Ethyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate,ETHYL 2-[(4-CHLOROBENZOYL)AMINO]ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

43451 to 43500 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 76981-83-4
Synonyms: BRN 5616506, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-((4-chlorobenzoyl)amino)-5-methyl-,ethyl ester, AC1MHY2O, LS-41163, ethyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₉H₂₀ClNO₃S	Molecular Weight:	377.885000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSWLWAZURUYVGE-UHFFFAOYSA-N

76981-83-4

ETHYL 2-[(4-CHLOROBENZOYL)AMINO]ACETATE (10 suppliers)

IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]acetate | CAS Registry Number: 39735-52-9
Synonyms: Maybridge1_001874, CBDivE_008099, HMS546N04, MolPort-001-011-908, Ethyl [(4-chlorobenzoyl)amino]acetate, CID587418, STK053782, ZINC02025898, ethyl N-[(4-chlorophenyl)carbonyl]glycinate, Glycine, N-(4-chlorobenzoyl)-, ethyl ester, A0404/0018644

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYVZUPHHGNHQHN-UHFFFAOYSA-N

39735-52-9

Ethyl 2-[(4-chlorophenoxy)methyl]benzoate (3 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenoxy)methyl]benzoate | CAS Registry Number: 1257524-52-9
Synonyms: Ethyl 2-((4-chlorophenoxy)methyl)benzoate, ethyl 2-[(4-chlorophenoxy)methyl]benzoate, AGN-PC-088KJW, MolPort-035-686-245, AKOS022189280, AK149680, AJ-140223

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.741500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLUORBQBSNGBEW-UHFFFAOYSA-N

1257524-52-9

Ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate (3 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate | CAS Registry Number: 101046-57-5
Synonyms: ethyl alpha-p-chlorophenoxymethylacrylate, NPRHZIHNFIZGGG-UHFFFAOYSA-, MolPort-020-893-336, ZINC34069199, AKOS013434517, EN300-260902, ethyl 2-[(4-chlorophenoxy)methyl]prop-2-enoate, 2-[(4-Chlorophenoxy)methyl]propenoic acid ethyl ester, InChI=1/C12H13ClO3/c1-3-15-12(14)9(2)8-16-11-6-4-10(13)5-7-11/h4-7H,2-3,8H2,1H3

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPRHZIHNFIZGGG-UHFFFAOYSA-N

101046-57-5

ethyl 2-[(4-chlorophenyl)(hydroxy)methyl]prop-2-enoate (3 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 147849-98-7
Synonyms: ethyl 3-(4-chlorophenyl)-3-hydroxy-2-methylenepropanoate, CHEMBL2047931, SCHEMBL15917982, AKOS000209108, AKOS022488342, Ethyl 2-((4-Chlorophenyl)(Hydroxy)Methyl)Acrylate, 2-(4-Chloro-alpha-hydroxybenzyl)acrylic acid ethyl ester

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNHUQKFCUMXZJD-UHFFFAOYSA-N

147849-98-7

Ethyl 2-[(4-chlorophenyl)amino]-4-methylpyrimidine-5-carboxylate (3 suppliers)

Ethyl 2-[(4-chlorophenyl)carbamothioyl]diazinane-1-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamothioyl]diazinane-1-carboxylate | CAS Registry Number: 58745-37-2
Synonyms: AC1MI33Z, SCHEMBL11363792, ethyl 2-[(4-chlorophenyl)carbamothioyl]diazinane-1-carboxylate, 1(2H)-Pyridazinecarboxylic acid, 2-(((4-chlorophenyl)amino)thioxomethyl)tetrahydro-, ethyl ester

Molecular Formula:	C₁₄H₁₈ClN₃O₂S	Molecular Weight:	327.829620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SADIYXWRADVLHM-UHFFFAOYSA-N

58745-37-2

ETHYL 2-[(4-CHLOROPHENYL)CARBAMOYL-HYDROXY-AMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoyl-hydroxyamino]benzoate | CAS Registry Number: 38493-73-1
Synonyms: NSC234478, CID314760

Molecular Formula:	C₁₆H₁₅ClN₂O₄	Molecular Weight:	334.754300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJILNWGLEYGHSH-UHFFFAOYSA-N

