Ethyl 2-{[(5E)-5-[(naphthalen-1-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}-6-oxo-1,6-dihydropyrimidine-5-carboxylate,Ethyl 2-{[(5E)-5-{[4-(acetyloxy)phenyl]methylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]sulfanyl}acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

45401 to 45450 of 79482 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-{[(5E)-5-[(naphthalen-1-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}-6-oxo-1,6-dihydropyrimidine-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[(E)-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 866041-00-1
Synonyms: ethyl 2-({5-[(E)-1-naphthylmethylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}amino)-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate, ethyl 2-{[(5E)-5-[(naphthalen-1-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}-6-oxo-1,6-dihydropyrimidine-5-carboxylate, AKOS005097020, 5X-0275, ethyl 2-[(E)-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]-6-oxo-1H-pyrimidine-5-carboxylate

Molecular Formula:	C₂₁H₁₆N₄O₄S	Molecular Weight:	420.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VIWTWMRPDZRBCM-MHWRWJLKSA-N

866041-00-1

Ethyl 2-{[(5E)-5-{[4-(acetyloxy)phenyl]methylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]sulfanyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[[(5~{E})-5-[(4-acetyloxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 1164520-32-4
Synonyms: MLS000327789, SMR000180755, ethyl 2-[(5-{(E)-[4-(acetyloxy)phenyl]methylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)sulfanyl]acetate, ethyl 2-[[(5E)-5-[(4-acetyloxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]sulfanyl]acetate, AC1NZ85Y, CHEMBL1542591, BDBM33099, cid_5927217, MolPort-002-886-626, HMS2444M21, ZINC12859909, AKOS005107667, MS-1491, 2-[[(5E)-5-(4-acetoxybenzylidene)-4-keto-2-thiazolin-2-yl]thio]acetic acid ethyl ester, 2-[[(5E)-5-[(4-acetyloxyphenyl)methylidene]-4-oxo-2-thiazolyl]thio]acetic acid ethyl ester, ethyl 2-[[(5E)-5-[(4-acetyloxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]sulfanyl]ethanoate, ethyl 2-{[(5E)-5-{[4-(acetyloxy)phenyl]methylidene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]sulfanyl}acetate

Molecular Formula:	C₁₆H₁₅NO₅S₂	Molecular Weight:	365.418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WZXDTGAMXTVSDJ-MDWZMJQESA-N

1164520-32-4

ETHYL 2-{[(6-BROMO-2-OXO-2H-CHROMEN-3-YL)CARBONYL]AMINO}ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[(6-bromo-2-oxochromene-3-carbonyl)amino]acetate | CAS Registry Number: 866155-17-1
Synonyms: ethyl 2-{[(6-bromo-2-oxo-2H-chromen-3-yl)carbonyl]amino}acetate, ethyl 2-[(6-bromo-2-oxo-2H-chromen-3-yl)formamido]acetate, ethyl 2-[(6-bromo-2-oxochromene-3-carbonyl)amino]acetate, ZINC4106890, AKOS005108122, MCULE-3627715467, MS-1824, SR-01000308435, SR-01000308435-1

Molecular Formula:	C₁₄H₁₂BrNO₅	Molecular Weight:	354.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCSRVCTUSYOSEE-UHFFFAOYSA-N

866155-17-1

Ethyl 2-{[(benzyloxy)carbonyl]amino}-3-sulfanylpropanoate (3 suppliers)

IUPAC Name: ethyl 2-(phenylmethoxycarbonylamino)-3-sulfanylpropanoate | CAS Registry Number: 1396979-03-5
Synonyms: ethyl 2-{[(benzyloxy)carbonyl]amino}-3-sulfanylpropanoate, AC1MCEMJ, MolPort-002-855-082, KS-00001S4V, AKOS005078722, 11P-086, ethyl 2-(phenylmethoxycarbonylamino)-3-sulfanylpropanoate

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWZJZGRUIZUKJJ-UHFFFAOYSA-N

1396979-03-5

Ethyl 2-{[(benzyloxy)carbonyl]amino}ethanimidate (1 supplier)

IUPAC Name: ethyl 2-(phenylmethoxycarbonylamino)ethanimidate | CAS Registry Number: 1755-98-2
Synonyms: SCHEMBL1001046, ZINC21986611, AJ-79461, ethyl 2-phenylmethoxycarbonylaminoethanimidate, 2-(Benzyloxycarbonylamino)acetimidic acid ethyl ester

