Ethyl 2-(2-((5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate,Ethyl 2-(2-((5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)propanamido)-4,5-dimethylthiophene-3-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

Ethyl 2-(2-((5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332161-19-0
Synonyms: AC1MIYYK, ZINC6599707, STL282237, AKOS000577720, MCULE-4254153983, BAS 01248675, ST50249394, 2-{2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetylamino}-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-[({[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-ylthio]acetylamino}-4,5,6,7-te trahydrobenzo[b]thiophene-3-carboxylate

Molecular Formula:	C₂₁H₂₀BrN₃O₄S₂	Molecular Weight:	522.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FZPLZBKOUFVGID-UHFFFAOYSA-N

332161-19-0

Ethyl 2-(2-((5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)propanamido)-4,5-dimethylthiophene-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoylamino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 332162-04-6
Synonyms: AC1MIYZA, MolPort-001-959-409, XWRBAOVJZJCPDY-UHFFFAOYSA-N, AKOS000577692, AKOS024305082, MCULE-2495017963, BAS 01248716, AG-690/13703427, 2-{2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-propionylamino}-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-[(2-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanoyl)amino]-4,5-dimethyl-3-thiophenecarboxylate, ethyl 2-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoylamino]-4,5-dimethylthiophene-3-carboxylate

Molecular Formula:	C₂₀H₂₀BrN₃O₄S₂	Molecular Weight:	510.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XWRBAOVJZJCPDY-UHFFFAOYSA-N

332162-04-6

Ethyl 2-(2-((5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[[2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332934-77-7
Synonyms: AC1MJDKS, MolPort-001-969-467, WVNDAZUOTQCTAQ-UHFFFAOYSA-N, ZINC6878326, AKOS000583442, MCULE-6370363505, BAS 01916044, ST50257589, AG-690/40750375, ethyl 2-[({[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[[2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Ethyl 2-{2-[5-(4-Chloro-phenyl)-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetylamino}-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylate, ethyl 2-{2-[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetylamino}-4,5 ,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Molecular Formula:	C₂₃H₂₅ClN₄O₃S₂	Molecular Weight:	505.048 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WVNDAZUOTQCTAQ-UHFFFAOYSA-N

332934-77-7

Ethyl 2-(2-((5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 329732-77-6
Synonyms: CDS1_004888, AC1NT4GN, CBMicro_036632, DivK1c_005928, MolPort-001-959-288, ZINC2186850, STL477704, AKOS000570364, CCG-118244, MCULE-8731438830, BAS 01248420, BIM-0036750.P001, AB00100590-01, 2-[2-(9H-1,3,4,9-Tetraaza-fluoren-2-ylsulfanyl)-acetylamino]-4,5,6,7-tetrahydro-, 2-[2-(9H-1,3,4,9-Tetraaza-fluoren-2-ylsulfanyl)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-[[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{[(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₂₂H₂₁N₅O₃S₂	Molecular Weight:	467.562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WFYUALJKWZCGFC-UHFFFAOYSA-N

329732-77-6

Ethyl 2-(2-((tert-butoxycarbonyl)(cyclopropylmethyl)amino)pyridin-4-yl)oxazole-4-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[2-[cyclopropylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyridin-4-yl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 1773506-55-0
Synonyms: SCHEMBL16698579, WS-03114, E71599, ethyl 2-(2-((tert-butoxycarbonyl)(cyclopropylmethyl)amino)pyridin-4-yl)-1,3-oxazole-4-carboxylate

Molecular Formula:	C₂₀H₂₅N₃O₅	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JTTDMFJKZBJCCZ-UHFFFAOYSA-N

1773506-55-0

Ethyl 2-(2-((tert-butoxycarbonyl)(methyl)amino)ethyl)thiazole-4-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 2108715-20-2

Molecular Formula:	C₁₄H₂₂N₂O₄S	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FHDJTISLUKZCPP-UHFFFAOYSA-N

2108715-20-2

ETHYL 2-(2-((TERT-BUTOXYCARBONYL)AMINO)-2-(4-FLUOROPHENYL)ETHOXY)ACETATE (1 supplier)

