Ethyl 4-[(4-chloro-5H-1,2,3-dithiazol-5-yliden)amino]benzenecarboxylate,Ethyl 4-[(4-chloroanilino)carbonyl]-5-methyl-3-isoxazolecarboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

Ethyl 4-[(4-chloro-5H-1,2,3-dithiazol-5-yliden)amino]benzenecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-[(4-chlorodithiazol-5-ylidene)amino]benzoate | CAS Registry Number: 306979-51-1
Synonyms: ethyl 4-[(4-chloro-5H-1,2,3-dithiazol-5-yliden)amino]benzenecarboxylate, MLS000763689, SMR000334029, ethyl 4-[(4-chlorodithiazol-5-ylidene)amino]benzoate, ethyl 4-{[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amino}benzoate, AC1MCGFW, Oprea1_643423, CHEMBL1984894, BDBM33191, cid_2769040, HMS2637C13, HMS3361G21, KS-00001SR5, AKOS005080330, AKOS030243806, ZINC100216123, MCULE-8437196752, MLS-0391050.0001, 12K-011, 4-[(4-chloro-5-dithiazolylidene)amino]benzoic acid ethyl ester

Molecular Formula:	C₁₁H₉ClN₂O₂S₂	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RTQKMSZUENTPQJ-UHFFFAOYSA-N

306979-51-1

Ethyl 4-[(4-chloroanilino)carbonyl]-5-methyl-3-isoxazolecarboxylate (7 suppliers)

IUPAC Name: ethyl 4-[(4-chlorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 134889-04-6
Synonyms: ethyl 4-[(4-chloroanilino)carbonyl]-5-methyl-3-isoxazolecarboxylate, ethyl 4-[(4-chlorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate, ZINC00169427, AC1MC96P, SureCN9429043, Oprea1_790294, CTK6F7726, MolPort-002-345-113, AKOS005070560, AG-B-06454, MCULE-2181647635, RP16277, 5G-913, ethylchloroanilinocarbonylmethylisoxazolecarboxylate

Molecular Formula:	C₁₄H₁₃ClN₂O₄	Molecular Weight:	308.717020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMOOOFRTGANMKG-UHFFFAOYSA-N

134889-04-6

Ethyl 4-[(4-chloroanilino)methylene]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[(4-chlorophenyl)iminomethyl]-5-hydroxy-2-methyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 251307-03-6
Synonyms: ethyl 4-[(4-chloroanilino)methylene]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, MLS000327972, SMR000168577, ethyl (4E)-4-[(4-chloroanilino)methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate, Ethyl 4-((4-chloroanilino)methylene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, ethyl (4Z)-4-{[(4-chlorophenyl)amino]methylidene}-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, AC1NUIIN, AC1NV62Y, AC1O9N07, CHEMBL1989704, BDBM67927, cid_5479620, HMS2360C16, KS-00001QP5, ZINC95921757, AKOS005074641, AKOS030243426, MCULE-6018287392, 10H-026, 2-Methyl-3-carbethoxy-4-methylene-(4-chlorophenylamino)-5-hydroxypyrrole

Molecular Formula:	C₁₅H₁₅ClN₂O₃	Molecular Weight:	306.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QECJHEURTWFLJE-UHFFFAOYSA-N

251307-03-6

Ethyl 4-[(4-chlorobutanoyl)amino]benzoate (4 suppliers)

IUPAC Name: ethyl 4-(4-chlorobutanoylamino)benzoate | CAS Registry Number: 139348-98-4
Synonyms: ethyl 4-[(4-chlorobutanoyl)amino]benzoate, ethyl 4-(4-chlorobutanamido)benzoate, ethyl 4-(4-chlorobutanoylamino)benzoate, NSC39590, AC1L5XAF, CTK6H7656, KS-00003H6Z, ZINC1671452, BBL036002, MFCD00204045, NSC-39590, SBB062648, STL016138, AKOS003491595, AS-8041, MCULE-9755570102, ABA-5978441, OR110899, EU-0063386, ST51050288

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCYYQGITAGONAR-UHFFFAOYSA-N

139348-98-4

ETHYL 4-[(4-CHLOROPHENYL)(PHENYLACETYL)AMINO]PIPERIDINE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-(4-chloro-N-(2-phenylacetyl)anilino)piperidine-1-carboxylate | CAS Registry Number: 63258-47-9
Synonyms: EINECS 264-051-2, CID3017393, Ethyl 4-((4-chlorophenyl)(phenylacetyl)amino)piperidine-1-carboxylate