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOUXOTUMVDKGHY-UHFFFAOYSA-N

1755-98-2

Ethyl 2-{[(E)-(1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene)amino]oxy}acetate (3 suppliers)

IUPAC Name: ethyl 2-[(E)-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethylideneamino]oxyacetate | CAS Registry Number: 478245-58-8
Synonyms: ethyl 2-({[1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethylidene]amino}oxy)acetate, ethyl 2-{[(E)-(1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene)amino]oxy}acetate, AKOS005103721, 9M-504S, ethyl 2-[(E)-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethylideneamino]oxyacetate

Molecular Formula:	C₁₁H₁₄N₄O₃S	Molecular Weight:	282.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NPPROKBOGFJFJE-VGOFMYFVSA-N

478245-58-8

ETHYL 2-{[(E)-(DIMETHYLAMINO)METHYLIDENE]AMINO}-1,3-THIAZOLE-5-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-[(E)-dimethylaminomethylideneamino]-1,3-thiazole-5-carboxylate | CAS Registry Number: 865659-41-2
Synonyms: ethyl 2-{[(dimethylamino)methylene]amino}-1,3-thiazole-5-carboxylate, ethyl 2-[(E)-[(dimethylamino)methylidene]amino]-1,3-thiazole-5-carboxylate, ethyl 2-[(E)-dimethylaminomethylideneamino]-1,3-thiazole-5-carboxylate, MLS000720701, CHEMBL3208217, AKOS005090787, SMR000336686, 3X-0235

Molecular Formula:	C₉H₁₃N₃O₂S	Molecular Weight:	227.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZFNNSZFCMQSGT-IZZDOVSWSA-N

865659-41-2

ETHYL 2-{[(METHYLAMINO)CARBONOTHIOYL]AMINO}-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE (0 suppliers)

ETHYL 2-{[(METHYLTHIO)CARBONOTHIOYL]AMINO}-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE (0 suppliers)

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-({[(2-phenylethyl)carbamoyl]methyl}sulfanyl)propanoate (0 suppliers)

IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-oxo-2-(2-phenylethylamino)ethyl]sulfanylpropanoate | CAS Registry Number: 1397003-49-4
Synonyms: ethyl 2-[(tert-butoxycarbonyl)amino]-3-{[2-oxo-2-(phenethylamino)ethyl]sulfanyl}propanoate, AC1MCEMB, KS-00002ZZY, MolPort-002-855-072, AKOS005078787, MCULE-1592874399, 11P-061, ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-oxo-2-(phenethylamino)ethyl]sulfanylpropanoate, ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-({[(2-phenylethyl)carbamoyl]methyl}sulfanyl)propanoate

Molecular Formula:	C₂₀H₃₀N₂O₅S	Molecular Weight:	410.529 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WRRZQPNKAWHCCB-UHFFFAOYSA-N

1397003-49-4

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-({3-[(2-phenylethyl)carbamoyl]propanoyl}sulfanyl)propanoate (0 suppliers)

IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-oxo-4-(2-phenylethylamino)butanoyl]sulfanylpropanoate | CAS Registry Number: 1396972-11-4
Synonyms: ethyl 2-[(tert-butoxycarbonyl)amino]-3-{[4-oxo-4-(phenethylamino)butanoyl]sulfanyl}propanoate, AC1MCEMH, MolPort-002-855-081, AKOS005078714, MCULE-4256507900, KS-00003005, 11P-085, ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-oxo-4-(phenethylamino)butanoyl]sulfanylpropanoate, ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-({3-[(2-phenylethyl)carbamoyl]propanoyl}sulfanyl)propanoate

Molecular Formula:	C₂₂H₃₂N₂O₆S	Molecular Weight:	452.566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SJSLEYUETKIVJB-UHFFFAOYSA-N

1396972-11-4

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(3,5-dichlorobenzoylsulfanyl)propanoate (1 supplier)

IUPAC Name: ethyl 3-(3,5-dichlorobenzoyl)sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1192667-96-1
Synonyms: ethyl 2-[(tert-butoxycarbonyl)amino]-3-[(3,5-dichlorobenzoyl)sulfanyl]propanoate, AC1MCBXQ, MolPort-002-851-958, KS-00002Y8H, AKOS005075980, MCULE-9980248188, Ethyl 3-(3,5-dichlorobenzoyl)sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate, 10P-144, ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(3,5-dichlorobenzoylsulfanyl)propanoate

