ETHYL 2-(((4-(TERT-BUTYL)PHENYL)METHYLENE)AMINO)BENZOATE,Ethyl 2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

37801 to 37850 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 2-(((4-(TERT-BUTYL)PHENYL)METHYLENE)AMINO)BENZOATE (6 suppliers)

IUPAC Name: ethyl 2-[(4-tert-butylphenyl)methylideneamino]benzoate | CAS Registry Number: 94108-09-5
Synonyms: EINECS 302-347-6, CID3023551, Ethyl 2-(((4-(1,1-dimethylethyl)phenyl)methylene)amino)benzoate

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKBPPQQVZFDIKN-UHFFFAOYSA-N

94108-09-5

Ethyl 2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 1023479-13-1
Synonyms: ETHYL 2-(((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)CARBONYLAMINO)-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE, AC1N4DC7, CTK6F5520, MolPort-028-934-154, ZINC2543589, MFCD00170436, AKOS022170282, MS-9208, HE290463, ethyl 2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₉H₁₉F₃N₂O₄S	Molecular Weight:	428.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SWGAAHZRVDVRKM-UHFFFAOYSA-N

1023479-13-1

ethyl 2-(((4-amino-6-chloropyrimidin-5-yl)methyl)(cyclohexyl)amino)acetate (0 suppliers)

1341216-83-8

Ethyl 2-(((4-aminoquinazolin-2-yl)methyl)thio)acetate (1 supplier)

IUPAC Name: ethyl 2-[(4-aminoquinazolin-2-yl)methylsulfanyl]acetate | CAS Registry Number: 1209765-68-3
Synonyms: ZINC11203693, AKOS033692147, CS-0456947, Z195767550, ethyl 2-{[(4-aminoquinazolin-2-yl)methyl]sulfanyl}acetate

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POZFSVKRLNJFJL-UHFFFAOYSA-N

1209765-68-3

Ethyl 2-(((4-chlorophenyl)thio)methyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)sulfanylmethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 1923056-95-4
Synonyms: AKOS027328403, AK328169

Molecular Formula:	C₁₇H₁₈ClN₃O₂S	Molecular Weight:	363.860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOPXZDVCKYBZRY-UHFFFAOYSA-N

1923056-95-4

Ethyl 2-(((4-cyanophenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate (2 suppliers)

1117893-66-9

ETHYL 2-(((4-N-((HEXYLOXY)CARBONYL)CARBAMIMIDODOYL)PHENYL)AMINO)METHYL)-1-METHYL-1H-BENZO[D]IMIDAZOL (1 supplier)

Ethyl 2-(((4-nitrophenoxy)carbonyl)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[(4-nitrophenoxy)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 1820016-84-9
Synonyms: SCHEMBL17194232, CS-0201375, E82396, ETHYL 2-([(4-NITROPHENOXY)CARBONYL]AMINO)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE

Molecular Formula:	C₁₈H₁₈N₂O₆S	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AJESWLLXYZKYQF-UHFFFAOYSA-N

1820016-84-9

Ethyl 2-(((5-amino-1,3,4-thiadiazol-2-yl)thio)methyl)furan-3-carboxylate (2 suppliers)

923207-29-8

Ethyl 2-(((5-methyl-3-nitro-1H-pyrazol-1-yl)methyl)sulfonyl)acetate (6 suppliers)

IUPAC Name: ethyl 2-[(5-methyl-3-nitropyrazol-1-yl)methylsulfonyl]acetate | CAS Registry Number: 1006951-90-1
Synonyms: ethyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]sulfonyl}acetate, CTK6F9133, MolPort-000-894-553, SBB024152, STK351192, ZINC12395005, AKOS000313629, AKOS015922041, MCULE-6649558465, EN300-230948, ethyl 2-{[(5-methyl-3-nitropyrazolyl)methyl]sulfonyl}acetate

Molecular Formula:	C₉H₁₃N₃O₆S	Molecular Weight:	291.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SVPSFEDUXFWYHW-UHFFFAOYSA-N