Molecular Formula:	C₂₂H₂₅ClN₂O₃	Molecular Weight:	400.898500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEWGVRLUCGRTRP-UHFFFAOYSA-N

63258-47-9

Ethyl 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinecarboxylate (17 suppliers)

IUPAC Name: ethyl 4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidine-1-carboxylate | CAS Registry Number: 207726-35-0
Synonyms: Ethyl 4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidine-1-carboxylate, CTK8C1118, ANW-65918, AKOS015918352, AK-87369, KB-66568, ST51055791, A814869, I14-8159, ethyl 4-[(4-chlorophenyl)-pyridin-2-yl-methoxy]piperidine-1-carboxylate, 1-Piperidinecarboxylic acid,4-[(4-chlorophenyl)-2-pyridinylmethoxy]-,ethyl ester, 4-[(4-chlorophenyl)-(2-pyridinyl)methoxy]-1-piperidinecarboxylic acid ethyl ester, 4-[(4-Chlorophenyl)-2-pyridinylmethoxy]-1-piperidinecarboxylic acid ethyl ester

Molecular Formula:	C₂₀H₂₃ClN₂O₃	Molecular Weight:	374.861220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGEIRAKLLHYWTQ-UHFFFAOYSA-N

207726-35-0

Ethyl 4-[(4-chlorophenyl)amino]-2-(methylsulfanyl)pyrimidine-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-(4-chloroanilino)-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 107622-03-7
Synonyms: ethyl 4-(4-chloroanilino)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, NSC165287, AC1L6OOP, Oprea1_641653, SCHEMBL7797838, KS-00001YLQ, MolPort-002-875-111, ZINC1394105, AKOS001523052, 6N-539S, MCULE-9166811580, NSC-165287, ST50403084, ethyl 4-(4-chloroanilino)-2-methylsulfanylpyrimidine-5-carboxylate, ethyl 4-[(4-chlorophenyl)amino]-2-(methylsulfanyl)pyrimidine-5-carboxylate, ethyl 4-[(4-chlorophenyl)amino]-2-(methylthio)pyrimidine-5-carboxylate, ethyl 4-[(4-chlorophenyl)amino]-2-methylthiopyrimidine-5-carboxylate

Molecular Formula:	C₁₄H₁₄ClN₃O₂S	Molecular Weight:	323.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPMSTNFSVDYFLH-UHFFFAOYSA-N

107622-03-7

Ethyl 4-[(4-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-(4-chlorophenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 477854-48-1
Synonyms: ethyl 4-[(4-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-[(4-chlorophenyl)sulfanyl]-2-phenylpyrimidine-5-carboxylate, CDS1_001431, Bionet1_003975, AC1LT0Y1, DivK1c_002471, HMS580C17, KS-00001RZD, ZINC1386390, AKOS005078376, MCULE-5847386595, 11M-509S, ethyl 4-(4-chlorophenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate

Molecular Formula:	C₁₉H₁₅ClN₂O₂S	Molecular Weight:	370.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VEISZTOTSAOQOI-UHFFFAOYSA-N

477854-48-1

Ethyl 4-[(4-chlorophenyl)sulfinyl]-3-oxobutanoate (4 suppliers)

IUPAC Name: ethyl 4-(4-chlorophenyl)sulfinyl-3-oxobutanoate | CAS Registry Number: 337923-05-4
Synonyms: ethyl 4-(4-chlorophenylsulfinyl)-3-oxobutanoate, ethyl 4-[(4-chlorophenyl)sulfinyl]-3-oxobutanoate, ethyl 4-(4-chlorobenzenesulfinyl)-3-oxobutanoate, AC1MCBD0, SCHEMBL2410334, KS-00001QTN, VSMGDJFMMBZOHK-UHFFFAOYSA-N, AKOS005075210, MCULE-3278784613, 10K-503S, ethyl 4-(4-chlorophenyl)sulfinyl-3-oxobutanoate

Molecular Formula:	C₁₂H₁₃ClO₄S	Molecular Weight:	288.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSMGDJFMMBZOHK-UHFFFAOYSA-N

337923-05-4

ETHYL 4-[(4-ETHOXYCARBONYLPHENYL)THIOCARBAMOYLAMINO]BENZOATE (6 suppliers)

IUPAC Name: ethyl 4-[(4-ethoxycarbonylphenyl)carbamothioylamino]benzoate | CAS Registry Number: 1429-24-9
Synonyms: MolPort-000-400-000, NSC159427, ZINC05499827, CID2781356, PB565984332