Ethyl 2-(2-((tert-butoxycarbonyl)amino)-3-phenylpropanamido)acetate (3 suppliers)

IUPAC Name: ethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 125719-13-3
Synonyms: Ethyl 2-(2-(tert-butoxycarbonylamino)-3-phenylpropanamido)acetate, ETHYL 2-{2-[(TERT-BUTOXYCARBONYL)AMINO]-3-PHENYLPROPANAMIDO}ACETATE, AC1NP1SJ, SCHEMBL10944784, MolPort-007-570-975, MFCD01605858, AKOS001681535, AKOS022005507, MCULE-9613984575, AK204737, ethyl N-(tert-butoxycarbonyl)phenylalanylglycinate, SR-01000082667, Ethyl 2-[2-(Boc-amino)-3-phenylpropanamido]acetate, SR-01000082667-1, ethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]acetate

Molecular Formula:	C₁₈H₂₆N₂O₅	Molecular Weight:	350.415 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RGIBNLUTUQVQMZ-UHFFFAOYSA-N

125719-13-3

Ethyl 2-(2-((tert-butoxycarbonyl)amino)-6-chloro-9H-purin-9-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-[6-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]purin-9-yl]acetate | CAS Registry Number: 1236151-75-9
Synonyms: SCHEMBL12072489, Ethyl 2-[2-(Boc-amino)-6-chloro-9H-purin-9-yl]acetate, SY357329

Molecular Formula:	C₁₄H₁₈ClN₅O₄	Molecular Weight:	355.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SLCYGHNGEORWMQ-UHFFFAOYSA-N

1236151-75-9

Ethyl 2-(2-((tert-butoxycarbonyl)amino)ethyl)-4-methylthiazole-5-carboxylate (1 supplier)

2095776-04-6

Ethyl 2-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)cyclopropanecarboxylate (2 suppliers)

669087-47-2

Ethyl 2-(2-([(4-Chlorophenyl)Sulfonyl]Methyl)Phenoxy)Acetate (7 suppliers)

IUPAC Name: ethyl 2-[2-[(4-chlorophenyl)sulfonylmethyl]phenoxy]acetate | CAS Registry Number: 175202-86-5
Synonyms: Ethyl 2-(2-(((4-chlorophenyl)sulfonyl)methyl)phenoxy)acetate, ethyl 2-(2-([(4-chlorophenyl)sulfonyl]methyl)phenoxy)acetate, ZINC01038354, AC1MCUC7, Maybridge1_005027, Oprea1_064724, CTK4D5499, HMS555M11, CCG-42884, AKOS015908452, AG-E-25198, OR25388, AK-62706, KB-201160, FT-0625851, SR-01000632846-1, I14-35068, ethyl 2-[2-[(4-chlorophenyl)sulfonylmethyl]phenoxy]acetate, ethyl 2-(2-{[(4-chlorophenyl)sulphonyl]methyl}phenoxy)acetate, ethyl 2-{2-[(4-chlorobenzenesulfonyl)methyl]phenoxy}acetate

Molecular Formula:	C₁₇H₁₇ClO₅S	Molecular Weight:	368.831880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KJZCGMLGGSQSCY-UHFFFAOYSA-N

175202-86-5

Ethyl 2-(2-([1,1'-biphenyl]-4-ylamino)thiazol-5-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(4-phenylanilino)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-61-9
Synonyms: AKOS024262003, AK157004, AJ-142540, BG00348312, ethyl 2-(2-(biphenyl-4-ylamino)thiazol-5-yl)acetate, 2-(4-Biphenylylamino)thiazole-5-acetic acid ethyl ester, ETHYL 2-(2-{[1,1'-BIPHENYL]-4-YLAMINO}-1,3-THIAZOL-5-YL)ACETATE

Molecular Formula:	C₁₉H₁₈N₂O₂S	Molecular Weight:	338.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUFJZDFMHOMWLQ-UHFFFAOYSA-N