38493-73-1

ETHYL 2-[(4-CHLOROPHENYL)CARBAMOYLAMINO]OXYPROPANOATE (3 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoylamino]oxypropanoate | CAS Registry Number: 13839-38-8
Synonyms: NSC307642, CID328614

Molecular Formula:	C₁₂H₁₅ClN₂O₄	Molecular Weight:	286.711500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOABXSRQPNPOBY-UHFFFAOYSA-N

13839-38-8

ETHYL 2-[(4-CHLOROPHENYL)METHYL-[(2,2-DIMETHYL-3H-BENZOFURAN-7-YL)OXYCARBONYL-METHYL-AMINO]SULFANYL-AMINO]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate | CAS Registry Number: 82560-51-8
Synonyms: CID3067977, CID 3067977, LS-72403, Glycine, N-((4-chlorophenyl)methyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester

Molecular Formula:	C₂₃H₂₇ClN₂O₅S	Molecular Weight:	478.988880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QOWGWZFDTPSBMV-UHFFFAOYSA-N

82560-51-8

Ethyl 2-[(4-chlorophenyl)methyl]-1,3-oxazole-4-carboxylate (7 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 1309576-06-4
Synonyms: MolPort-035-685-172, AKOS022188002, AK148059, AJ-139392, Ethyl 2-(4-chlorobenzyl)oxazole-4-carboxylate

Molecular Formula:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.692280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQZLOEZCCLBFSL-UHFFFAOYSA-N

1309576-06-4

Ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate (9 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 477872-92-7
Synonyms: ethyl 2-(4-chlorobenzyl)-1,3-thiazole-4-carboxylate, ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate, 1R-1529, ZINC01406910, AC1LSON7, AGN-PC-0K5ZYV, CTK6F7360, ethylchlorobenzylthiazolecarboxylate, MolPort-002-860-525, AKOS005069811, AG-C-10449, MCULE-4851241430, RP15521, KB-252167, TR-062948, K-9135

Molecular Formula:	C₁₃H₁₂ClNO₂S	Molecular Weight:	281.757880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJBXWUQUHVRTIS-UHFFFAOYSA-N

477872-92-7

Ethyl 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylthieno[2,3-d]pyrimidine-6-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 784172-20-9
Synonyms: ethyl 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylthieno[2,3-d]pyrimidine-6-carboxylate, MLS000771913, ethyl 2-(4-chlorobenzyl)-4-mercapto-5-methylthieno[2,3-d]pyrimidine-6-carboxylate, SMR000376520, CHEMBL1520325, BDBM57993, cid_2119988, CTK6F8106, CTK8F9558, HMS2666C14, ZINC5996362, AKOS034470438, MCULE-9711646752, NE58391, ethyl 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate, EN300-10584, Z57014502, 2-(4-chlorobenzyl)-5-methyl-4-thioxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester

Molecular Formula:	C₁₇H₁₅ClN₂O₂S₂	Molecular Weight:	378.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCWOVCVMWKZPJD-UHFFFAOYSA-N

784172-20-9

ethyl 2-[(4-chlorophenyl)methyl]pent-4-enoate (4 suppliers)

IUPAC Name: ethyl 2-[(4-chlorophenyl)methyl]pent-4-enoate | CAS Registry Number: 1431698-12-2
Synonyms: ethyl 2-(4-chlorobenzyl)pent-4-enoate, CS-M1712, AKOS037651568, CS-17084, D72221, Benzenepropanoic acid, 4-chloro-alpha-2-propen-1-yl-, ethyl ester

Molecular Formula:	C₁₄H₁₇ClO₂	Molecular Weight:	252.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCZALDKQIYLJAS-UHFFFAOYSA-N

1431698-12-2

Ethyl 2-[(4-chlorophenyl)sulfonyl]acetate (8 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)sulfonylacetate | CAS Registry Number: 3636-65-5
Synonyms: SBB054103, ethyl[(4-chlorophenyl)sulfonyl]acetate, Ethyl [(4-chlorophenyl)sulfonyl]acetate, ethyl 2-[(4-chlorophenyl)sulfonyl]acetate, ZINC00160916, AC1LBLLN, AC1Q6UAN, SureCN1464359, CTK6F9130, MolPort-001-764-058, AR-1J0431, AKOS005102240, AG-C-10083, AG-J-01761, ethyl 2-(4-chlorophenyl)sulfonylacetate, ethyl 2-(4-chlorobenzenesulfonyl)acetate, Ethyl 2-[(4-chlorophenyl)sulphonyl]acetate, KB-252354, Acetic acid, [(p-chlorophenyl)sulfonyl]-, ethyl ester, Acetic acid, [(4-chlorophenyl)sulfonyl]-, ethyl ester