Molecular Formula:	C₁₉H₂₀N₂O₄S	Molecular Weight:	372.438100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNDXGNBJIAXWEM-UHFFFAOYSA-N

1429-24-9

ETHYL 4-[(4-ETHOXYPHENYL)AMINO]-2-METHYL-5-OXO-1-PHENYL-PYRROLE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-(4-ethoxyanilino)-2-methyl-5-oxo-1-phenylpyrrole-2-carboxylate | CAS Registry Number: 4662-10-6
Synonyms: ChemDiv1_026015, MLS000592136, HMS660O11, MolPort-002-575-916, ZINC02343001, CID5226720, SMR000218359, A1904/0079988, 4-(4-Ethoxy-phenylamino)-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid ethyl ester

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.436960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLJKDEXFKOHEPG-UHFFFAOYSA-N

4662-10-6

ETHYL 4-[(4-FLUOROANILINO)CARBONYL]-5-METHYLISOXAZOLE-3-CARBOXYLATE (1 supplier)

Ethyl 4-[(4-fluorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[(4-fluorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 338761-30-1
Synonyms: ethyl 4-[(4-fluorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate, ETHYL 4-[(4-FLUOROANILINO)CARBONYL]-5-METHYL-3-ISOXAZOLECARBOXYLATE, Oprea1_735851, CTK6F7727, KS-00001XGB, ZINC169424, MFCD00664764, AKOS005092288, MCULE-2179378566, 5G-912, Ethyl 4-[(4-fluoroanilino)carbonyl]-5-methylisoxazole-3-carboxylate

Molecular Formula:	C₁₄H₁₃FN₂O₄	Molecular Weight:	292.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FQWPRRZMDITRKG-UHFFFAOYSA-N

338761-30-1

Ethyl 4-[(4-fluorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-(4-fluorophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 339019-50-0
Synonyms: ethyl 4-[(4-fluorophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[(4-fluorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate, AC1LSA65, KS-00001ZMD, ZINC1398546, AKOS005101258, 7N-518S, MCULE-7948880944, AI-204/31717023, ethyl 4-(4-fluorophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula:	C₁₄H₁₃FN₂O₂S₂	Molecular Weight:	324.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WLGGYGKOVKWYGJ-UHFFFAOYSA-N

339019-50-0

Ethyl 4-[(4-fluorophenyl)sulfanyl]-6-methylquinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(4-fluorophenyl)sulfanyl-6-methylquinoline-3-carboxylate | CAS Registry Number: 477847-13-5
Synonyms: MLS000546457, ethyl 4-[(4-fluorophenyl)sulfanyl]-6-methyl-3-quinolinecarboxylate, SMR000179855, ethyl 4-(4-fluorophenyl)sulfanyl-6-methylquinoline-3-carboxylate, ethyl 4-[(4-fluorophenyl)sulfanyl]-6-methylquinoline-3-carboxylate, Oprea1_193694, CHEMBL1304384, BDBM70640, cid_1479948, HMS2300H08, ZINC1392826, AKOS005075967, MCULE-7451988618, 10P-312S, ethyl 4-(4-fluorophenyl)sulfanyl-6-methyl-quinoline-3-carboxylate, 4-[(4-fluorophenyl)thio]-6-methyl-3-quinolinecarboxylic acid ethyl ester, 4-[(4-fluorophenyl)thio]-6-methyl-quinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₉H₁₆FNO₂S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OKCALYJIAWRGLL-UHFFFAOYSA-N

477847-13-5

Ethyl 4-[(4-heptylbenzyl)amino]benzenecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-[(4-heptylphenyl)methylamino]benzoate | CAS Registry Number: 477856-78-3
Synonyms: ethyl 4-[(4-heptylbenzyl)amino]benzenecarboxylate, ethyl 4-{[(4-heptylphenyl)methyl]amino}benzoate, Bionet1_003766, AC1MCEMX, HMS579I08, KS-00001S4Y, ZINC95686750, AKOS005078744, MCULE-8308862457, ethyl 4-[(4-heptylphenyl)methylamino]benzoate, 11P-106

Molecular Formula:	C₂₃H₃₁NO₂	Molecular Weight:	353.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBAPNRRMDJQZEB-UHFFFAOYSA-N

477856-78-3

ethyl 4-[(4-hexoxyphenyl)methylideneamino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(4-hexoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 37168-43-7
Synonyms: NSC171016, AC1L6TIR, CTK1C2831, ZINC18068645, AKOS004908208, NSC-171016, ethyl 4-({(E)-[4-(hexyloxy)phenyl]methylidene}amino)benzoate