Molecular Formula:	C₁₇H₂₁Cl₂NO₅S	Molecular Weight:	422.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QBJBQEZZBVIBDI-UHFFFAOYSA-N

1192667-96-1

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(3-chlorobenzoylsulfanyl)propanoate (3 suppliers)

IUPAC Name: ethyl 3-(3-chlorobenzoyl)sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1396998-68-7
Synonyms: ethyl 2-[(tert-butoxycarbonyl)amino]-3-[(3-chlorobenzoyl)sulfanyl]propanoate, AC1MCBXK, MolPort-002-851-951, KS-00002Y8A, AKOS005075952, MCULE-6143772626, 10P-131, ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(3-chlorobenzoylsulfanyl)propanoate, ethyl 3-(3-chlorobenzoyl)sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula:	C₁₇H₂₂ClNO₅S	Molecular Weight:	387.875 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCCGHTQOVPPDKL-UHFFFAOYSA-N

1396998-68-7

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)-3-hydroxypropanoate (0 suppliers)

IUPAC Name: ethyl 3-(4-chlorophenyl)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 2044712-60-7
Synonyms: ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)-3-hydroxypropanoate, AKOS033971317, Z2670980919

Molecular Formula:	C₁₆H₂₂ClNO₅	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJQZUSWGRJVCCG-UHFFFAOYSA-N

2044712-60-7

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-fluorobenzoylsulfanyl)propanoate (3 suppliers)

IUPAC Name: ethyl 3-(4-fluorobenzoyl)sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1100755-75-6
Synonyms: ethyl 2-[(tert-butoxycarbonyl)amino]-3-[(4-fluorobenzoyl)sulfanyl]propanoate, AC1MCBXO, MolPort-002-851-955, KS-00002Y8E, AKOS005075965, MCULE-3885106323, 10P-140, ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-fluorobenzoylsulfanyl)propanoate, ethyl 3-(4-fluorobenzoyl)sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula:	C₁₇H₂₂FNO₅S	Molecular Weight:	371.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MVMSKICWFSQOQT-UHFFFAOYSA-N

1100755-75-6

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrobenzoylsulfanyl)propanoate (3 suppliers)

IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrobenzoyl)sulfanylpropanoate | CAS Registry Number: 1396997-96-8
Synonyms: ethyl 2-[(tert-butoxycarbonyl)amino]-3-[(4-nitrobenzoyl)sulfanyl]propanoate, AC1MCBXP, Bionet1_003776, HMS579I18, MolPort-002-851-956, AKOS005075972, MCULE-2609782803, KS-00001R28, 10P-141, ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrobenzoylsulfanyl)propanoate, ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrobenzoyl)sulfanylpropanoate

Molecular Formula:	C₁₇H₂₂N₂O₇S	Molecular Weight:	398.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RKZLICUXSJJYJX-UHFFFAOYSA-N

1396997-96-8

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-[(2-phenylacetyl)sulfanyl]propanoate (2 suppliers)

IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-phenylacetyl)sulfanylpropanoate | CAS Registry Number: 1396971-64-4
Synonyms: ethyl 2-[(tert-butoxycarbonyl)amino]-3-[(2-phenylacetyl)sulfanyl]propanoate, AC1MCBXJ, MolPort-002-851-950, AKOS005075951, KS-00001R26, 10P-130, ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-phenylacetyl)sulfanylpropanoate, ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-[(2-phenylacetyl)sulfanyl]propanoate

Molecular Formula:	C₁₈H₂₅NO₅S	Molecular Weight:	367.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HZAJMLKLDMCBQQ-UHFFFAOYSA-N

1396971-64-4

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-nitrophenyl)methyl]sulfanyl}propanoate (2 suppliers)

IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(4-nitrophenyl)methylsulfanyl]propanoate | CAS Registry Number: 1396996-84-1
Synonyms: ethyl 2-[(tert-butoxycarbonyl)amino]-3-[(4-nitrobenzyl)sulfanyl]propanoate, AC1MCBWD, MolPort-002-851-899, KS-00001R1K, AKOS005075871, MCULE-4971939452, 10P-029, ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(4-nitrophenyl)methylsulfanyl]propanoate, ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-nitrophenyl)methyl]sulfanyl}propanoate

Molecular Formula:	C₁₇H₂₄N₂O₆S	Molecular Weight:	384.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CYCMJAXGJGLQCZ-UHFFFAOYSA-N

1396996-84-1

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[2-(2,4-dichlorophenyl)-2-oxoethyl]sulfanyl}propanoate (1 supplier)