Molecular Formula:	C₁₀H₁₁ClO₄S	Molecular Weight:	262.709940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKBFOPDOLZURHT-UHFFFAOYSA-N

3636-65-5

ethyl 2-[(4-chlorophenyl)thio]acetate (4 suppliers)

ETHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H- BENZO[D]IMIDAZOLE-1-CARBOXYLATE (8 suppliers)

IUPAC Name: ethyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate | CAS Registry Number: 41215-90-1
Synonyms: ZINC04243580, AC1MC4S7, Oprea1_178342, CTK4I4432, AG-F-46549, Ethyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-, ethyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate, Ethyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[d]imidazole-1-carboxylate, 1H-Benzimidazole-1-carboxylicacid, 2-[[2-[(4-chlorophenyl)amino]-2-oxoethyl]thio]-, ethyl ester, ETHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE;Ethyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-

Molecular Formula:	C₁₈H₁₆ClN₃O₃S	Molecular Weight:	389.855940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBXBQTCRLGGIRW-UHFFFAOYSA-N

41215-90-1

Ethyl 2-[(4-cyanophenyl)amino]pyrimidine-4-carboxylate (6 suppliers)

IUPAC Name: ethyl 2-(4-cyanoanilino)pyrimidine-4-carboxylate | CAS Registry Number: 1393845-81-2
Synonyms: ethyl 2-[(4-cyanophenyl)amino]pyrimidine-4-carboxylate, MolPort-023-282-291, ZX-RL000532, ZINC76818170, AKOS015996952, FG-0719, OR303027, KS-00002556, Ethyl 2-[(4-cyanophenyl)amino]-pyrimidine-4-carboxylate

Molecular Formula:	C₁₄H₁₂N₄O₂	Molecular Weight:	268.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DVBYTYGANLEDTE-UHFFFAOYSA-N

1393845-81-2

ETHYL 2-[(4-DIMETHYLAMINODIAZENYLBENZOYL)AMINO]-3-PHENYL-PROPANOATE (5 suppliers)

IUPAC Name: ethyl 2-[[4-(dimethylaminodiazenyl)benzoyl]amino]-3-phenylpropanoate | CAS Registry Number: 102516-74-5
Synonyms: NSC651352, AIDS140204, AIDS-140204, CID59431, LS-16091, NCI60_017946, DL-N-(p-(3,3-Dimethyltriazeno)benzoyl)-3-phenyl-alanine ethyl ester, ALANINE, N-(p-(3,3-DIMETHYLTRIAZENO)BENZOYL)-3-PHENYL-, ETHYL ESTER, DL-, Ethyl 2-((4-(3,3-dimethyl-1-triazenyl)benzoyl)amino)-3-phenylpropanoate

Molecular Formula:	C₂₀H₂₄N₄O₃	Molecular Weight:	368.429560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXMVESLLHSLTDG-UHFFFAOYSA-N

102516-74-5

Ethyl 2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]-4,5-dimethylthiophene-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 54805-45-7
Synonyms: NSC164673, AC1L6OAD, NSC-164673, ethyl 2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]-4,5-dimethylthiophene-3-carboxylate

Molecular Formula:	C₂₂H₂₉NO₆S₂	Molecular Weight:	467.598760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JSQBFCFVACMYKC-UHFFFAOYSA-N

54805-45-7

Ethyl 2-[(4-ethoxycarbonylphenyl)methylamino]-7-methyl-3-oxo-4h-1,4-benzothiazine-2-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[(4-ethoxycarbonylphenyl)methylamino]-7-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxylate | CAS Registry Number: 130832-81-4
Synonyms: BRN 4338640, 2H-1,4-Benzothiazine-2-carboxylic acid, 3,4-dihydro-2-(((4-(ethoxycarbonyl)phenyl)methyl)amino)-7-methyl-3-oxo-, ethyl ester, ethyl 2-[(4-ethoxycarbonylphenyl)methylamino]-7-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxylate, AC1MIPJ4, AGN-PC-0KOWC3, LS-40547

