate | CAS Registry Number: 885962-43-6
Synonyms: AC1LTX90, ACN-P001162, ZINC5799582, ZINC05799582, ethyl 2-(tert-butoxycarbonylamino)-1H-imidazole-5-carboxylate, ethyl 2-[(tert-butoxycarbonyl)amino]-1H-imidazole-5-carboxylate, ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-imidazole-5-carboxylate

Molecular Formula:	C₁₁H₁₇N₃O₄	Molecular Weight:	255.270380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RDBKCRTZAOCPFH-UHFFFAOYSA-N

885962-43-6

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

IUPAC Name: ethyl 2-[(2-morpholin-4-ylacetyl)amino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 77261-23-5
Synonyms: STOCK5S-05185, MolPort-000-570-264, NSC350011, BRN 5625272, CID100701, ZINC20449548, LS-153041, Ethyl 2-((4-morpholinylacetyl)amino)-4-phenyl-3-thiophenecarboxylate, 3-Thiophenecarboxylic acid, 2-((4-morpholinylacetyl)amino)-4-phenyl-, ethyl ester

Molecular Formula:	C₁₉H₂₂N₂O₄S	Molecular Weight:	374.453980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJSNJTCZGZCJSC-UHFFFAOYSA-N

77261-23-5

ETHYL 2-[(2-NITROPHENYL)FORMAMIDO]ACETATE (0 suppliers)

1029378-86-6

ETHYL 2-[(2-OXO-3H-PYRIMIDIN-4-YL)SULFANYL]ACETATE (5 suppliers)

IUPAC Name: ethyl 2-[(2-oxo-1H-pyrimidin-6-yl)sulfanyl]acetate | CAS Registry Number: 74195-57-6
Synonyms: NSC645086, 4-Ethoxycarbonylmethylthiouracil, 4-(Ethoxycarbonylmethyl)thiouracil, AIDS138388, AIDS-138388, CID371126, NSC 645086, Ethyl ((2-hydroxy-4-pyrimidinyl)thio)acetate, NCI60_015338, 4-(Ethoxycarbonylmethyl)thiouracil74195-57-6, Ethyl [(2-oxo-1,2-dihydro-4-pyrimidinyl)sulfanyl]acetate

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUUWXOJYEBBXNH-UHFFFAOYSA-N

74195-57-6

Ethyl 2-[(2-Oxopropyl)Thio]Acetate (5 suppliers)

IUPAC Name: ethyl 2-(2-oxopropylsulfanyl)acetate | CAS Registry Number: 64878-05-3
Synonyms: ethyl 2-[(2-oxopropyl)thio]acetate, Ethyl 2-[(2-Oxopropyl)Sulfanyl]Acetate, ZINC02169071, AC1MCULW, AC1Q355B, CTK8J8530, MolPort-001-764-324, Ethyl [(2-Oxopropyl)thio]acetate, ethyl 2-(2-oxopropylsulfanyl)acetate, AKOS005199258, KM05983, KB-50845, FT-0625901

Molecular Formula:	C₇H₁₂O₃S	Molecular Weight:	176.233380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFBLCFNTJOTSJH-UHFFFAOYSA-N

64878-05-3

Ethyl 2-[(2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetate (1 supplier)

IUPAC Name: ethyl 2-(2-phenylbenzimidazol-1-yl)oxyacetate | CAS Registry Number: 339104-28-8
Synonyms: ethyl 2-[(2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetate, ethyl 2-[(2-phenyl-1H-1,3-benzodiazol-1-yl)oxy]acetate, Oprea1_493700, SCHEMBL13856820, KS-00003FMK, ZINC3063814, AKOS005104723, MCULE-4528783876, 9G-032

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXALMVWKWZQHBH-UHFFFAOYSA-N

339104-28-8

Ethyl 2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 52535-69-0
Synonyms: BRN 4734604, CHEMBL1922942, ethyl 2-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, 2-(2-Phenylacetamido)-4,5,6,7-tetrahydrobenzo(b)thiophene-3-carboxylic acid ethyl ester, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(2-phenylacetamido)-, ethyl ester, ethyl 2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Enamine_006004, AGN-PC-0JKRGX, Oprea1_297958, Oprea1_665317, AC1L23O6, ARONIS000801, SCHEMBL1038897, STOCK1S-58458, MolPort-000-224-188, HMS1411O03, BBL008115, STK048040, ZINC00145197, AKOS000490656