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.454680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCUKICSZOYPWEA-UHFFFAOYSA-N

37168-43-7

ETHYL 4-[(4-METHOXYANILINO)METHYLENE]-2-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 5-hydroxy-4-[(4-methoxyphenyl)iminomethyl]-2-methyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 251307-04-7
Synonyms: Ethyl 4-((4-methoxyanilino)methylene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, ethyl 4-[(4-methoxyanilino)methylene]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, ethyl 5-hydroxy-4-[(4-methoxyphenyl)iminomethyl]-2-methyl-1H-pyrrole-3-carboxylate, ethyl (4Z)-4-{[(4-methoxyphenyl)amino]methylidene}-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, AKOS005074642, 10H-027, (Z)-ethyl 4-((4-methoxyphenylamino)methylene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, ethyl(4Z)-4-{[(4-methoxyphenyl)amino]methylidene}-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PALBHQRFZMOCIZ-UHFFFAOYSA-N

251307-04-7

Ethyl 4-[(4-methoxybenzyl)amino]-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[(4-methoxyphenyl)methylamino]-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 860651-19-0
Synonyms: ethyl 4-[(4-methoxybenzyl)amino]-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, ethyl 4-{[(4-methoxyphenyl)methyl]amino}-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, AC1LS430, KS-00001SFN, ZINC5625439, AKOS005079310, MCULE-1000194620, SR-01000307918, 11W-0248, SR-01000307918-1, ethyl 4-[(4-methoxyphenyl)methylamino]-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carboxylate

Molecular Formula:	C₁₈H₂₀N₄O₃	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GPLYKMXHFGPGSL-UHFFFAOYSA-N

860651-19-0

Ethyl 4-[(4-methoxyphenyl)amino]piperidine-1-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(4-methoxyanilino)piperidine-1-carboxylate | CAS Registry Number: 860788-27-8
Synonyms: ethyl 4-(4-methoxyanilino)tetrahydro-1(2H)-pyridinecarboxylate, ethyl 4-[(4-methoxyphenyl)amino]piperidine-1-carboxylate, AC1LSOJG, MLS000763609, CHEMBL1372012, HMS2618N06, ZINC1406842, AKOS005083706, MCULE-8297912543, KS-0000332J, SMR000337201, 1R-1159, SR-01000307932, ethyl 4-(4-methoxyanilino)piperidine-1-carboxylate, SR-01000307932-1

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBPAWNAYWSSXPV-UHFFFAOYSA-N

860788-27-8

Ethyl 4-[(4-methoxyphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-(4-methoxyphenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 477854-62-9
Synonyms: ethyl 4-[(4-methoxyphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-[(4-methoxyphenyl)sulfanyl]-2-phenylpyrimidine-5-carboxylate, CDS1_001459, AC1LT0ZG, Bionet1_004003, DivK1c_002499, HMS580E05, KS-00001RZM, ZINC1386408, AKOS005078440, MCULE-5765130201, 11M-534S, ethyl 4-(4-methoxyphenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WMWULMSXEDRFBI-UHFFFAOYSA-N

477854-62-9

Ethyl 4-[(4-methoxyphenyl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate | CAS Registry Number: 866041-06-7
Synonyms: ethyl 4-[(4-methoxyphenyl)sulfonyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate, ethyl 4-(4-methoxybenzenesulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate, AC1MOZQI, MLS001195579, CHEMBL1881587, HMS2855B18, AKOS005097084, MCULE-8827688949, KS-00001Y36, SMR000550340, 5X-0299, SR-01000309267, SR-01000309267-1, ethyl 4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Molecular Formula:	C₁₈H₁₉NO₆S	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UWMXNNMDAHMEJO-UHFFFAOYSA-N

866041-06-7

Ethyl 4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]benzoate | CAS Registry Number: 69236-58-4
Synonyms: NSC285690, AC1L892W, CHEMBL3230516, NSC-285690, ethyl 4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]benzoate

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.352200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNZUXPHUTFXDPG-UHFFFAOYSA-N

69236-58-4

Ethyl 4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzoate | CAS Registry Number: 1204298-44-1
Synonyms: ethyl 4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzoate, ZINC38478312, AKOS015957423, F2158-1177

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DEXJCBIRJAKSMP-UHFFFAOYSA-N

1204298-44-1

ETHYL 4-[(4-METHYL-1,3-THIAZOL-2-YL)METHOXY]BENZOATE, 95+% (1 supplier)