IUPAC Name: ethyl 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1101162-97-3
Synonyms: ethyl 2-[(tert-butoxycarbonyl)amino]-3-{[2-(2,4-dichlorophenyl)-2-oxoethyl]sulfanyl}propanoate, MLS000540892, AC1MCBXG, CHEMBL1410592, MolPort-002-851-946, HMS2309H15, AKOS005076070, MCULE-9699457708, KS-00002Y86, SMR000125950, 10P-126, ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[2-(2,4-dichlorophenyl)-2-oxoethyl]sulfanyl}propanoate, ethyl 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula:	C₁₈H₂₃Cl₂NO₅S	Molecular Weight:	436.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CTTMIMXUVKBPST-UHFFFAOYSA-N

1101162-97-3

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}propanoate (3 suppliers)

IUPAC Name: ethyl 3-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1101164-92-4
Synonyms: ethyl 2-[(tert-butoxycarbonyl)amino]-3-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}propanoate, AC1MCBXU, MolPort-002-851-964, KS-00002Y8N, AKOS005076004, 10P-152, ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}propanoate, ethyl 3-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula:	C₁₈H₂₃Cl₂NO₅S	Molecular Weight:	436.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYNBYDPOYBAQNA-UHFFFAOYSA-N

1101164-92-4

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}propanoate (2 suppliers)

IUPAC Name: ethyl 3-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1164101-37-4
Synonyms: ethyl 2-[(tert-butoxycarbonyl)amino]-3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}propanoate, AC1MCBXH, MLS000540893, CHEMBL1382174, MolPort-002-851-948, HMS2307J07, AKOS005076077, MCULE-6128358691, KS-00002Y88, SMR000125951, 10P-128, ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}propanoate, ethyl 3-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula:	C₁₈H₂₄ClNO₅S	Molecular Weight:	401.902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLZCJXPOQUQXOZ-UHFFFAOYSA-N

1164101-37-4

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[2-oxo-2-(prop-2-en-1-yloxy)ethyl]sulfanyl}propanoate (3 suppliers)

IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-oxo-2-prop-2-enoxyethyl)sulfanylpropanoate | CAS Registry Number: 1396968-78-7
Synonyms: ethyl 3-{[2-(allyloxy)-2-oxoethyl]sulfanyl}-2-[(tert-butoxycarbonyl)amino]propanoate, AC1MCBXF, SMR000179489, MLS000326935, CHEMBL1581929, MolPort-002-851-945, HMS2296K03, AKOS005075819, KS-00002Y85, 10P-125, ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-oxo-2-prop-2-enoxyethyl)sulfanylpropanoate, ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[2-oxo-2-(prop-2-en-1-yloxy)ethyl]sulfanyl}propanoate

Molecular Formula:	C₁₅H₂₅NO₆S	Molecular Weight:	347.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CWFJALXWVWMLHD-UHFFFAOYSA-N

1396968-78-7

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propyl]sulfanyl}propanoate (2 suppliers)

IUPAC Name: ethyl 3-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1026783-01-6
Synonyms: ethyl 2-[(tert-butoxycarbonyl)amino]-3-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]sulfanyl}propanoate, AC1NQ6ZP, KS-00003GCL, MolPort-002-883-326, AKOS005104067, MCULE-7167186045, 9P-042, ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propyl]sulfanyl}propanoate, ethyl 3-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula:	C₂₁H₂₈N₂O₆S	Molecular Weight:	436.523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WMSSBGGUKFINNY-UHFFFAOYSA-N

1026783-01-6

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoate (3 suppliers)

IUPAC Name: ethyl 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1397000-32-6
Synonyms: ethyl 2-[(tert-butoxycarbonyl)amino]-3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}propanoate, AC1MCBWX, MolPort-002-851-918, KS-00002Y7I, AKOS005075841, 10P-070, ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoate, ethyl 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Molecular Formula:	C₁₆H₂₀ClF₃N₂O₄S	Molecular Weight:	428.851 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ASCVNDYMBOWBAQ-UHFFFAOYSA-N

1397000-32-6

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-(pyridin-2-yl)propanoate (1 supplier)

IUPAC Name: ethyl 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoate | CAS Registry Number: 2044712-92-5
Synonyms: ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-(pyridin-2-yl)propanoate, AKOS033982881, Z2692093667

Molecular Formula:	C₁₅H₂₂N₂O₅	Molecular Weight:	310.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WLEJPYXRAKIOGF-UHFFFAOYSA-N