1092959-61-9

ethyl 2-(2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-oxo-3-m-tolyl-1-oxaspiro [4.5]dec-2-en-8-ylidene)acetate (0 suppliers)

IUPAC Name: ethyl 2-[3-(3-methylphenyl)-4-oxo-2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-oxaspiro[4.5]dec-2-en-8-ylidene]acetate | CAS Registry Number: 1043901-99-0
Synonyms: SCHEMBL3612272, QNVNZGPINYHCIW-UHFFFAOYSA-N, (4-oxo-3-m-tolyl-2-[1,2,4]triazolo[1,5-a]pyridin-6-yl-1-oxa-spiro[4.5]dec-2-en-8-ylidene)-acetic acid ethyl ester, ethyl 2-(2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-oxo-3-m-tolyl-1-oxaspiro[4.5]dec-2-en-8-ylidene)acetate

Molecular Formula:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNVNZGPINYHCIW-UHFFFAOYSA-N

1043901-99-0

ETHYL 2-(2-(1,3-DIOXOLAN-2-YL)ETHYL)-3-OXOBUTANOATE (3 suppliers)

IUPAC Name: ethyl 2-[2-(1,3-dioxolan-2-yl)ethyl]-3-oxobutanoate | CAS Registry Number: 24213-02-3
Synonyms: NCIOpen2_003237, NCIOpen2_004332, NSC70306, AIDS125361, AIDS-125361, NSC79673, CID250647, NSC 70306, Ethyl 2-(2-(1,3-dioxolan-2-yl)ethyl)-3-oxobutanoate

Molecular Formula:	C₁₁H₁₈O₅	Molecular Weight:	230.257620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QKQQXHVRNATDCM-UHFFFAOYSA-N

24213-02-3

Ethyl 2-(2-(1-(2,4-dichlorobenzamido)ethyl)-1H-benzo[d]imidazol-1-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-[2-[1-[(2,4-dichlorobenzoyl)amino]ethyl]benzimidazol-1-yl]acetate | CAS Registry Number: 866038-56-4
Synonyms: ethyl 2-(2-{1-[(2,4-dichlorobenzoyl)amino]ethyl}-1H-1,3-benzimidazol-1-yl)acetate, AKOS005094834, ethyl 2-[2-[1-[(2,4-dichlorobenzoyl)amino]ethyl]benzimidazol-1-yl]acetate, 5J-373S, MCULE-7076714397, ethyl 2-(2-{1-[(2,4-dichlorophenyl)formamido]ethyl}-1H-1,3-benzodiazol-1-yl)acetate

Molecular Formula:	C₂₀H₁₉Cl₂N₃O₃	Molecular Weight:	420.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRDGILGNLXTXNG-UHFFFAOYSA-N

866038-56-4

Ethyl 2-(2-(1-ethyl-1H-pyrazol-3-yl)-1H-benzo[d]imidazol-1-yl)acetate (5 suppliers)

IUPAC Name: ethyl 2-[2-(1-ethylpyrazol-3-yl)benzimidazol-1-yl]acetate | CAS Registry Number: 1171215-61-4
Synonyms: ethyl 2-[2-(1-ethylpyrazol-3-yl)benzimidazolyl]acetate, MolPort-004-853-370, SBB025799, STK352726, ZINC12397917, AKOS005168493, MCULE-9963715500, ST45134408, ethyl [2-(1-ethyl-1H-pyrazol-3-yl)-1H-benzimidazol-1-yl]acetate

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSSSOZZOYMWHOO-UHFFFAOYSA-N

1171215-61-4

Ethyl 2-(2-(1-methyl-1H-pyrazol-3-yl)-1H-benzo[d]imidazol-1-yl)acetate (5 suppliers)

IUPAC Name: ethyl 2-[2-(1-methylpyrazol-3-yl)benzimidazol-1-yl]acetate | CAS Registry Number: 1170039-98-1
Synonyms: ethyl 2-[2-(1-methylpyrazol-3-yl)benzimidazolyl]acetate, MolPort-004-853-362, SBB025791, STK352718, ZINC12397901, AKOS005168485, MCULE-6298539092, ST45134163, ethyl [2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazol-1-yl]acetate