Ethyl 4-[(4-methylphenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(4-methylphenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 339019-51-1
Synonyms: ethyl 4-[(4-methylphenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[(4-methylphenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate, KS-00001ZME, ZINC1398547, AKOS005101259, 7N-519S, MCULE-3130358270

Molecular Formula:	C₁₅H₁₆N₂O₂S₂	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: APZNTEUXWLQMGQ-UHFFFAOYSA-N

339019-51-1

Ethyl 4-[(4-methylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate (4 suppliers)

IUPAC Name: ethyl 4-(4-methylphenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 477854-52-7
Synonyms: ethyl 4-[(4-methylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-[(4-methylphenyl)sulfanyl]-2-phenylpyrimidine-5-carboxylate, CDS1_001433, AC1LT0YG, Bionet1_003977, DivK1c_002473, HMS580C19, KS-00001RZG, ZINC1386395, AKOS005078399, MCULE-3529058006, 11M-517S, ethyl 4-(4-methylphenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VXDDMNWJERCSQR-UHFFFAOYSA-N

477854-52-7

ETHYL 4-[(4-METHYLPHENYL)SULFONYL-[3-(OXIRAN-2-YL)PROPYL]AMINO]BENZOATE (4 suppliers)

IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-[3-(oxiran-2-yl)propyl]amino]benzoate | CAS Registry Number: 10098-07-4
Synonyms: NSC97108, CID262973

Molecular Formula:	C₂₁H₂₅NO₅S	Molecular Weight:	403.491900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJADHTACGCOQFN-UHFFFAOYSA-N

10098-07-4

Ethyl 4-[(4-methylphenyl)sulfonyl]-1-piperazinecarboxylate (1 supplier)

IUPAC Name: ethyl 4-(4-methylphenyl)sulfonylpiperazine-1-carboxylate | CAS Registry Number: 27106-47-4
Synonyms: ethyl 4-tosylpiperazine-1-carboxylate, ethyl 4-[(4-methylphenyl)sulfonyl]piperazine-1-carboxylate, ethyl 4-(4-methylphenyl)sulfonylpiperazine-1-carboxylate, Oprea1_127723, Oprea1_262622, MLS001208079, F0869-0047, CHEMBL1867104, DTXSID001191622, HMS2841O15, ZINC122636, 4-(Toluene-4-sulfonyl)-piperazine-1-carboxylic acid ethyl ester, STL169515, AKOS000383796, SMR000517172, CS-0299195, AG-690/37071183, SR-01000464340, SR-01000464340-1, Z33464041

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QAANTRUGYDHFPN-UHFFFAOYSA-N

27106-47-4

ETHYL 4-[(4-METHYLPHENYL)SULFONYLAMINO]BENZOATE (6 suppliers)

IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 739-33-3
Synonyms: Ambcb5107136, Oprea1_161332, Oprea1_735896, NSC94004, MolPort-000-556-168, CID261559, STK127734, ZINC00102679, ethyl 4-{[(4-methylphenyl)sulfonyl]amino}benzoate

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.375480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWQDVFLGBCJTOB-UHFFFAOYSA-N

739-33-3

Ethyl 4-[(4-methylpyrimidin-2-yl)thio]-3-oxobutanoate (4 suppliers)

IUPAC Name: ethyl 4-(4-methylpyrimidin-2-yl)sulfanyl-3-oxobutanoate | CAS Registry Number: 1170787-28-6
Synonyms: ALBB-020683, ZX-AN036344, MFCD03030325, ZINC32919323, AKOS000265850, BC758532, butanoic acid, 4-[(4-methyl-2-pyrimidinyl)thio]-3-oxo-, ethyl ester

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LMIHQKJEGQDYJP-UHFFFAOYSA-N

1170787-28-6

Ethyl 4-[(4-methylquinolin-2-yl)amino]benzoate (5 suppliers)

IUPAC Name: ethyl 4-[(4-methylquinolin-2-yl)amino]benzoate | CAS Registry Number: 54012-86-1
Synonyms: ethyl 4-[(4-methylquinolin-2-yl)amino]benzoate, ethyl 4-(4-methylquinolin-2-ylamino)benzoate, Ethyl 4-((4-methyl-2-quinolinyl)amino)benzenecarboxylate, ethyl 4-[(4-methyl-2-quinolinyl)amino]benzenecarboxylate, AC1MCFH2, Oprea1_730143, KS-00001SDR, ZINC4049850, AKOS003192656, MCULE-4859358674, ST50995628, ethyl 4-[(4-methyl-2-quinolyl)amino]benzoate, 11T-0639