Molecular Formula:	C₁₉H₂₁NO₃S	Molecular Weight:	343.439940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANKZPSQIMCYPIC-UHFFFAOYSA-N

52535-69-0

ETHYL 2-[(2-PHENYLACETYL)AMINO]ACETATE (9 suppliers)

IUPAC Name: ethyl 2-[(2-phenylacetyl)amino]acetate | CAS Registry Number: 4838-35-1
Synonyms: Ethyl [(phenylacetyl)amino]acetate, ethyl N-(phenylacetyl)glycinate, MolPort-002-344-904, NSC43710, CID239006, STK093453, ZINC01676335, Glycine, N-(phenylacetyl)-, ethyl ester, 2M-016

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

InChIKey: JMOABIAPWACPKV-UHFFFAOYSA-N

4838-35-1

Ethyl 2-[(2-phenylquinoline-4-carbonyl)amino]acetate (1 supplier)

IUPAC Name: ethyl 2-[(2-phenylquinoline-4-carbonyl)amino]acetate | CAS Registry Number: 5883-55-6
Synonyms: BAS 01129631, AC1LYM0G, CBMicro_035986, STOCK2S-60686, MolPort-001-904-185, ZINC2310638, STK009173, ZINC02310638, AKOS000677771, MCULE-2516252590, ST043218, BIM-0036097.P001, AB00100277-01, AB00100277-03, ethyl N-[(2-phenylquinolin-4-yl)carbonyl]glycinate, ethyl 2-[(2-phenyl-4-quinolyl)carbonylamino]acetate, ethyl 2-[(2-phenylquinoline-4-carbonyl)amino]acetate, [(2-Phenyl-quinoline-4-carbonyl)-amino]-acetic acid ethyl ester

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.368520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTCNIRYTVWFHAX-UHFFFAOYSA-N

5883-55-6

ethyl 2-[(2-thienylcarbonyl)amino]-1-cyclohexene-1-carboxylate (1 supplier)

IUPAC Name: ethyl 2-(thiophene-2-carbonylamino)cyclohexene-1-carboxylate | CAS Registry Number: 938181-07-8
Synonyms: Ethyl 2-[(2-thienylcarbonyl)amino]-1-cyclohexene-1-carboxylate, SCHEMBL4144728, PREUEQFRVPWYOL-UHFFFAOYSA-N, ZINC200843128, DA-40331

Molecular Formula:	C₁₄H₁₇NO₃S	Molecular Weight:	279.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PREUEQFRVPWYOL-UHFFFAOYSA-N

938181-07-8

Ethyl 2-[(2E)-1-[(2-fluorophenyl)methyl]imidazolidin-2-ylidene]acetate (3 suppliers)

IUPAC Name: ethyl (2~{E})-2-[1-[(2-fluorophenyl)methyl]imidazolidin-2-ylidene]acetate | CAS Registry Number: 1400561-40-1
Synonyms: ethyl (2E)-[1-(2-fluorobenzyl)imidazolidin-2-ylidene]ethanoate, MolPort-023-302-852, BBL019505, HTS001753, STL185452, ZINC72329838, AKOS022060707, BS-3678, H6903, ethyl (2E)-[1-(2-fluorobenzyl)imidazolidin-2-ylidene]acetate, Ethyl 2-[(2E)-1-[(2-fluorophenyl)methyl]-imidazolidin-2-ylidene]acetate

Molecular Formula:	C₁₄H₁₇FN₂O₂	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGSRCDIBZCTVOS-UKTHLTGXSA-N

1400561-40-1

Ethyl 2-[(2E)-1-methylimidazolidin-2-ylidene]acetate (1 supplier)

IUPAC Name: ethyl (2~{E})-2-(1-methylimidazolidin-2-ylidene)acetate | CAS Registry Number: 101998-55-4
Synonyms: ethyl (2E)-(1-methylimidazolidin-2-ylidene)acetate, NSC621647, AC1NTRXW, SCHEMBL11726017, MolPort-023-302-948, HTS001736, STL185710, ZINC17188252, AKOS025264496, BS-3925, NSC-621647, ethyl (2E)-(1-methylimidazolidin-2-ylidene)ethanoate, ethyl (2E)-2-(1-methylimidazolidin-2-ylidene)acetate, ethyl 2-[(2E)-1-methylimidazolidin-2-ylidene]acetate, (1-Methylimidazolidine-2-ylidene)acetic acid ethyl ester