1006951-90-1

Ethyl 2-(((6-chloropyridin-3-yl)methyl)(ethyl)amino)acetate (7 suppliers)

IUPAC Name: ethyl 2-[(6-chloropyridin-3-yl)methyl-ethylamino]acetate | CAS Registry Number: 1420832-66-1
Synonyms: AKOS011304990, AM98556, KB-06031, [(6-Chloropyridin-3-ylmethyl)ethylamino]acetic acid ethyl ester, [(6-Chloro-pyridin-3-ylmethyl)-ethyl-amino]-acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AICFFGVCVDFOJT-UHFFFAOYSA-N

1420832-66-1

Ethyl 2-(((6-chloropyridin-3-yl)methyl)(methyl)amino)acetate (5 suppliers)

IUPAC Name: ethyl 2-[(6-chloropyridin-3-yl)methyl-methylamino]acetate | CAS Registry Number: 1250896-23-1
Synonyms: AKOS011287087, AM91423, KB-06034, [(6-Chloropyridin-3-ylmethyl)methylamino]acetic acid ethyl ester, [(6-Chloro-pyridin-3-ylmethyl)-methyl-amino]-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITJZJFLKJLVRGT-UHFFFAOYSA-N

1250896-23-1

Ethyl 2-(((6-methoxy(3-pyridyl))amino)carbonylamino)-3-phenylpropanoate (1 supplier)

Ethyl 2-(((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)difluoromethyl)thio)acetate (2 suppliers)

IUPAC Name: ethyl 2-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-difluoromethyl]sulfanylacetate | CAS Registry Number: 1823182-49-5
Synonyms: ethyl 2-(((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)difluoromethyl)thio)acetate, KS-000025NQ, AKOS030245928, ZINC261494863, GS-1047, ethyl 2-({[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]difluoromethyl}sulfanyl)acetate

Molecular Formula:	C₁₂H₉ClF₅N₃O₂S	Molecular Weight:	389.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NKUDJGSRVMNJPV-UHFFFAOYSA-N

1823182-49-5

ETHYL 2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-2-(PENT-4-ENYL)HEPT-6-ENOATE (1 supplier)

IUPAC Name: ethyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoate | CAS Registry Number: 1068436-20-3
Synonyms: Ethyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoate, ethyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoate, SCHEMBL3499487

Molecular Formula:	C₂₉H₃₅NO₄	Molecular Weight:	461.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLBZDKLBSJCDFU-UHFFFAOYSA-N

1068436-20-3

Ethyl 2-(((benzyloxy)carbonyl)((1S,2R)-2-hydroxy-1,2-diphenylethyl)amino)acetate (2 suppliers)

IUPAC Name: ethyl 2-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-phenylmethoxycarbonylamino]acetate | CAS Registry Number: 169453-10-5
Synonyms: AK133318, KB-252011

Molecular Formula:	C₂₆H₂₇NO₅	Molecular Weight:	433.496280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSLSRJPPWZCWPF-LOSJGSFVSA-N

169453-10-5

Ethyl 2-(((benzyloxy)carbonyl)(ethyl)amino)acetate (5 suppliers)

IUPAC Name: ethyl 2-[ethyl(phenylmethoxycarbonyl)amino]acetate | CAS Registry Number: 71931-17-4
Synonyms: Ethyl 2-((benzyloxycarbonyl)(ethyl)amino)acetate, SCHEMBL11307171, VSCYQSVZCOFFOM-UHFFFAOYSA-N, MFCD12904534, ZINC38016241, AKOS010250822, AK205830, Glycine, N-benzyloxycarbonyl-N-ethyl-, ethyl ester

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSCYQSVZCOFFOM-UHFFFAOYSA-N

71931-17-4

Ethyl 2-(((benzyloxy)carbonyl)amino)-2-(pyrazin-2-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(phenylmethoxycarbonylamino)-2-pyrazin-2-ylacetate | CAS Registry Number: 1379796-50-5
Synonyms: ETHYL 2-(((BENZYLOXY)CARBONYL)AMINO)-2-(PYRAZIN-2-YL)ACETATE, AKOS027330194, AK330361

