Ethyl 2-(2,6-dimethylpyrimidin-4-yl)-5-methyl-2H-1,2,3-triazole-4-carboxylate,Ethyl 2-(2,6-dimethylpyrimidin-4-yl)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

39851 to 39900 of 79703 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-(2,6-dimethylpyrimidin-4-yl)-5-methyl-2H-1,2,3-triazole-4-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(2,6-dimethylpyrimidin-4-yl)-5-methyltriazole-4-carboxylate | CAS Registry Number: 1431729-53-1
Synonyms: PKCBB_02664, ZINC89263647, AKOS027455322, 2-(2,6-Dimethyl-pyrimidin-4-yl)-5-methyl-2H-[1,2,3]triazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GYHYHYIPKCCMKA-UHFFFAOYSA-N

1431729-53-1

Ethyl 2-(2,6-dimethylpyrimidin-4-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2,6-dimethylpyrimidin-4-yl)acetate | CAS Registry Number: 103721-77-3
Synonyms: G70206

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZXXJMCTBBAKNZ-UHFFFAOYSA-N

103721-77-3

Ethyl 2-(2,6-dioxopiperidin-4-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(2,6-dioxopiperidin-4-yl)acetate | CAS Registry Number: 23763-03-3
Synonyms: ethyl 2-(2,6-dioxopiperidin-4-yl)acetate, AKOS033806403, ZINC238257560, CS-0077341, Z2218556515

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPDKTEZILYVDCJ-UHFFFAOYSA-N

23763-03-3

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

IUPAC Name: ethyl 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 326018-80-8
Synonyms: 5914-49-8, 2-[2-(1H-Benzoimidazol-2-ylsulfanyl)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{[(1H-benzimidazol-2-ylsulfanyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1LLWX1, CBMicro_036978, ChemDiv1_000408, CBKinase1_001085, CBKinase1_013485, HMS588C12, DTXSID70360486, MolPort-001-016-556, ZINC853568, BBL000092, STK122581, AKOS000570234, MCULE-7269110309, BAS 01248404, ST003080, BIM-0036905.P001

Molecular Formula:	C₂₀H₂₁N₃O₃S₂	Molecular Weight:	415.526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GMYCGQTZBBVGLD-UHFFFAOYSA-N

326018-80-8

Ethyl 2-(2-((1H-benzo[d]imidazol-2-yl)thio)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 330555-46-9
Synonyms: ChemDiv1_011007, Oprea1_791777, HMS618E07, STL303696, AKOS001088696, WAY-643053, G69076, SR-01000512918, SR-01000512918-1, Z19649625, ethyl 2-[2-(1H-1,3-benzodiazol-2-ylsulfanyl)acetamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate, ethyl 2-{[(1H-benzimidazol-2-ylsulfanyl)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, ETHYL 2-{[2-(1H-1,3-BENZIMIDAZOL-2-YLSULFANYL)ACETYL]AMINO}-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLATE

Molecular Formula:	C₁₉H₁₉N₃O₃S₂	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRRHLKWSHJNQCQ-UHFFFAOYSA-N

330555-46-9

Ethyl 2-(2-((1H-indol-3-yl)methyl)-1H-indol-3-yl)-2-oxoacetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]-2-oxoacetate | CAS Registry Number: 229020-85-3
Synonyms: ethyl 2-(2-((1H-indol-3-yl)methyl)-1H-indol-3-yl)-2-oxoacetate, ZINC95726771

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBWZBIQORCXFEP-UHFFFAOYSA-N

229020-85-3

Ethyl 2-(2-((2,6-dimethylphenoxy)methyl)morpholino)acetate (4 suppliers)

IUPAC Name: ethyl 2-[2-[(2,6-dimethylphenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706446-57-2
Synonyms: AKOS027456606, [2-(2,6-Dimethyl-phenoxymethyl)-morpholin-4-yl]-acetic acid ethyl ester

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UPUSWDDJABPCST-UHFFFAOYSA-N

1706446-57-2

ethyl 2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)-4-methylthiazole-5-carboxylate (1 supplier)