2044712-92-5

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-(pyridin-3-yl)propanoate (0 suppliers)

IUPAC Name: ethyl 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoate | CAS Registry Number: 2059938-38-2
Synonyms: ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-(pyridin-3-yl)propanoate, AKOS033998003, Z2724443638

Molecular Formula:	C₁₅H₂₂N₂O₅	Molecular Weight:	310.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGFLSAWHYRTHHD-UHFFFAOYSA-N

2059938-38-2

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-(pyridin-4-yl)propanoate (1 supplier)

IUPAC Name: ethyl 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoate | CAS Registry Number: 2059937-32-3
Synonyms: ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-3-(pyridin-4-yl)propanoate, AKOS033984203, Z2696618730

Molecular Formula:	C₁₅H₂₂N₂O₅	Molecular Weight:	310.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LUTAFCQKHIGHJH-UHFFFAOYSA-N

2059937-32-3

ethyl 2-{[(tert-butoxy)carbonyl]amino}-4,4,4-trifluorobutanoate (4 suppliers)

IUPAC Name: ethyl 4,4,4-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 2322231-10-5
Synonyms: ethyl 2-(tert-butoxycarbonylamino)-4,4,4-trifluoro-butanoate, FC(CC(C(=O)OCC)NC(=O)OC(C)(C)C)(F)F, ethyl 4,4,4-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate, MFCD30745502, BS-43299, D79683, Ethyl 2-(Boc-amino)-4,4,4-trifluoro-butanoate, Ethyl 2-(t-butoxycarbonylamino)-4,4,4-trifluoro-butanoate, Ethyl 2-((tert-butoxycarbonyl)amino)-4,4,4-trifluorobutanoate, ETHYL 2-{[(TERT-BUTOXY)CARBONYL]AMINO-4,4,4-TRIFLUOROBUTANOATE

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

InChIKey: GQGGPUVZKSAODD-UHFFFAOYSA-N

2322231-10-5

Ethyl 2-{[(tert-butoxycarbonyl)amino]oxy}acetate (0 suppliers)

1417034-22-0

Ethyl 2-{[(trifluoromethyl)sulphonyl]oxy}cyclopent-1-ene-1-carboxylate (0 suppliers)

ETHYL 2-{[(Z)-2-CYANO-2-(4-FLUOROPHENYL)ETHENYL]AMINO}ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[[(Z)-2-cyano-2-(4-fluorophenyl)ethenyl]amino]acetate | CAS Registry Number: 478249-05-7
Synonyms: ethyl 2-{[(1Z)-2-cyano-2-(4-fluorophenyl)eth-1-en-1-yl]amino}acetate, ethyl 2-{[(Z)-2-cyano-2-(4-fluorophenyl)ethenyl]amino}acetate, ethyl 2-[[(Z)-2-cyano-2-(4-fluorophenyl)ethenyl]amino]acetate, MLS000721627, CHEMBL1429689, HMS2690A11, ZINC4025090, AKOS005104492, SMR000335947, 9R-0028

Molecular Formula:	C₁₃H₁₃FN₂O₂	Molecular Weight:	248.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTAJUQPNSBROOI-DHZHZOJOSA-N

478249-05-7

ethyl 2-{[{[(2,6-dichloroisonicotinoyl)oxy]imino}(2,6-dichlorophenyl)methyl]amino}acetate (0 suppliers)

ethyl 2-{[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}acetate (1 supplier)

IUPAC Name: ethyl 2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetate | CAS Registry Number: 1087080-11-2
Synonyms: ethyl [1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylacetate

Molecular Formula:	C₇H₈N₄O₂S	Molecular Weight:	212.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NXAHIHOGBXYDRJ-UHFFFAOYSA-N

1087080-11-2

Ethyl 2-{[1,5-diphenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]oxy}acetate (3 suppliers)

IUPAC Name: ethyl 2-[1,5-diphenyl-3-(trifluoromethyl)pyrazol-4-yl]oxyacetate | CAS Registry Number: 318951-49-4
Synonyms: ethyl 2-{[1,5-diphenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]oxy}acetate, AC1LS6UV, KS-00001Z7U, ZINC1396775, AKOS005097962, 7G-450S, MCULE-4838140961, ethyl 2-[1,5-diphenyl-3-(trifluoromethyl)pyrazol-4-yl]oxyacetate

Molecular Formula:	C₂₀H₁₇F₃N₂O₃	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XPQQPPDDLQEIIJ-UHFFFAOYSA-N