Molecular Formula:	C₁₆H₁₇N₃O₄	Molecular Weight:	315.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOQDNVIISSNFGP-UHFFFAOYSA-N

1379796-50-5

Ethyl 2-(((benzyloxy)carbonyl)amino)-6-azaspiro[3.4]octane-8-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-(phenylmethoxycarbonylamino)-6-azaspiro[3.4]octane-8-carboxylate | CAS Registry Number: 1373028-28-4
Synonyms: ethyl 2-(((benzyloxy)carbonyl)amino)-6-azaspiro[3.4]octane-8-carboxylate, AKOS027429209, AM804851

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGKHIIWPOVJCDY-UHFFFAOYSA-N

1373028-28-4

Ethyl 2-(((benzyloxy)carbonyl)amino)-6-azaspiro[3.4]octane-8-carboxylate hydrochloride (2 suppliers)

IUPAC Name: ethyl 2-(phenylmethoxycarbonylamino)-6-azaspiro[3.4]octane-8-carboxylate;hydrochloride | CAS Registry Number: 2816914-06-2
Synonyms: ethyl 2-(benzyloxycarbonylamino)-6-azaspiro[3.4]octane-8-carboxylate;hydrochloride, PS-16167, G14976, Ethyl 2-(Cbz-amino)-6-azaspiro[3.4]octane-8-carboxylate HCl, ETHYL 2-(BENZYLOXYCARBONYLAMINO)-6-AZASPIRO[3.4]OCTANE-8-CARBOXYLATE,HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₅ClN₂O₄	Molecular Weight:	368.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FKSSNUZETFJBIO-UHFFFAOYSA-N

2816914-06-2

Ethyl 2-(((benzyloxy)carbonyl)amino)cyclopropanecarboxylate (3 suppliers)

IUPAC Name: ethyl 2-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylate | CAS Registry Number: 613261-18-0
Synonyms: AKOS027332152, ETHYL 2-(CBZ-AMINO)CYCLOPROPANECARBOXYLATE, 2-(Benzyloxycarbonylamino)cyclopropane-1-carboxylic acid ethyl ester

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

InChIKey: YLPHGKPNNZKULJ-UHFFFAOYSA-N

613261-18-0

Ethyl 2-(((chloromethoxy)carbonyl)amino)acetate (2 suppliers)

IUPAC Name: ethyl 2-(chloromethoxycarbonylamino)acetate | CAS Registry Number: 1378698-27-1
Synonyms: ethyl 2-(((chloromethoxy)carbonyl)amino)acetate, ZINC238284376

Molecular Formula:	C₆H₁₀ClNO₄	Molecular Weight:	195.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJRMGWLTIZGAOF-UHFFFAOYSA-N

1378698-27-1

Ethyl 2-(((E)-(dimethylamino)methylidene)amino)-4-methyl-6-phenyl-6H-1,3-thiazine-5-carboxylate (0 suppliers)

Ethyl 2-(((ethylthio)carbonothioyl)thio)propanoate (1 supplier)

879895-72-4

Ethyl 2-(((furan-2-ylmethyl)amino)methyl)isonicotinate (1 supplier)

1844063-40-6

Ethyl 2-(((tert-butoxycarbonyl)(methyl)amino)methyl)benzoate (2 suppliers)

IUPAC Name: ethyl 2-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoate | CAS Registry Number: 1823494-53-6
Synonyms: ETHYL 2-{[(TERT-BUTOXYCARBONYL)(METHYL)AMINO]METHYL}BENZOATE, AKOS022176408, AK144061, AJ-135804, BG00328047

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXLFDCZWLXNZDW-UHFFFAOYSA-N

1823494-53-6

Ethyl 2-(((tert-butoxycarbonyl)amino)methyl)-3,3,3-trifluoropropanoate (1 supplier)

IUPAC Name: ethyl 3,3,3-trifluoro-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]propanoate | CAS Registry Number: 1393569-94-2
Synonyms: ETHYL 2-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)-3,3,3-TRIFLUOROPROPANOATE, ETHYL 2-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]-3,3,3-TRIFLUOROPROPANOATE, AB85549, F78454