2844992-02-3

Ethyl 2-(2-((2-(4-chlorophenyl)-5-methyloxazol-4-yl)(methyl)amino)thiazol-5-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-methylamino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-64-2
Synonyms: MolPort-035-689-769, AKOS024262020, AK157034, AJ-142546

Molecular Formula:	C₁₈H₁₈ClN₃O₃S	Molecular Weight:	391.871820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VZKIJDDQTFOMMB-UHFFFAOYSA-N

1092959-64-2

Ethyl 2-(2-((2-chloro-6-fluorobenzyl)thio)-4,5-diisobutyl-1H-imidazol-1-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-bis(2-methylpropyl)imidazol-1-yl]acetate | CAS Registry Number: 338966-21-5
Synonyms: ZINC8857279, AKOS005095976, 6K-629S, ethyl 2-{2-[(2-chloro-6-fluorobenzyl)sulfanyl]-4,5-diisobutyl-1H-imidazol-1-yl}acetate, ethyl 2-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-4,5-bis(2-methylpropyl)-1H-imidazol-1-yl)acetate

Molecular Formula:	C₂₂H₃₀ClFN₂O₂S	Molecular Weight:	441.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHJCRYPAQNCTRD-UHFFFAOYSA-N

338966-21-5

Ethyl 2-(2-((2-chlorophenoxy)methyl)morpholino)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(2-chlorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706446-93-6
Synonyms: AKOS027456615, [2-(2-Chloro-phenoxymethyl)-morpholin-4-yl]-acetic acid ethyl ester

Molecular Formula:	C₁₅H₂₀ClNO₄	Molecular Weight:	313.778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFSZUDKSJONJPU-UHFFFAOYSA-N

1706446-93-6

Ethyl 2-(2-((2-hydroxyethyl)amino)acetamido)-4,5-dimethylthiophene-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[[2-(2-hydroxyethylamino)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 331760-58-8
Synonyms: ethyl 2-{[N-(2-hydroxyethyl)glycyl]amino}-4,5-dimethylthiophene-3-carboxylate, ethyl 2-[[2-(2-hydroxyethylamino)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate, ETHYL 2-{2-[(2-HYDROXYETHYL)AMINO]ACETAMIDO}-4,5-DIMETHYLTHIOPHENE-3-CARBOXYLATE, SMR000009811, starbld0015613, CBMicro_016694, MLS000070717, CHEMBL1371341, HMS2285B04, CCG-5754, ZINC2071545, BBL001961, MFCD00424607, STK279828, AKOS000531114, VS-00966, BIM-0016764.P001, CS-0332929, AG-690/40114323, ethyl 2-({[(2-hydroxyethyl)amino]acetyl}amino)-4,5-dimethyl-3-thiophenecarboxylate

Molecular Formula:	C₁₃H₂₀N₂O₄S	Molecular Weight:	300.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PJNJMDKDGAOKMV-UHFFFAOYSA-N

331760-58-8

Ethyl 2-(2-((2-methoxyphenoxy)methyl)morpholino)acetate (4 suppliers)

IUPAC Name: ethyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706449-65-1
Synonyms: AKOS027456686, [2-(2-Methoxy-phenoxymethyl)-morpholin-4-yl]-acetic acid ethyl ester

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SNRDBZHWUANYJL-UHFFFAOYSA-N

1706449-65-1

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

IUPAC Name: ethyl 2-[[2-[[(5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332126-56-4

Molecular Formula:	C₂₁H₂₂N₄O₄S₂	Molecular Weight:	458.551 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LYXVOKOYHKMBDJ-LDADJPATSA-N