318951-49-4

Ethyl 2-{[1-(2,2-dicyanoeth-1-en-1-yl)naphthalen-2-yl]oxy}acetate (2 suppliers)

IUPAC Name: ethyl 2-[1-(2,2-dicyanoethenyl)naphthalen-2-yl]oxyacetate | CAS Registry Number: 866142-63-4
Synonyms: ethyl 2-{[1-(2-cyano-3-nitrilo-1-propenyl)-2-naphthyl]oxy}acetate, Ethyl 2-[1-(2,2-dicyanoethenyl)naphthalen-2-yl]oxyacetate, ethyl 2-{[1-(2,2-dicyanoeth-1-en-1-yl)naphthalen-2-yl]oxy}acetate, ZINC8873652, AKOS005102368, 8X-0291, SR-01000307580, SR-01000307580-1, ethyl2-{[1-(2,2-dicyanoeth-1-en-1-yl)naphthalen-2-yl]oxy}acetate

Molecular Formula:	C₁₈H₁₄N₂O₃	Molecular Weight:	306.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBMZEXGAVOKBFS-UHFFFAOYSA-N

866142-63-4

ethyl 2-{[1-(3,4-dichlorophenyl)-1h-1,2,4-triazol-3-yl]oxy}propanoate (0 suppliers)

IUPAC Name: ethyl 2-[[1-(3,4-dichlorophenyl)-1,2,4-triazol-3-yl]oxy]propanoate | CAS Registry Number: 110607-60-8
Synonyms: Propanoic acid,2-[[1-(3,4-dichlorophenyl)-1H-1,2,4-triazol-3-yl]oxy]-, ethyl ester, AC1L4EJB, ACMC-20d75m, SureCN10361362, AC1Q642T, CTK4A6975, AR-1I8236, Ethyl 2-[[1-(3,4-dichlorophenyl)-1,2,4-triazol-3-yl]oxy]propanoate, AG-J-37253, Propanoic acid, 2-((1-(3,4-dichlorophenyl)-1H-1,2,4-triazol-3-yl)oxy)-, ethyl ester

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₃	Molecular Weight:	330.166620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OXNNNIOJDDZRAJ-UHFFFAOYSA-N

110607-60-8

Ethyl 2-{[1-(3-bromophenyl)ethyl]amino}acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(3-bromophenyl)ethylamino]acetate | CAS Registry Number: 1183967-62-5
Synonyms: ethyl 2-{[1-(3-bromophenyl)ethyl]amino}acetate, NE25892

Molecular Formula:	C₁₂H₁₆BrNO₂	Molecular Weight:	286.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVHZHYOIAAANME-UHFFFAOYSA-N

1183967-62-5

ethyl 2-{[1-(3-chlorophenyl)-1h-1,2,4-triazol-3-yl]oxy}propanoate (0 suppliers)

IUPAC Name: ethyl 2-[[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanoate | CAS Registry Number: 110607-59-5
Synonyms: Propanoic acid,2-[[1-(3-chlorophenyl)-1H-1,2,4-triazol-3-yl]oxy]-, ethyl ester, ACMC-20d75j, AC1L4EJ8, SureCN10361140, AC1Q642U, CTK4A6974, AR-1I8237, Ethyl 2-[[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanoate, AG-J-38026, Propanoic acid, 2-((1-(3-chlorophenyl)-1H-1,2,4-triazol-3-yl)oxy)-, ethyl ester

Molecular Formula:	C₁₃H₁₄ClN₃O₃	Molecular Weight:	295.721560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QIGNOMTUBDLBHW-UHFFFAOYSA-N

110607-59-5

ethyl 2-{[1-(3-chlorophenyl)-5-methyl-1h-1,2,4-triazol-3-yl]oxy}propanoate (0 suppliers)

IUPAC Name: ethyl 2-[[1-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]oxy]propanoate | CAS Registry Number: 110607-69-7
Synonyms: Ethyl 2-((1-(3-chlorophenyl)-5-methyl-1H-1,2,4-triazol-3-yl)oxy)propanoate, Propanoic acid, 2-((1-(3-chlorophenyl)-5-methyl-1H-1,2,4-triazol-3-yl)oxy)-, ethyl ester, Propanoic acid,2-[[1-(3-chlorophenyl)-5-methyl-1H-1,2,4-triazol-3-yl]oxy]-, ethyl ester, AC1L4TNS, ACMC-20d75o, SureCN10360447, AC1Q642S, CTK4A6977, AR-1I8238, AG-J-51388, LS-121319, ethyl 2-[[1-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]oxy]propanoate