Molecular Formula:	C₂₂H₂₄N₂O₅S	Molecular Weight:	428.501360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SSKBHPLBEMXKRD-UHFFFAOYSA-N

130832-81-4

ethyl 2-[(4-fluorobenzyl)amino]-4-methyl-1,3-thiazole-5-carboxylate (1 supplier)

Ethyl 2-[(4-fluorophenyl)amino]-4-oxo-4,5-dihydrothiophene-3-carboxylate (2 suppliers)

Ethyl 2-[(4-fluorophenyl)methyl]-1,3-thiazole-4-carboxylate (7 suppliers)

IUPAC Name: ethyl 2-[(4-fluorophenyl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1558527-95-9
Synonyms: AKOS026673489, ZINC106433684, AK197227

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

InChIKey: MVUAVOHKNVZAEU-UHFFFAOYSA-N

1558527-95-9

ethyl 2-[(4-formylpiperazine-1-carbonyl)amino]acetate (3 suppliers)

IUPAC Name: ethyl 2-[(4-formylpiperazine-1-carbonyl)amino]acetate | CAS Registry Number: 1023021-15-9
Synonyms: Ethyl 2-[(4-formylpiperazine-1-carbonyl)amino]acetate, ETHYL 2-((4-FORMYLPIPERAZINYL)CARBONYLAMINO)ACETATE, MFCD06199178, ZINC35623046, AKOS022169881, MS-8573

Molecular Formula:	C₁₀H₁₇N₃O₄	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIPCUQBFUJVLEM-UHFFFAOYSA-N

1023021-15-9

ETHYL 2-[(4-HYDROXY-1,3-THIAZOL-2-YL)METHYL]-1,3-THIAZOLE-4-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 860651-48-5
Synonyms: ethyl 2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-1,3-thiazole-4-carboxylate, ZINC1395304, AKOS005079336, SR-01000307077, 11W-0334, SR-01000307077-1

Molecular Formula:	C₁₀H₁₀N₂O₃S₂	Molecular Weight:	270.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LKAJUIYMVHQRAD-UHFFFAOYSA-N

860651-48-5

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

IUPAC Name: ethyl 2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 860651-31-6
Synonyms: ethyl 2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxylate, AC1LS44L, KS-00001SFV, ZINC1395274, AKOS005079379, MCULE-8297128073, SR-01000307046, 11W-0290, SR-01000307046-1

Molecular Formula:	C₁₁H₁₂N₂O₃S₂	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JINYAOZHZZXFLY-UHFFFAOYSA-N

860651-31-6

Ethyl 2-[(4-hydroxy-5-methoxypyrimidin-2-yl)sulfanyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetate | CAS Registry Number: 338411-02-2
Synonyms: Ethyl 2-((4-hydroxy-5-methoxy-2-pyrimidinyl)sulfanyl)acetate, ethyl 2-[(4-hydroxy-5-methoxy-2-pyrimidinyl)sulfanyl]acetate, ethyl 2-[(4-hydroxy-5-methoxypyrimidin-2-yl)sulfanyl]acetate, MLS000327998, CHEMBL1313775, KS-00001VGU, HMS2356M10, ZINC4002986, AKOS005088103, 3J-378S, MCULE-6646968117, SMR000168540, ethyl 2-(4-hydroxy-5-methoxypyrimidin-2-ylthio)acetate

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VONJYRNXPJGMPA-UHFFFAOYSA-N

338411-02-2

Ethyl 2-[(4-hydroxy-5-methoxypyrimidin-2-yl)sulfanyl]propanoate (4 suppliers)

IUPAC Name: ethyl 2-[(5-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoate | CAS Registry Number: 338411-10-2
Synonyms: Ethyl 2-((4-hydroxy-5-methoxy-2-pyrimidinyl)sulfanyl)propanoate, ethyl 2-[(4-hydroxy-5-methoxy-2-pyrimidinyl)sulfanyl]propanoate, ethyl 2-[(4-hydroxy-5-methoxypyrimidin-2-yl)sulfanyl]propanoate, MLS000328008, CHEMBL1535824, KS-00001VGV, HMS2359F06, AKOS005088112, 3J-383S, MCULE-1437844624, SMR000168541, ethyl 2-(4-hydroxy-5-methoxypyrimidin-2-ylthio)propanoate