332126-56-4

Ethyl 2-(2-((3-(diethylamino)propyl)amino)acetamido)-4,5-dimethylthiophene-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[[2-[3-(diethylamino)propylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 297761-67-2
Synonyms: ethyl 2-({N-[3-(diethylamino)propyl]glycyl}amino)-4,5-dimethylthiophene-3-carboxylate, ethyl 2-[[2-[3-(diethylamino)propylamino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate, ETHYL 2-(2-{[3-(DIETHYLAMINO)PROPYL]AMINO}ACETAMIDO)-4,5-DIMETHYLTHIOPHENE-3-CARBOXYLATE, AH-262/34343023, BBL001930, MFCD00749072, STK280079, ZINC20018523, AKOS005426613, MCULE-6133138624, VS-00946, CS-0335976, ethyl 2-[({[3-(diethylamino)propyl]amino}acetyl)amino]-4,5-dimethyl-3-thiophenecarboxylate

Molecular Formula:	C₁₈H₃₁N₃O₃S	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XVQLRDDBFCEUDL-UHFFFAOYSA-N

297761-67-2

Ethyl 2-(2-((3-bromophenoxy)methyl)morpholino)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(3-bromophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706456-74-7
Synonyms: AKOS027456811, [2-(3-Bromo-phenoxymethyl)-morpholin-4-yl]-acetic acid ethyl ester

Molecular Formula:	C₁₅H₂₀BrNO₄	Molecular Weight:	358.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HAJCXAYCCBTEQG-UHFFFAOYSA-N

1706456-74-7

Ethyl 2-(2-((3-chlorophenyl)amino)thiazol-4-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 886499-62-3
Synonyms: ethyl 2-(2-((3-chlorophenyl)amino)thiazol-4-yl)acetate, ethyl 2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]acetate, AC1OGP2W, KS-00003NVI, MolPort-000-160-206, ZINC4290648, AKOS000348560, MCULE-3645734817, MS-11158, ethyl 2-(4-(3-chlorophenylamino)-thiazolyl)acetate, ethyl 2-(4-(3-chlorophenylamino)-3,5-thiazolyl)acetate, F2145-0334, Ethyl 2-(4-(3-chlorophenylamino)-3,5-thiazolyl)-acetate, ethyl 2-{2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl}acetate

Molecular Formula:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXBJXIZSSIYICF-UHFFFAOYSA-N

886499-62-3

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

IUPAC Name: ethyl 2-[[2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 333778-29-3
Synonyms: AC1LLMYC, BAS 01029715, MolPort-001-953-014, ZINC847153, STK922316, AKOS000571467, MCULE-2969462500, ST50244400, 2-[2-(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-({[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[[2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[2-(3-cyano-4,6-dimethyl-2-pyridylthio)acetylamino]-4,5,6,7-tetrahydro benzo[b]thiophene-3-carboxylate

Molecular Formula:	C₂₁H₂₃N₃O₃S₂	Molecular Weight:	429.553 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLMRVMLGQZSDJF-UHFFFAOYSA-N

333778-29-3

Ethyl 2-(2-((3-cyano-4-phenyl-6-(p-tolyl)pyridin-2-yl)thio)acetamido)-4,5-dimethylthiophene-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[[2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetyl]amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 332053-33-5
Synonyms: AC1LWDTY, MolPort-001-949-709, XUCJMCKPCUELQF-UHFFFAOYSA-N, ZINC8426521, AKOS000566934, MCULE-8737120607, BAS 00867645, ST50241927, AG-690/12352150, 2-[2-(3-Cyano-4-phenyl-6-p-tolyl-pyridin-2-ylsulfanyl)-acetylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-[({[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]sulfanyl}acetyl)amino]-4,5-dimethyl-3-thiophenecarboxylate, ethyl 2-[[2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetyl]amino]-4,5-dimethylthiophene-3-carboxylate, ethyl 2-{2-[3-cyano-6-(4-methylphenyl)-4-phenyl(2-pyridylthio)]acetylamino}-4, 5-dimethylthiophene-3-carboxylate

Molecular Formula:	C₃₀H₂₇N₃O₃S₂	Molecular Weight:	541.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XUCJMCKPCUELQF-UHFFFAOYSA-N