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBPJJDKAETVMFE-VOTSOKGWSA-N

101998-55-4

Ethyl 2-[(2e)-2-[1-[2-[benzoyl-[2-[(5e)-3-cyano-5-[(2-ethoxycarbonylphenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridin-1-yl]ethyl]amino]ethyl]-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene]hydrazinyl]benzoate (1 supplier)

IUPAC Name: ethyl 2-[(2E)-2-[1-[2-[benzoyl-[2-[(5E)-3-cyano-5-[(2-ethoxycarbonylphenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridin-1-yl]ethyl]amino]ethyl]-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene]hydrazinyl]benzoate | CAS Registry Number: 459856-74-7
Synonyms: UNII-A04934O72R, SCHEMBL14600818, A04934O72R, 2,2'-((Benzoylimino)bis(2,1-ethanediyl(5-cyano-2-hydroxy-4-methyl-6-oxo-1,3(6H)-pyridinediyl)azo))bisbenzoic acid, diethyl ester, Benzoic acid, 2,2'-((benzoylimino)bis(2,1-ethanediyl(5-cyano-2-hydroxy-4-methyl-6-oxo-1,3(6H)-pyridinediyl)-2,1-diazenediyl))bis-, 1,1'-diethyl ester, Benzoic acid, 2,2'-((benzoylimino)bis(2,1-ethanediyl(5-cyano-2-hydroxy-4-methyl-6-oxo-1,3(6H)-pyridinediyl)azo))bis-, diethyl ester

Molecular Formula:	C₄₃H₃₉N₉O₉	Molecular Weight:	825.824660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: PURSCYLRYMIEAY-JDHREGKDSA-N

459856-74-7

Ethyl 2-[(2E)-3-amino-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyanoprop-2-enethioamido]acetate (1 supplier)

IUPAC Name: ethyl 2-[[(E)-3-amino-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyanoprop-2-enethioyl]amino]acetate | CAS Registry Number: 338966-45-3
Synonyms: ethyl 2-[(2E)-3-amino-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyanoprop-2-enethioamido]acetate, ethyl 2-({3-amino-3-[4-(3-chlorophenyl)piperazino]-2-cyano-2-propenethioyl}amino)acetate, AKOS005096096, ZINC100919093, 6K-926, Ethyl 2-((3-amino-3-(4-(3-chlorophenyl)piperazino0)-2-cyano-2-propenethioyl)amido)acetate, (E)-ethyl 2-(3-amino-3-(4-(3-chlorophenyl)piperazin-1-yl)-2-cyanoprop-2-enethioamido)acetate

Molecular Formula:	C₁₈H₂₂ClN₅O₂S	Molecular Weight:	407.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JKTLDEBEAFNXOG-BMRADRMJSA-N

338966-45-3

ethyl 2-[(2E)-5-oxo-2,5-dihydrofuran-2-ylidene]acetate (1 supplier)

IUPAC Name: ethyl (2E)-2-(5-oxofuran-2-ylidene)acetate | CAS Registry Number: 57690-99-0
Synonyms: Ethyl 2-(5-oxofuran-2(5H)-ylidene)acetate, Acetic acid,(5-oxo-2(5H)-furanylidene)-, ethyl ester,(2E), 74784-62-6, ZINC216277760, AS-70465, ethyl (2E)-2-(5-oxofuran-2-ylidene)acetate

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAESMWOYICBQIZ-AATRIKPKSA-N

57690-99-0

ethyl 2-[(2E)-5-oxo-2,5-dihydrofuran-2-ylidene]acetate (1 supplier)

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAESMWOYICBQIZ-AATRIKPKSA-N

57690-99-0

ETHYL 2-[(2Z)-2-(FURAN-2-CARBONYLIMINO)-5-NITRO-1,3-THIAZOL-3-YL]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[2-(furan-2-carbonylimino)-5-nitro-1,3-thiazol-3-yl]acetate | CAS Registry Number: 52121-01-4
Synonyms: NSC273367, CID321526

Molecular Formula:	C₁₂H₁₁N₃O₆S	Molecular Weight:	325.297240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZQRMZCHAMAMNBF-UHFFFAOYSA-N

52121-01-4

Ethyl 2-[(2z)-2-benzylidenehydrazinyl]-2-oxoacetate (1 supplier)