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NSJRDWWVLVISJP-UHFFFAOYSA-N

338411-10-2

EThyl 2-[(4-hydroxyphenyl)formamido]acetate (3 suppliers)

IUPAC Name: ethyl 2-[(4-hydroxybenzoyl)amino]acetate | CAS Registry Number: 222610-46-0
Synonyms: ETHYL 2-[(4-HYDROXYPHENYL)FORMAMIDO]ACETATE, Glycine, N-(4-hydroxybenzoyl)-, ethyl ester, SCHEMBL833589, AJXNRLPIDHNZBV-UHFFFAOYSA-N, ZINC34521229, N-(4-hydroxybenzoyl)glycine ethyl ester, (4-hydroxy-benzoyl amino)-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJXNRLPIDHNZBV-UHFFFAOYSA-N

222610-46-0

Ethyl 2-[(4-hydroxyphenyl)sulfanyl]acetate (4 suppliers)

IUPAC Name: ethyl 2-(4-hydroxyphenyl)sulfanylacetate | CAS Registry Number: 30519-00-7
Synonyms: ethyl 2-[(4-hydroxyphenyl)sulfanyl]acetate, (4-Hydroxy-phenylsulfanyl)-acetic acid ethyl ester, Ethyl 2-(4-hydroxyphenyl)sulfanylacetate, AC1MW1ZV, SCHEMBL2302836, ONYPOOPLTKMOLC-UHFFFAOYSA-N, ZINC12859955, ethyl [(4-hydroxyphenyl)thio]acetate, ethyl 2-(4-hydroxyphenylthio)acetate, AKOS005102178, Ethyl (4-Hydroxyphenylsulfanyl)acetate, KS-00002111, (4 hydroxy-phenylsulfanyl)acetic acid ethyl ester, (4-Hydroxy-phenylsulfanyl)acetic acid ethyl ester, (4Hydroxy-phenylsulfanyl)-acetic acid ethyl ester, 8X-0974

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONYPOOPLTKMOLC-UHFFFAOYSA-N

30519-00-7

ETHYL 2-[(4-HYDROXYPHENYL)SULFONYL]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-(4-hydroxyphenyl)sulfonylacetate | CAS Registry Number: 866150-07-4
Synonyms: Ethyl 2-(4-hydroxyphenyl)sulfonylacetate, (4-Hydroxy-benzenesulfonyl)-acetic acid ethyl ester, ethyl 2-(4-hydroxybenzenesulfonyl)acetate, ethyl 2-[(4-hydroxyphenyl)sulfonyl]acetate, MLS000736234, SMR000338484, CHEMBL1500513, SCHEMBL18503840, BDBM43174, cid_5100178, HMS2652L16, MFCD05668999, ZINC12859902, AKOS005105775, ethyl2-(4-hydroxybenzenesulfonyl)acetate, ethyl 2-(4-hydroxyphenyl)sulfonylethanoate, (4-hydroxyphenylsulfonyl)acetic acid ethyl ester, 2-(4-hydroxyphenyl)sulfonylacetic acid ethyl ester, 9X-0957

Molecular Formula:	C₁₀H₁₂O₅S	Molecular Weight:	244.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXUQFZVZJDLHGC-UHFFFAOYSA-N

866150-07-4

ETHYL 2-[(4-METHOXYBENZOYL)AMINO]ACETATE (10 suppliers)

IUPAC Name: ethyl 2-[(4-methoxybenzoyl)amino]acetate | CAS Registry Number: 51220-57-6
Synonyms: CBMicro_009445, STOCK1S-68397, MolPort-001-838-694, ZINC02277761, STK053566, CID1902467, BIM-0009299.P001, ethyl N-[(4-methoxyphenyl)carbonyl]glycinate

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFELUNTWQDERLR-UHFFFAOYSA-N

51220-57-6

ETHYL 2-[(4-METHOXYNAPHTHALEN-1-YL)CARBAMOYLAMINO]ACETATE (7 suppliers)