332053-33-5

Ethyl 2-(2-((3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)thio)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[[2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 445383-11-9
Synonyms: ethyl 2-[[2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, ethyl 2-({[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, ethyl 2-[2-({3-cyano-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl}sulfanyl)acetamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate, AM-807/14147280, ZINC663310, STK548416, AKOS003598079, MCULE-7539188531, SS-0561, CS-0332185, ethyl2-[2-({3-cyano-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl}sulfanyl)acetamido]-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula:	C₂₃H₂₅N₃O₃S₂	Molecular Weight:	455.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CPRFIXOWBOLORG-UHFFFAOYSA-N

445383-11-9

Ethyl 2-(2-((3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[[2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 445383-14-2
Synonyms: ethyl 2-[[2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(2-{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, CBKinase1_008537, CBKinase1_020937, AM-807/14147292, ZINC8451101, AKOS003597831, SS-0681, CS-0364268, BRD-K81994480-001-01-8, ethyl 2-[({[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl2-(2-{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₂₁H₂₀F₃N₃O₃S₂	Molecular Weight:	483.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JYWBYVWVYGVHOI-UHFFFAOYSA-N

445383-14-2

Ethyl 2-(2-((3-cyano-6-phenyl-4-(p-tolyl)pyridin-2-yl)thio)acetamido)-4,5-dimethylthiophene-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[[2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetyl]amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 332161-68-9
Synonyms: AC1LWEZ8, HHKAYBBTLADLFR-UHFFFAOYSA-N, MolPort-001-957-986, ZINC8441139, AKOS000566227, MCULE-2680182680, BAS 01213294, ST50248373, AG-690/13507810, 2-[2-(3-Cyano-6-phenyl-4-p-tolyl-pyridin-2-ylsulfanyl)-acetylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-[({[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]sulfanyl}acetyl)amino]-4,5-dimethyl-3-thiophenecarboxylate, ethyl 2-[[2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetyl]amino]-4,5-dimethylthiophene-3-carboxylate, ethyl 2-{2-[3-cyano-4-(4-methylphenyl)-6-phenyl(2-pyridylthio)]acetylamino}-4, 5-dimethylthiophene-3-carboxylate

Molecular Formula:	C₃₀H₂₇N₃O₃S₂	Molecular Weight:	541.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HHKAYBBTLADLFR-UHFFFAOYSA-N

332161-68-9

ethyl 2-(2-((4-(dimethylamino)phenyl)amino)thiazol-4-yl)acetate (1 supplier)

1509877-06-8

Ethyl 2-(2-((4-(trifluoromethoxy)phenyl)amino)thiazol-5-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-60-8
Synonyms: MolPort-035-689-760, AKOS024262007, AK157014, AJ-142542

Molecular Formula:	C₁₄H₁₃F₃N₂O₃S	Molecular Weight:	346.324830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ABJBKFHKSJEHGQ-UHFFFAOYSA-N

1092959-60-8

Ethyl 2-(2-((4-chlorophenethyl)amino)thiazol-5-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[2-[2-(4-chlorophenyl)ethylamino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-63-1
Synonyms: AKOS024261997, AK156994, AJ-142538, BG00340934, ETHYL 2-(2-{[2-(4-CHLOROPHENYL)ETHYL]AMINO}-1,3-THIAZOL-5-YL)ACETATE

Molecular Formula:	C₁₅H₁₇ClN₂O₂S	Molecular Weight:	324.823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYFLIHQSENEHIP-UHFFFAOYSA-N

1092959-63-1

Ethyl 2-(2-((4-chlorophenyl)amino)thiazol-4-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-[2-(4-chloroanilino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 402945-43-1
Synonyms: ethyl 2-(4-(4-chlorophenylamino)-thiazolyl)acetate, ethyl 2-(2-((4-chlorophenyl)amino)thiazol-4-yl)acetate, ethyl 2-{2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl}acetate, Oprea1_132485, Oprea1_337323, MLS000391717, IFLab1_004060, CHEMBL1497628, KS-00003NVF, MolPort-000-160-165, HMS1423I12, HMS2588F16, ZINC874624, ZX-AH005962, AKOS000290637, MCULE-4758776701, ABA-9580549, MS-11155, SMR000260752, KB-251782