Molecular Formula:	C₁₁H₁₈F₃NO₄	Molecular Weight:	285.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AGTZFWJHXMQRBR-UHFFFAOYSA-N

1393569-94-2

Ethyl 2-(((tert-butoxycarbonyl)amino)methyl)-6-fluorospiro[3.3]heptane-2-carboxylate (2 suppliers)

2715119-98-3

Ethyl 2-(((tert-butoxycarbonyl)amino)methyl)thiazole-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-thiazole-5-carboxylate | CAS Registry Number: 185747-46-0
Synonyms: ethyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-thiazole-5-carboxylate, SCHEMBL7496742, CS-0106935, ethyl 2-({[(tert-butoxy)carbonyl]amino}methyl)-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₂H₁₈N₂O₄S	Molecular Weight:	286.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GCVRZRPTLDLTSQ-UHFFFAOYSA-N

185747-46-0

ETHYL 2-(((TERT-BUTOXYCARBONYL)AMINO)OXY)PROPANOATE (3 suppliers)

IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxypropanoate | CAS Registry Number: 1268260-84-9
Synonyms: Ethyl 2-(tert-butoxycarbonylaminooxy)propanoate, SCHEMBL6524605, AEEWOZGMKSFVGR-UHFFFAOYSA-N, ethyl 2-(t-butoxycarbonylaminooxy)propanoate

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AEEWOZGMKSFVGR-UHFFFAOYSA-N

1268260-84-9

ETHYL 2-(([(2,6-DICHLORO-PYRIDIN-4-YL)AMINO]CARBONYL)THIO)ACETATE (6 suppliers)

IUPAC Name: ethyl 2-[(2,6-dichloropyridin-4-yl)carbamoylsulfanyl]acetate | CAS Registry Number: 286436-03-1
Synonyms: ZINC02581884, AC1MD0WM, CTK4G1816, AG-E-92176, OR27137, ethyl 2-[(2,6-dichloropyridin-4-yl)carbamoylsulfanyl]acetate, ethyl 2-({[(2,6-dichloro-4-pyridyl)amino]carbonyl}thio)acetate, ethyl 2-{[(2,6-dichloropyridin-4-yl)carbamoyl]sulfanyl}acetate, Acetic acid,2-[[[(2,6-dichloro-4-pyridinyl)amino]carbonyl]thio]-, ethyl ester, Aceticacid, [[[(2,6-dichloro-4-pyridinyl)amino]carbonyl]thio]-, ethyl ester (9CI)

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₃S	Molecular Weight:	309.169000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFTUIPLOIHWPNO-UHFFFAOYSA-N

286436-03-1

Ethyl 2-(([(2-chloroethyl)amino]carbonyl)amino)-3-phenylpropanoate (0 suppliers)

Ethyl 2-(([[3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-chromen-4-yl](methyl)amino]carbothioyl)amino)acetate (0 suppliers)

Ethyl 2-((1,1,1-trichloro-3-nitropropan-2-yl)thio)acetate (1 supplier)

89728-74-5

Ethyl 2-((1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)methyl)benzoate (4 suppliers)

IUPAC Name: ethyl 2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzoate | CAS Registry Number: 866152-97-8
Synonyms: ethyl 2-[(1,1,3-trioxo-1,3-dihydro-2H-1,2-benzisothiazol-2-yl)methyl]benzenecarboxylate, ethyl 2-[(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)methyl]benzoate, MLS001195448, CHEMBL1451564, HMS2857F19, ethyl 2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzoate, ZINC4105442, AKOS005107589, MS-1083, SMR000550685, SR-01000308262, SR-01000308262-1, ethyl2-[(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)methyl]benzoate

Molecular Formula:	C₁₇H₁₅NO₅S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REGZNPJYCLZAGC-UHFFFAOYSA-N

866152-97-8

Ethyl 2-((1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetate (2 suppliers)