IUPAC Name: ethyl 2-[(4-methoxynaphthalen-1-yl)carbamoylamino]acetate | CAS Registry Number: 101516-97-6
Synonyms: CID58480, LS-72730, 5-(4-Methoxy-1-naphthyl)hydantoic acid ethyl ester, N-(4-Methoxy-1-naphthylcarbamoyl)glycine ethyl ester, GLYCINE, N-(4-METHOXY-1-NAPHTHYLCARBAMOYL)-, ETHYL ESTER

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIXFGFBLLFBNRO-UHFFFAOYSA-N

101516-97-6

ETHYL 2-[(4-METHOXYPHENYL)-NITROSO-AMINO]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-(4-methoxy-N-nitrosoanilino)acetate | CAS Registry Number: 56306-78-6
Synonyms: NSC121383, CID274997

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QJOINCBSGJLURE-UHFFFAOYSA-N

56306-78-6

ethyl 2-[(4-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate (6 suppliers)

IUPAC Name: ethyl 2-(4-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 109688-84-8
Synonyms: ZINC06620302, AC1OYGFU, MolPort-000-515-429, STK913960, AKOS002276704, MCULE-4225463617, ST50166240, T6218486, ethyl 2-(4-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.353440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZFIMRNUTFJMLAF-UHFFFAOYSA-N

109688-84-8

ETHYL 2-[(4-METHOXYPHENYL)AMINO]CYCLOHEX-1-ENE-1-CARBOXYLATE (1 supplier)

38778-80-2

Ethyl 2-[(4-methoxyphenyl)methyl]-3-oxo-1h-isoindole-1-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxylate | CAS Registry Number: 1022169-96-5
Synonyms: MolPort-035-684-946, AKOS022187734, AK147737, Ethyl 2-(4-methoxybenzyl)-3-oxoisoindoline-1-carboxylate

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCJURNQZDUDIOC-UHFFFAOYSA-N

1022169-96-5

ETHYL 2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)SULFANYL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(4-methylthiadiazol-5-yl)sulfanylacetate | CAS Registry Number: 338408-34-7
Synonyms: ethyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetate, ethyl 2-(4-methylthiadiazol-5-yl)sulfanylacetate, MLS000546402, CHEMBL2133720, HMS2395O03, ZINC1385555, AKOS005087663, 3G-393S, SMR000169572

Molecular Formula:	C₇H₁₀N₂O₂S₂	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZBEVSNMDCLTIBE-UHFFFAOYSA-N

338408-34-7

Ethyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoate (3 suppliers)

IUPAC Name: ethyl 2-(4-methylthiadiazol-5-yl)sulfanylpropanoate | CAS Registry Number: 338408-44-9
Synonyms: ethyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoate, MLS000546403, CHEMBL1712736, HMS2401B21, AKOS005087588, 3G-417S, KS-000035I2, SMR000169573

Molecular Formula:	C₈H₁₂N₂O₂S₂	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RXGJACVLEUVBHT-UHFFFAOYSA-N

338408-44-9

ETHYL 2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)SULFONYL]PROPANOATE (1 supplier)

338408-50-7

ETHYL 2-[(4-METHYL-2-OXO-2H-CHROMEN-7-YL)OXY]ACETATE (2 suppliers)

IUPAC Name: 4-methyl-6-nitro-2-phenylquinoline | CAS Registry Number: 6344-39-4
Synonyms: 4-methyl-6-nitro-2-phenylquinoline, NSC50483, AC1Q1ZS8, AC1L690N, CTK5B9224, AR-1G3541, NSC-50483, AG-J-71012, KB-242794

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVGCACKPKHGSCI-UHFFFAOYSA-N

6344-39-4

ETHYL 2-[(4-METHYLBENZOYL)AMINO]ACETATE (10 suppliers)

IUPAC Name: ethyl 2-[(4-methylbenzoyl)amino]acetate | CAS Registry Number: 122081-29-2
Synonyms: MLS000540331, MolPort-002-344-846, ZINC02569423, CID2763517, ethyl 2-[(4-methylbenzoyl)amino]acetate, SMR000125589, 1M-020