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZJNDLFUEHATQC-UHFFFAOYSA-N

1170039-98-1

ethyl 2-(2-(2,3-dichlorophenyl)thiazol-4-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[2-(2,3-dichlorophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 78782-93-1
Synonyms: AKOS019139735, ZINC147438042

Molecular Formula:	C₁₃H₁₁Cl₂NO₂S	Molecular Weight:	316.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHGCDFOIRLJGRD-UHFFFAOYSA-N

78782-93-1

Ethyl 2-(2-(2,4-dichlorostyryl)-1H-1,3-benzimidazol-1-yl)acetate (0 suppliers)

Ethyl 2-(2-(2,5-dimethyl-1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenylpropanoate (4 suppliers)

IUPAC Name: ethyl 2-[2-(2,5-dimethylpyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate | CAS Registry Number: 477869-92-4
Synonyms: ethyl 2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate, ethyl 2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate, Bionet1_003845, HMS579M07, AKOS005083417, ethyl 2-[2-(2,5-dimethylpyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate, 1P-732, ethyl2-[2-(2,5-dimethyl-1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate

Molecular Formula:	C₂₂H₂₃N₅O₂	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XIGJSGUIIRZUDZ-UHFFFAOYSA-N

477869-92-4

ethyl 2-(2-(2,6-dichlorophenyl)thiazol-4-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 78764-57-5
Synonyms: ZINC106146000

Molecular Formula:	C₁₃H₁₁Cl₂NO₂S	Molecular Weight:	316.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMQVPJYURUIRFL-UHFFFAOYSA-N

78764-57-5

ethyl 2-(2-(2,6-dichlorophenylamino)phenyl)acetate (0 suppliers)

ETHYL 2-(2-(2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL)-1-(2-((BENZO[D][1,3]DIOXOL-5-YLMETHYL)(BOC-)AMINO)ETHYL)PYRROLIDIN-3-YL)THIAZOLE-4-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-[1-[2-[1,3-benzodioxol-5-ylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]-2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 888314-81-6
Synonyms: SCHEMBL3562104, DB-078240, 2-[1-[2-[(1,3-benzodioxol-5-ylmethyl)[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-2-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]-3-pyrrolidinyl]-4-Thiazolecarboxylic acid ethyl ester

Molecular Formula:	C₃₃H₃₉N₇O₆S	Molecular Weight:	661.771060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NLQFHKNPGFPSOD-UHFFFAOYSA-N

888314-81-6

ETHYL 2-(2-(2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL)-1-(2-(BENZO[D][1,3]DIOXOL-5-YLMETHYLAMINO)ETHYL)PYRROLIDIN-3-YL)THIAZOLE-4-CARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 2-[1-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 888313-42-6
Synonyms: SureCN3564772, CTK5G1920, AG-H-59718

Molecular Formula:	C₂₈H₃₁N₇O₄S	Molecular Weight:	561.655240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QUYJBQUCTKWBLE-UHFFFAOYSA-N

888313-42-6

ETHYL 2-(2-(2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL)-1-(BOC-)PYRROLIDIN-3-YL)THIAZOLE-4-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-[2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 888314-79-2
Synonyms: SCHEMBL3572145, ZXEDPOBJXKDNLS-UHFFFAOYSA-N, DB-078238, 2-[1-[(1,1-dimethylethoxy)carbonyl]-2-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]-3-pyrrolidinyl]-4-Thiazolecarboxylic acid ethyl ester, 2-[1-tert-butoxycarbonyl-2-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-pyrrolidin-3-yl]-thiazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₂₃H₂₈N₆O₄S	Molecular Weight:	484.571220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZXEDPOBJXKDNLS-UHFFFAOYSA-N

888314-79-2

ETHYL 2-(2-(2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL)PYRROLIDIN-3-YL)THIAZOLE-4-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 2-[2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 888314-80-5
Synonyms: SureCN3558612, CTK5G1928, AG-H-59729