IUPAC Name: ethyl 2-(1,2,3,4-tetrahydroquinolin-6-yloxy)acetate | CAS Registry Number: 1429214-26-5
Synonyms: ethyl 2-((1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetate, SCHEMBL14815944, BKFRWRFNICFUAL-UHFFFAOYSA-N, EN300-26949250, ethyl 2-(1,2,3,4-tetrahydroquinolin-6-yloxy)acetate

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKFRWRFNICFUAL-UHFFFAOYSA-N

1429214-26-5

Ethyl 2-((1,3,4-thiadiazol-2-yl)amino)-2-oxoacetate (5 suppliers)

IUPAC Name: ethyl 2-oxo-2-(1,3,4-thiadiazol-2-ylamino)acetate | CAS Registry Number: 349442-53-1
Synonyms: ethyl oxo(1,3,4-thiadiazol-2-ylamino)acetate, BAS 03033882, ethyl 2-oxo-2-(1,3,4-thiadiazol-2-ylamino)acetate, AC1LUHVH, MolPort-000-681-452, ALBB-018677, ZINC1794341, BBL022523, STK081858, AKOS000648840, MCULE-8573509447, ST044141, R6203, SR-01000318331, ethyl (N-(1,3,4-thiadiazol-2-yl)carbamoyl)formate, SR-01000318331-1, N-[1,3,4]Thiadiazol-2-yl-oxalamic acid ethyl ester, acetic acid, oxo(1,3,4-thiadiazol-2-ylamino)-, ethyl ester

Molecular Formula:	C₆H₇N₃O₃S	Molecular Weight:	201.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COMZTEVQVAPBCR-UHFFFAOYSA-N

349442-53-1

Ethyl 2-((1-(2,4-dichloro-5-isopropoxyphenyl)-1H-tetrazol-5-yl)thio)acetate (2 suppliers)

IUPAC Name: ethyl 2-[1-(2,4-dichloro-5-propan-2-yloxyphenyl)tetrazol-5-yl]sulfanylacetate | CAS Registry Number: 338968-02-8
Synonyms: ethyl 2-{[1-(2,4-dichloro-5-isopropoxyphenyl)-1H-1,2,3,4-tetraazol-5-yl]sulfanyl}acetate, ethyl 2-({1-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-1H-1,2,3,4-tetrazol-5-yl}sulfanyl)acetate, Oprea1_735135, ZINC5325641, AKOS005095678, 6L-606S, MCULE-6746021169, ethyl 2-[1-(2,4-dichloro-5-propan-2-yloxyphenyl)tetrazol-5-yl]sulfanylacetate, ethyl2-({1-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-1H-1,2,3,4-tetrazol-5-yl}sulfanyl)acetate

Molecular Formula:	C₁₄H₁₆Cl₂N₄O₃S	Molecular Weight:	391.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FIAAJEYNYPTFNM-UHFFFAOYSA-N

338968-02-8

Ethyl 2-((1-(2,4-dichloro-5-methoxyphenyl)-1H-tetrazol-5-yl)thio)acetate (2 suppliers)

IUPAC Name: ethyl 2-[1-(2,4-dichloro-5-methoxyphenyl)tetrazol-5-yl]sulfanylacetate | CAS Registry Number: 339015-39-3
Synonyms: ethyl 2-{[1-(2,4-dichloro-5-methoxyphenyl)-1H-1,2,3,4-tetraazol-5-yl]sulfanyl}acetate, ethyl 2-{[1-(2,4-dichloro-5-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}acetate, Oprea1_226776, ZINC1397956, AKOS005098497, ethyl 2-[1-(2,4-dichloro-5-methoxyphenyl)tetrazol-5-yl]sulfanylacetate, 7L-527S, MCULE-2882168231, SR-01000307793, SR-01000307793-1, ethyl2-{[1-(2,4-dichloro-5-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}acetate

Molecular Formula:	C₁₂H₁₂Cl₂N₄O₃S	Molecular Weight:	363.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BIKHBFQVLOFTAS-UHFFFAOYSA-N