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

InChIKey: PQHQYXFXTGCTNZ-UHFFFAOYSA-N

122081-29-2

Ethyl 2-[(4-methylphenyl)amino]-5-(3-nitrophenyl)-1H-pyrrole-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-(4-methylanilino)-5-(3-nitrophenyl)-1H-pyrrole-3-carboxylate | CAS Registry Number: 338419-80-0
Synonyms: ethyl 5-(3-nitrophenyl)-2-(4-toluidino)-1H-pyrrole-3-carboxylate, ethyl 2-[(4-methylphenyl)amino]-5-(3-nitrophenyl)-1H-pyrrole-3-carboxylate, Bionet1_000889, AC1MQ9R2, Oprea1_751654, HMS570I11, KS-00001WDA, ZINC1388038, AKOS005091518, MCULE-3421158511, 4F-955, ethyl 2-(4-methylanilino)-5-(3-nitrophenyl)-1H-pyrrole-3-carboxylate

Molecular Formula:	C₂₀H₁₉N₃O₄	Molecular Weight:	365.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ITYKVFDTOMVDCX-UHFFFAOYSA-N

338419-80-0

ETHYL 2-[(4-METHYLPHENYL)AMINO]CYCLOHEX-1-ENE-1-CARBOXYLATE (1 supplier)

ETHYL 2-[(4-METHYLPHENYL)SULFANYL]PROPANOATE (5 suppliers)

IUPAC Name: ethyl 2-(4-methylphenyl)sulfanylpropanoate | CAS Registry Number: 210539-73-4
Synonyms: SCHEMBL15083665, MolPort-011-284-049, AKOS009166832, Ethyl 2-[(4-methylphenyl)sulfanyl]propanoate

Molecular Formula:	C₁₂H₁₆O₂S	Molecular Weight:	224.319240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGHDPXUTCLSRIX-UHFFFAOYSA-N

210539-73-4

ETHYL 2-[(4-METHYLPHENYL)SULFONYL-PHENYL-AMINO]-2-PHENYL-ACETATE (5 suppliers)

IUPAC Name: ethyl 2-(N-(4-methylphenyl)sulfonylanilino)-2-phenylacetate | CAS Registry Number: 14370-79-7
Synonyms: NSC105689, CID266883

Molecular Formula:	C₂₃H₂₃NO₄S	Molecular Weight:	409.498020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVWJQLSBEQEGRI-UHFFFAOYSA-N

14370-79-7

ETHYL 2-[(4-METHYLPHENYL)SULFONYL]ACETATE (8 suppliers)

IUPAC Name: ethyl 2-(4-methylphenyl)sulfonylacetate | CAS Registry Number: 2850-19-3
Synonyms: Ethyl (4-tolylsulphonyl)acetate, MolPort-002-879-102, CID76102, EINECS 220-656-3, ZINC00410107, Acetic acid, (p-tolylsulfonyl)-, ethyl ester, AI3-07617, 7X-0944, Acetic acid, [(4-methylphenyl)sulfonyl]-, ethyl ester, Acetic acid, ((4-methylphenyl)sulfonyl)-, ethyl ester

Molecular Formula:	C₁₁H₁₄O₄S	Molecular Weight:	242.291460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDXYJUBMHZEPOQ-UHFFFAOYSA-N

2850-19-3

ETHYL 2-[(4-METHYLPHENYL)SULFONYLAMINO]-4-PHENYL-THIOPHENE-3-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 53976-14-0
Synonyms: Oprea1_335956, NSC128713, CID278787

Molecular Formula:	C₂₀H₁₉NO₄S₂	Molecular Weight:	401.499160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFPLMICETODTQS-UHFFFAOYSA-N

53976-14-0

Ethyl 2-[(4-methylpiperazin-1-yl)methyl]-3,3-dithiophen-2-ylprop-2-enoate;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: ethyl 2-[(4-methylpiperazin-1-yl)methyl]-3,3-dithiophen-2-ylprop-2-enoate;2,4,6-trinitrophenol | CAS Registry Number: 103278-63-3
Synonyms: 1-Piperazinepropionic acid, alpha-di-2-thienylmethylene-4-methyl-, ethyl ester, dipicrate, alpha-Di-2-thienylmethylene-4-methyl-1-piperazinepropionic acid ethyl ester dipicrate, AGN-PC-04SF3D, LS-113407

Molecular Formula:	C₃₁H₃₀N₈O₁₆S₂	Molecular Weight:	834.743900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: WUKWYTQOMFMLDB-UHFFFAOYSA-N

103278-63-3

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