Molecular Formula:	C₁₈H₂₀N₆O₂S	Molecular Weight:	384.455400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GQAXLGIJXSKIJB-UHFFFAOYSA-N

888314-80-5

ethyl 2-(2-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-ylamino)-2-oxoethyl)-1-oxo-1,2-dihydroisoquinolin-6-yloxy)propanoate (2 suppliers)

1014107-54-0

ethyl 2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)acetate (8 suppliers)

308085-31-6

ETHYL 2-(2-(2-(3-AMINO-5-METHOXYPHENOXY)ETHOXY)ETHOXY)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[2-[2-(3-amino-5-methoxyphenoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 2135331-44-9
Synonyms: SCHEMBL19434491

Molecular Formula:	C₁₅H₂₃NO₆	Molecular Weight:	313.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QLRGKADUBXDNRA-UHFFFAOYSA-N

2135331-44-9

ethyl 2-(2-(2-(4-chlorophenoxy)phenyl)-N-methylacetamido)acetate (9 suppliers)

IUPAC Name: ethyl 2-[[2-[2-(4-chlorophenoxy)phenyl]acetyl]-methylamino]acetate | CAS Registry Number: 1035404-19-3
Synonyms: SureCN9995320, KB-76953

Molecular Formula:	C₁₉H₂₀ClNO₄	Molecular Weight:	361.819400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMVRWHKAUBKLIN-UHFFFAOYSA-N

1035404-19-3

Ethyl 2-(2-(2-(dibenzylamino)ethoxy)ethoxy)acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-[2-(dibenzylamino)ethoxy]ethoxy]acetate | CAS Registry Number: 455884-08-9
Synonyms: AKOS027328305, AK328053

Molecular Formula:	C₂₂H₂₉NO₄	Molecular Weight:	371.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DDNPVVYLCZWCEN-UHFFFAOYSA-N

455884-08-9

ethyl 2-(2-(2-(methylamino)pyridin-3-yl)pyrrolidin-1-yl)acetate (0 suppliers)

1668603-54-0

Ethyl 2-(2-(2-(tosyloxy)ethoxy)ethoxy)acetate (2 suppliers)

1973409-43-6

ethyl 2-(2-(2-aminoacetamido)thiazol-4-yl)acetate (0 suppliers)

220040-70-0

ETHYL 2-(2-(2-AMINOTHIAZOL-4-YL)PHENOXY)ACETATE (4 suppliers)

IUPAC Name: ethyl 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetate | CAS Registry Number: 1082129-47-2
Synonyms: ethyl 2-(2-(2-aminothiazol-4-yl)phenoxy)acetate, ZINC20331769, MCULE-6559021937

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KBWKYYYTCUMITK-UHFFFAOYSA-N

1082129-47-2

Ethyl 2-(2-(2-chlorobenzyl)thiazol-4-yl)acetate (6 suppliers)

IUPAC Name: ethyl 2-[2-[(2-chlorophenyl)methyl]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1506319-63-6
Synonyms: AKOS019140600

Molecular Formula:	C₁₄H₁₄ClNO₂S	Molecular Weight:	295.781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URKSTEXEIGCVFU-UHFFFAOYSA-N

1506319-63-6

Ethyl 2-(2-(2-cyanophenoxy)acetamido)-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate (1 supplier)

1016476-58-6

ethyl 2-(2-(2-fluoro-4-methoxyphenyl)-1H-pyrrol-1-yl)acetate (0 suppliers)

2124215-76-3

Ethyl 2-(2-(2-fluorophenoxy)acetamido)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[[2-(2-fluorophenoxy)acetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate | CAS Registry Number: 518350-22-6
Synonyms: 2-[[2-(2-Fluorophenoxy)acetyl]amino]-4-methyl-5-[(phenylamino)carbonyl]-3-thiophenecarboxylic acid ethyl ester, ZINC1462029, STK701712, AKOS002161544, CS-0364277, ethyl 2-{[(2-fluorophenoxy)acetyl]amino}-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Molecular Formula:	C₂₃H₂₁FN₂O₅S	Molecular Weight:	456.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YUSOKWUMMCVUSW-UHFFFAOYSA-N