339015-39-3

Ethyl 2-((1-(2-oxo-2-(phenylamino)ethyl)-1H-benzo[d]imidazol-2-yl)thio)acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 847231-85-0
Synonyms: ethyl 2-[[1-[(phenylcarbamoyl)methyl]-1h-benzo[d]imidazol-2-yl]sulfanyl]acetate, Ethyl 2-{{1-[(phenylcarbamoyl)methyl]-1H-benzo[d]imidazol-2-yl}sulfanyl}acetate, AC1MC4TS, ZINC4243594, AKOS027445791, ethyl 2-[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]sulfanylacetate

Molecular Formula:	C₁₉H₁₉N₃O₃S	Molecular Weight:	369.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDPXOEPXRKZVFP-UHFFFAOYSA-N

847231-85-0

Ethyl 2-((1-(furan-2-carboxamido)-2-oxo-2-(p-tolyl)ethyl)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[[1-(furan-2-carbonylamino)-2-(4-methylphenyl)-2-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 425652-31-9
Synonyms: ETHYL 2-{[1-(FURAN-2-YLFORMAMIDO)-2-(4-METHYLPHENYL)-2-OXOETHYL]AMINO}-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE, ethyl 2-({1-[(furan-2-ylcarbonyl)amino]-2-(4-methylphenyl)-2-oxoethyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Oprea1_853191, STK701768, AKOS002161511, AKOS016289868, MCULE-9573133448, ethyl 2-[[1-(furan-2-carbonylamino)-2-(4-methylphenyl)-2-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, CS-0361350

Molecular Formula:	C₂₅H₂₆N₂O₅S	Molecular Weight:	466.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DBSBFZUIFRXAQZ-UHFFFAOYSA-N

425652-31-9

Ethyl 2-((1-(furan-2-carboxamido)-2-oxo-2-(p-tolyl)ethyl)amino)-4-phenylthiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[[1-(furan-2-carbonylamino)-2-(4-methylphenyl)-2-oxoethyl]amino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 373368-99-1
Synonyms: CHEMBL197167, Ethyl 2-[[1-[(2-furanylcarbonyl)amino]-2-(4-methylphenyl)-2-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylate, ethyl 2-(1-(furan-2-carboxamido)-2-oxo-2-p-tolylethylamino)-4-phenylthiophene-3-carboxylate, Oprea1_340974, SCHEMBL6721005, BDBM50178732, STK809890, AKOS002161531, MCULE-2644984684, ethyl 2-[[1-(furan-2-carbonylamino)-2-(4-methylphenyl)-2-oxoethyl]amino]-4-phenylthiophene-3-carboxylate, CS-0363995, 3-Thiophenecarboxylic acid, 2-[[1-[(2-furanylcarbonyl)amino]-2-(4-methylphenyl)-2-oxoethyl]amino]-4-phenyl-, ethyl ester, ethyl 2-({1-[(furan-2-ylcarbonyl)amino]-2-(4-methylphenyl)-2-oxoethyl}amino)-4-phenylthiophene-3-carboxylate, ethyl 2-[[1-(furan-2-carbonylamino)-2-oxo-2-(p-tolyl)ethyl]amino]-4-phenyl-thiophene-3-carboxylate

Molecular Formula:	C₂₇H₂₄N₂O₅S	Molecular Weight:	488.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GAMGBYHYXMVMEJ-UHFFFAOYSA-N

373368-99-1

Ethyl 2-((1-(hydroxyimino)-2-methylpropan-2-yl)amino)acetate (4 suppliers)

IUPAC Name: ethyl 2-[(1-hydroxyimino-2-methylpropan-2-yl)amino]acetate | CAS Registry Number: 1142202-27-4
Synonyms: Ethyl N-[(2E)-2-(hydroxyimino)-1,1-dimethylethyl]-glycinate, ETHYL 2-{[1-(HYDROXYIMINO)-2-METHYLPROPAN-2-YL]AMINO}ACETATE, CTK6F8938, CTK8E8102, AKOS030236568