Molecular Formula:	C₁₄H₁₆ClN₃O₃	Molecular Weight:	309.748140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ABWKJXUCCMIVTI-UHFFFAOYSA-N

110607-69-7

ethyl 2-{[1-(4-chlorophenyl)-1-methyl-1-oxo-lambda~6~-sulfanylidene]amino}-2-oxoacetate (0 suppliers)

ETHYL 2-{[1-(4-CHLOROPHENYL)-1-METHYL-1-OXO-LAMBDA~6~-SULPHANYLIDENE]AMINO}-2-OXOACETATE (0 suppliers)

IUPAC Name: ethyl 2-[[(4-chlorophenyl)-methyl-oxo-lambda6-sulfanylidene]amino]-2-oxoacetate | CAS Registry Number: 650617-50-8
Synonyms: Ethyl 2-([1-(4-chlorophenyl)-1-methyl-1-oxo-lambda6-sulfanylidene]amino)-2-oxoacetate, ethyl 2-[[(4-chlorophenyl)-methyl-oxo-lambda6-sulfanylidene]amino]-2-oxoacetate, ethyl 2-{[1-(4-chlorophenyl)-1-methyl-1-oxo-lambda-6-sulphanylidene]amino}-2-oxoacetate, ethyl 2-{[1-(4-chlorophenyl)-1-methyl-1-oxo-lambda~6~-sulfanylidene]amino}-2-oxoacetate

Molecular Formula:	C₁₁H₁₂ClNO₄S	Molecular Weight:	289.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUVZDCSFHUBBRY-UHFFFAOYSA-N

650617-50-8

ethyl 2-{[1-(4-chlorophenyl)-1h-1,2,4-triazol-3-yl]oxy}propanoate (0 suppliers)

IUPAC Name: ethyl 2-[[1-(4-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanoate | CAS Registry Number: 110607-65-3
Synonyms: Ethyl 2-((1-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl)oxy)propanoate, Propanoic acid, 2-((1-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl)oxy)-, ethyl ester, Propanoic acid,2-[[1-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]oxy]-, ethyl ester, AC1L4TNP, ACMC-20d75n, SureCN10360664, AC1Q642V, CTK4A6976, AR-1I8239, AG-J-38027, LS-121321, ethyl 2-[[1-(4-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanoate

Molecular Formula:	C₁₃H₁₄ClN₃O₃	Molecular Weight:	295.721560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDOIBGLMQWCNJV-UHFFFAOYSA-N

110607-65-3

ethyl 2-{[1-methyl-5-(methylthio)-1H-1,2,4-triazol-3-yl]amino}-2-oxoacetate (0 suppliers)

ETHYL 2-{[1-METHYL-6-OXO-4-(TRIFLUOROMETHYL)-1,6-DIHYDRO-2-PYRIMIDINYL]SULFANYL}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[1-methyl-6-oxo-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 339101-93-8
Synonyms: Ethyl 2-((1-methyl-6-oxo-4-(trifluoromethyl)-1,6-Dihydro-2-pyrimidinyl)sulfanyl)acetate, ethyl 2-[1-methyl-6-oxo-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate, AKOS005102670, 8J-538S, ethyl 2-(1-methyl-6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-ylthio)acetate, ethyl 2-{[1-methyl-6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetate

Molecular Formula:	C₁₀H₁₁F₃N₂O₃S	Molecular Weight:	296.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PKJFMWNUIWBUHD-UHFFFAOYSA-N

339101-93-8

Ethyl 2-{[2-(2,3-dimethoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(2,3-dimethoxyphenyl)-4-oxochromen-3-yl]oxyacetate | CAS Registry Number: 331459-67-7
Synonyms: ethyl 2-{[2-(2,3-dimethoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate, Oprea1_346504, KS-000026OK, ZINC1088817, AKOS005106414, JS-0058, MCULE-7352600891, ST044457, SR-01000309529, SR-01000309529-1, ethyl 2-[2-(2,3-dimethoxyphenyl)-4-oxochromen-3-yloxy]acetate