Molecular Formula:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LECABASQVIMJIL-UHFFFAOYSA-N

402945-43-1

Ethyl 2-(2-((4-chlorophenyl)amino)thiazol-5-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(4-chloroanilino)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-57-3
Synonyms: MolPort-035-689-749, AKOS024261993, AK156984, AJ-142536

Molecular Formula:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.772520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRGDGUJBTNWKBX-UHFFFAOYSA-N

1092959-57-3

ethyl 2-(2-((4-chlorophenyl)thio)acetamido)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate (1 supplier)

922804-47-5

Ethyl 2-(2-((4-fluorophenoxy)methyl)morpholino)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(4-fluorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706446-42-5
Synonyms: AKOS027456600, [2-(4-Fluoro-phenoxymethyl)-morpholin-4-yl]-acetic acid ethyl ester

Molecular Formula:	C₁₅H₂₀FNO₄	Molecular Weight:	297.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RPBODZPCAKZQNT-UHFFFAOYSA-N

1706446-42-5

Ethyl 2-(2-((4-fluorophenyl)amino)thiazol-4-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 886499-02-1
Synonyms: Ethyl [2-(4-Fluoro-phenylamino)-thiazol-4-yl]-acetate, ethyl 2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}acetate, AC1MCHDD, KS-00003NVE, MolPort-000-063-955, ZINC4290632, ZX-AH015234, AKOS000290636, MCULE-4452678319, ABA-6851269, MS-11154, KB-251783, ST50341934, ethyl [2-(4-fluorophenylamino)thiazol-4-yl]acetate, ethyl 2-(4-(4-fluorophenylamino)-3,5-thiazolyl)acetate, ethyl 2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]acetate

Molecular Formula:	C₁₃H₁₃FN₂O₂S	Molecular Weight:	280.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PQXBICWYNCLJFE-UHFFFAOYSA-N

886499-02-1

Ethyl 2-(2-((4-methoxyphenoxy)methyl)morpholino)acetate (4 suppliers)

IUPAC Name: ethyl 2-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706454-53-6
Synonyms: AKOS027456749, [2-(4-Methoxy-phenoxymethyl)-morpholin-4-yl]-acetic acid ethyl ester

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WDISSMSIIAUDEN-UHFFFAOYSA-N

1706454-53-6

Ethyl 2-(2-((4-methoxyphenyl)amino)acetamido)acetate (2 suppliers)

1073534-40-3

Ethyl 2-(2-((5-(3-chloropyridin-2-yl)-1H-indazol-3-yl)amino)thiazol-5-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[[5-(3-chloropyridin-2-yl)-1H-indazol-3-yl]amino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1093968-01-4
Synonyms: SCHEMBL2668209, BSKHERLIQNJXLT-UHFFFAOYSA-N, MolPort-035-689-773, AKOS024262024, AK157044, AJ-142548, ethyl (2-{[5-(3-chloropyridin-2-yl)-1H-indazol-3-yl]amino}-1,3-thiazol-5-yl)acetate

Molecular Formula:	C₁₉H₁₆ClN₅O₂S	Molecular Weight:	413.880640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BSKHERLIQNJXLT-UHFFFAOYSA-N

1093968-01-4

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 (2 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 (0 suppliers)

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 (0 suppliers)

Ethyl 2-(2-((tert-butoxycarbonyl)amino)-3-phenylpropanamido)acetate (1 supplier)

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 (0 suppliers)

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 (0 suppliers)

2095776-04-6

Ethyl 2-(2-((tert-butoxycarbonyl)amino)pyridin-3-yl)-2-oxoacetate (1 supplier)

1260806-33-4

Ethyl 2-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)cyclopropanecarboxylate (0 suppliers)

669087-47-2

Ethyl 2-(2-([(4-Chlorophenyl)Sulfonyl]Methyl)Phenoxy)Acetate (6 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 (3 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 (2 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 (2 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

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