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TUILDKIVQAROHZ-UHFFFAOYSA-N

1142202-27-4

Ethyl 2-((1-benzhydrylazetidin-3-yl)oxy)acetate (1 supplier)

874881-05-7

Ethyl 2-((1-benzyl-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)acetate (4 suppliers)

IUPAC Name: ethyl 2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetate | CAS Registry Number: 478031-86-6
Synonyms: ethyl 2-{[1-benzyl-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}acetate, Ethyl 2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetate, Oprea1_339543, ZINC4003040, AKOS005088588, 3M-509S, MCULE-7198347187, ethyl2-{[1-benzyl-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}acetate

Molecular Formula:	C₁₅H₁₈N₂O₃S	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MUHPKNNKFGNOJY-UHFFFAOYSA-N

478031-86-6

Ethyl 2-((1-bromonaphthalen-2-yl)oxy)acetate (2 suppliers)

IUPAC Name: ethyl 2-(1-bromonaphthalen-2-yl)oxyacetate | CAS Registry Number: 41791-60-0
Synonyms: ETHYL 2-(1-BROMO-2-NAPHTHYLOXY)ACETATE, Ethyl 2-(1-bromonaphthalen-2-yl)oxyacetate, ethyl 2-[(1-bromonaphthalen-2-yl)oxy]acetate, ZINC2561745, MFCD00245424, AKOS005928096, MS-9091

Molecular Formula:	C₁₄H₁₃BrO₃	Molecular Weight:	309.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXBFRHSDMBEQDU-UHFFFAOYSA-N

41791-60-0

Ethyl 2-((1-cyclopropyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)thio)acetate (5 suppliers)

IUPAC Name: ethyl 2-(1-cyclopropyl-5,7-dimethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 938015-58-8
Synonyms: MolPort-002-776-822, SBB024157, STK351195, ZINC12395011, AKOS005167359, MCULE-3298663482, EN300-230950, ethyl 2-(1-cyclopropyl-5,7-dimethyl-4-oxohydropyridino[2,3-d]pyrimidin-2-ylthi o)acetate, ethyl [(1-cyclopropyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetate, ethyl [(1-cyclopropyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)thio]acetate

Molecular Formula:	C₁₆H₁₉N₃O₃S	Molecular Weight:	333.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIPHWXUNMMEJBM-UHFFFAOYSA-N

938015-58-8

Ethyl 2-((1-ethyl-1H-pyrazol-5-yl)thio)acetate (6 suppliers)

IUPAC Name: ethyl 2-(2-ethylpyrazol-3-yl)sulfanylacetate | CAS Registry Number: 1171509-14-0
Synonyms: ethyl 2-(1-ethylpyrazol-5-ylthio)acetate, MolPort-004-853-150, SBB025291, STK352236, ZINC12396950, AKOS005167839, MCULE-9518158089, ST45134614, EN300-231657, ethyl [(1-ethyl-1H-pyrazol-5-yl)thio]acetate, ethyl [(1-ethyl-1H-pyrazol-5-yl)sulfanyl]acetate

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLOPRBVJSYLGOV-UHFFFAOYSA-N

1171509-14-0

Ethyl 2-((1-ethyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)thio)acetate (4 suppliers)

IUPAC Name: ethyl 2-(1-ethyl-5,7-dimethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 937599-92-3
Synonyms: CTK6F9141, MolPort-000-894-576, SBB024180, STK351214, ZINC12395032, AKOS000313641, MCULE-2228590577, ethyl 2-(1-ethyl-5,7-dimethyl-4-oxohydropyridino[2,3-d]pyrimidin-2-ylthio)acet ate, ethyl [(1-ethyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetate, ETHYL [(1-ETHYL-5,7-DIMETHYL-4-OXO-1,4-DIHYDROPYRIDO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETATE

Molecular Formula:	C₁₅H₁₉N₃O₃S	Molecular Weight:	321.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFKTUCIZZBVEBB-UHFFFAOYSA-N

937599-92-3

Ethyl 2-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)oxy)acetate (2 suppliers)

1268390-34-6

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