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RHUOMQNPQOKXIP-UHFFFAOYSA-N

331459-67-7

Ethyl 2-{[2-(2-{2-[(2-ethoxy-2-oxoethyl)amino]phenoxy}ethoxy)phenyl]amino}acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[2-[2-[(2-ethoxy-2-oxoethyl)amino]phenoxy]ethoxy]anilino]acetate | CAS Registry Number: 866008-08-4
Synonyms: ethyl 2-[2-(2-{2-[(2-ethoxy-2-oxoethyl)amino]phenoxy}ethoxy)anilino]acetate, ethyl 2-{[2-(2-{2-[(2-ethoxy-2-oxoethyl)amino]phenoxy}ethoxy)phenyl]amino}acetate, ethyl 2-[2-[2-[2-[(2-ethoxy-2-oxoethyl)amino]phenoxy]ethoxy]anilino]acetate, AC1MX2KC, KS-00003OO5, ZINC4054688, AKOS005108117, MCULE-6231267777, MS-2662, SR-01000308588, SR-01000308588-1

Molecular Formula:	C₂₂H₂₈N₂O₆	Molecular Weight:	416.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XPXCZNFGTOAMLX-UHFFFAOYSA-N

866008-08-4

Ethyl 2-{[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]sulfanyl}propanoate (3 suppliers)

IUPAC Name: ethyl 2-[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanoate | CAS Registry Number: 338754-11-3
Synonyms: ethyl 2-{[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]sulfanyl}propanoate, ethyl 2-{[2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-yl]sulfanyl}propanoate, CDS1_001317, AC1MMKCA, Bionet1_000341, DivK1c_002357, HMS568N03, KS-00001XBU, AKOS005092417, 5E-304S, MCULE-1165141021, ethyl 2-[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanoate

Molecular Formula:	C₁₅H₁₄F₃N₃O₂S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VKEGZODXNUELIQ-UHFFFAOYSA-N

338754-11-3

Ethyl 2-{[2-(3-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-yl]oxy}propanoate (3 suppliers)

IUPAC Name: ethyl 2-[2-(3-chlorophenyl)-6-nitrobenzimidazol-1-yl]oxypropanoate | CAS Registry Number: 303149-66-8
Synonyms: ethyl 2-{[2-(3-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-yl]oxy}propanoate, ethyl 2-{[2-(3-chlorophenyl)-6-nitro-1H-1,3-benzodiazol-1-yl]oxy}propanoate, AC1MCDB6, Oprea1_344857, MLS000539564, CHEMBL1527599, HMS2179J08, KS-00001RO8, AKOS005077351, MCULE-2544881999, 11F-427S, SMR000125222, ethyl 2-[2-(3-chlorophenyl)-6-nitrobenzimidazol-1-yl]oxypropanoate

Molecular Formula:	C₁₈H₁₆ClN₃O₅	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CTEGWISSCJWAIJ-UHFFFAOYSA-N

303149-66-8

ETHYL 2-{[2-(4-CHLOROBENZYL)-4-QUINAZOLINYL]SULFANYL}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[2-[(4-chlorophenyl)methyl]quinazolin-4-yl]sulfanylacetate | CAS Registry Number: 303149-44-2
Synonyms: ethyl 2-{[2-(4-chlorobenzyl)-4-quinazolinyl]sulfanyl}acetate, ethyl 2-[2-[(4-chlorophenyl)methyl]quinazolin-4-yl]sulfanylacetate, Bionet1_000470, HMS569D12, AKOS005077172, 11F-408S, ethyl 2-({2-[(4-chlorophenyl)methyl]quinazolin-4-yl}sulfanyl)acetate

Molecular Formula:	C₁₉H₁₇ClN₂O₂S	Molecular Weight:	372.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQMJLRXPESZSPG-UHFFFAOYSA-N

303149-44-2

ETHYL 2-{[2-(4-CHLOROBENZYL)-4-QUINAZOLINYL]SULFANYL}PROPANOATE (0 suppliers)

IUPAC Name: ethyl 2-[2-[(4-chlorophenyl)methyl]quinazolin-4-yl]sulfanylpropanoate | CAS Registry Number: 303149-45-3
Synonyms: ethyl 2-{[2-(4-chlorobenzyl)-4-quinazolinyl]sulfanyl}propanoate, Oprea1_453303, ethyl 2-[2-[(4-chlorophenyl)methyl]quinazolin-4-yl]sulfanylpropanoate, AKOS005077173, 11F-409S, ethyl 2-({2-[(4-chlorophenyl)methyl]quinazolin-4-yl}sulfanyl)propanoate

Molecular Formula:	C₂₀H₁₉ClN₂O₂S	Molecular Weight:	386.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VOALQHGHBVYUOD-UHFFFAOYSA-N

303149-45-3

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