518350-22-6

ethyl 2-(2-(3,4-dichlorophenyl)thiazol-4-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 78743-02-9
Synonyms: AKOS019139718, ZINC133784956

Molecular Formula:	C₁₃H₁₁Cl₂NO₂S	Molecular Weight:	316.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIQMNWWXTZDILI-UHFFFAOYSA-N

78743-02-9

Ethyl 2-(2-(3,4-dimethoxyphenyl)thiazol-4-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 886504-66-1
Synonyms: AC1OGVO4, ZINC4299243, AKOS017264962, ethyl 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetate, [2-(3,4-Dimethoxy-phenyl)-thiazol-4-yl]-acetic acid ethyl ester

Molecular Formula:	C₁₅H₁₇NO₄S	Molecular Weight:	307.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SCVALHBLPAVHJO-UHFFFAOYSA-N

886504-66-1

Ethyl 2-(2-(3,5-difluorophenyl)hydrazineylidene)propanoate (1 supplier)

1003005-38-6

Ethyl 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-4-methylthiazole-5-carboxylate (5 suppliers)

IUPAC Name: ethyl 2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1006321-89-6
Synonyms: MolPort-002-768-220, SBB025153, STK352093, ZINC12396683, AKOS005167926, MCULE-1309486171, EN300-231561, ethyl 2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-[2-(3,5-dimethylpyrazolyl)ethyl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₄H₁₉N₃O₂S	Molecular Weight:	293.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GZGOUPUGHNJANV-UHFFFAOYSA-N

1006321-89-6

ETHYL 2-(2-(3-(N-ETHYLACETAMIDO)PHENYL)-1,3-DIOXOLAN-2-YL)ACETATE (1 supplier)

Ethyl 2-(2-(3-(tosyloxy)propoxy)ethoxy)acetate (2 suppliers)

2681388-05-4

Ethyl 2-(2-(3-amino-2-oxopyridin-1(2H)-yl)ethoxy)acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(3-amino-2-oxopyridin-1-yl)ethoxy]acetate | CAS Registry Number: 2171110-35-1
Synonyms: SCHEMBL20945102, DB-416164, ethyl 2-[2-(3-amino-2-oxo-1-pyridyl)ethoxy]acetate

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBSZJVFHTHFHHS-UHFFFAOYSA-N

2171110-35-1

ETHYL 2-(2-(3-BROMO-4-METHYLPHENYL)-6-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)ACETATE (1 supplier)

ethyl 2-(2-(3-bromophenyl)thiazol-4-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 78742-99-1
Synonyms: SCHEMBL11164179, SLDGBKVXCBYSHI-UHFFFAOYSA-N, ZX-AH005987, ZINC57943213, AKOS017265075, ABA-10160675, KB-112003, Ethyl 2-(3-Bromophenyl)-4-thiazolylacetate, ethyl 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetate

Molecular Formula:	C₁₃H₁₂BrNO₂S	Molecular Weight:	326.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLDGBKVXCBYSHI-UHFFFAOYSA-N

78742-99-1

Ethyl 2-(2-(3-chloro-N-cyclohexylbenzamido)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[[2-[(3-chlorobenzoyl)-cyclohexylamino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332162-39-7
Synonyms: AC1MIYZS, Oprea1_480095, Oprea1_599609, JLCBJKAKCLYFFT-UHFFFAOYSA-N, MolPort-001-959-418, ZINC6599665, AKOS000577473, MCULE-5410238488, BAS 01248735, AG-690/13703439, 2-{2-[(3-Chloro-benzoyl)-cyclohexyl-amino]-acetylamino}-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-({[(3-chlorobenzoyl)(cyclohexyl)amino]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[[2-[(3-chlorobenzoyl)-cyclohexylamino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₂₆H₃₁ClN₂O₄S	Molecular Weight:	503.054 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLCBJKAKCLYFFT-UHFFFAOYSA-N

332162-39-7

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