IUPAC Name: ethyl 2-[(2Z)-2-benzylidenehydrazinyl]-2-oxoacetate | CAS Registry Number: 54520-47-7
Synonyms: ZINC02566681, AC1NVV1I, ZINC2566681, ethyl 2-[(2Z)-2-benzylidenehydrazinyl]-2-oxoacetate

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJGALUGRGGOVDY-WQLSENKSSA-N

54520-47-7

Ethyl 2-[(2z)-2-hydroxyiminocyclopentyl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[(2Z)-2-hydroxyiminocyclopentyl]acetate | CAS Registry Number: 90608-91-6
Synonyms: NSC174638, AC1O4KV8, MolPort-035-917-185, AKOS005216698, NSC-174638, ethyl 2-[(2Z)-2-hydroxyiminocyclopentyl]acetate, 2-(Hydroxyimino)cyclopentane-1-acetic acid ethyl ester

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWIXTKZVZZNCCU-NTMALXAHSA-N

90608-91-6

Ethyl 2-[(2Z)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[3-[(5-acetyl-2-ethoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 869472-70-8
Synonyms: ethyl 2-[(2Z)-3-[(5-acetyl-2-ethoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate, NE48475, ETHYL 2-[(2E)-3-[(5-ACETYL-2-ETHOXYPHENYL)METHYL]-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE]ACETATE

Molecular Formula:	C₁₈H₂₁NO₅S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGYDGECQNLZIHY-MFOYZWKCSA-N

869472-70-8

Ethyl 2-[(2Z)-3-[(5-acetyl-2-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[3-[(5-acetyl-2-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 849118-50-9
Synonyms: ethyl 2-[(2Z)-3-[(5-acetyl-2-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate, AKOS000934842, NE56423, ETHYL 2-[(2E)-3-[(5-ACETYL-2-METHOXYPHENYL)METHYL]-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE]ACETATE

Molecular Formula:	C₁₇H₁₉NO₅S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KPPDXSJHNFSDFE-PXNMLYILSA-N

849118-50-9

Ethyl 2-[(2Z)-3-[(6-chloro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 796078-96-1
Synonyms: ethyl 2-[(2Z)-3-[(6-chloro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate, EN300-14463, HMS1741N06, ZINC57211585, NE57507, Ethyl (2Z)-{3-[(6-Cl-4H-1,3-benzodioxin-8-yl)Me]-4-oxo-2-thiazolidinylidene}OAc

Molecular Formula:	C₁₆H₁₆ClNO₅S	Molecular Weight:	369.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZOIHNHIMKRTJJQ-RZNTYIFUSA-N

796078-96-1

Ethyl 2-[(2z)-6-methoxy-2-[(e)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[(2Z)-6-methoxy-2-[(E)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-1,3-benzothiazol-3-yl]acetate | CAS Registry Number: 83132-52-9
Synonyms: NSC-371832, CHEMBL257680, NSC371832, BDBM50371267, 3(2H)-Benzothiazoleacetic acid, ethyl ester

Molecular Formula:	C₁₇H₁₆N₄O₆S	Molecular Weight:	404.397140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JUVDGNAUPQZDTB-LDRVEFRDSA-N

83132-52-9

Ethyl 2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]acetate (2 suppliers)

IUPAC Name: ethyl 2-(3,4,4-trifluorobut-3-enylsulfanyl)acetate | CAS Registry Number: 338777-16-5
Synonyms: ethyl 2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]acetate, ethyl 2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]acetate, KS-00001XQN, ZINC5472926, AKOS005094037, 5N-727

Molecular Formula:	C₈H₁₁F₃O₂S	Molecular Weight:	228.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OTBIVHKZGRXXQW-UHFFFAOYSA-N

338777-16-5

Ethyl 2-[(3,4,5-trimethyl-1,3-thiazol-2-ylidene)amino]acetate (1 supplier)

IUPAC Name: ethyl 2-[(3,4,5-trimethyl-1,3-thiazol-2-ylidene)amino]acetate | CAS Registry Number: 938042-64-9
Synonyms: GLYCINE, N-(3,4,5-TRIMETHYL-2(3H)-THIAZOLYLIDENE)-, ETHYL ESTER, ZINC100304986, N-(2-Oxo-2-ethoxyethyl)-3,4,5-trimethyl-4-thiazoline-2-imine

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.311240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAFKNKRIOCSKCL-UHFFFAOYSA-N

938042-64-9

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