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVHRPEPSTLKBOU-UHFFFAOYSA-N

54012-86-1

Ethyl 4-[(4-phenylphenyl)methylideneamino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(4-phenylphenyl)methylideneamino]benzoate | CAS Registry Number: 3782-80-7
Synonyms: Benzoic acid, 4-[([1,1'-biphenyl]-4-ylmethylene)amino]-, ethyl ester, Benzoic acid, 4-(((1,1'-biphenyl)-4-ylmethylene)amino)-, ethyl ester, AGN-PC-0JKES1, AC1L2EH5, SCHEMBL9436819, Ethyl p-(p'-phenylbenzalamino)benzoate, Ethyl p-((p-phenylbenzylidene)amino)benzoate, ethyl 4-[(4-phenylphenyl)methylideneamino]benzoate

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.391760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCBIEOXLPPQJNF-UHFFFAOYSA-N

3782-80-7

ETHYL 4-[(4-SULFAMOYLPHENYL)METHYLTHIOCARBAMOYLAMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[(4-sulfamoylphenyl)methylcarbamothioylamino]benzoate | CAS Registry Number: 6167-62-0
Synonyms: Oprea1_586655, MLS001207947, STOCK1S-89686, MolPort-001-511-530, STK009111, ZINC02289266, BAS 02232539, CID1911109, SMR000517542, 4-[3-(4-Sulfamoyl-benzyl)-thioureido]-benzoic acid ethyl ester, ethyl 4-{[(4-sulfamoylbenzyl)carbamothioyl]amino}benzoate

Molecular Formula:	C₁₇H₁₉N₃O₄S₂	Molecular Weight:	393.480460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HUTHQJQVODJYED-UHFFFAOYSA-N

6167-62-0

Ethyl 4-[(5,5-dimethyl-2-oxooxolan-3-yl)amino]-4-oxobutanoate (1 supplier)

IUPAC Name: ethyl 4-[(5,5-dimethyl-2-oxooxolan-3-yl)amino]-4-oxobutanoate | CAS Registry Number: 77694-22-5
Synonyms: BRN 5567505, N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)succinamic acid ethyl ester, Succinamic acid, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-, ethyl ester, AC1MHYVH, LS-147291, ethyl 4-[(5,5-dimethyl-2-oxooxolan-3-yl)amino]-4-oxobutanoate, N-(5,5-Dimethyl-2-oxotetrahydrofuran-3-yl)succinamidic acid ethyl ester

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.282960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGKFBAXRSGOXMG-UHFFFAOYSA-N

77694-22-5

ETHYL 4-[(5,5-DIOXIDO-3A,4,6,6A-TETRAHYDROTHIENO[3,4-D][1,3]THIAZOL-2-YL)AMINO]BENZOATE (4 suppliers)

IUPAC Name: ethyl 4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzoate | CAS Registry Number: 892277-16-6
Synonyms: ethyl 4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzoate, ethyl 4-({5,5-dioxo-3aH,4H,6H,6aH-5lambda6-thieno[3,4-d][1,3]thiazol-2-yl}amino)benzoate, HTS000477, MFCD14726289, STL131807, AKOS004913978, BS-6109, MCULE-6978023376, CS-0330515, SR-01000093312, SR-01000093312-1, Ethyl 4-((5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino)benzoate, ethyl 4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzoate

Molecular Formula:	C₁₄H₁₆N₂O₄S₂	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JTNKXJRSAMLJJP-UHFFFAOYSA-N

892277-16-6

ETHYL 4-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]-3-OXOBUTANOATE (1 supplier)

ETHYL 4-[(5-AMINO-6-CYANO-PYRAZIN-2-YL)METHYL-METHYL-AMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[(5-amino-6-cyanopyrazin-2-yl)methyl-methylamino]benzoate | CAS Registry Number: 43111-45-1
Synonyms: NSC265434, CID319831, 2-Amino-3-cyano-5-[[p-ethoxycarbonyl-N-methylanilino]methylpyrazine, Ethyl 4-[[(5-amino-6-cyano-2-pyrazinyl)methyl](methyl)amino]benzoate

Molecular Formula:	C₁₆H₁₇N₅O₂	Molecular Weight:	311.338480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JSMYEARCFNTPMN-UHFFFAOYSA-N

43111-45-1

ETHYL 4-[(5-AMINO-6-CYANO-PYRAZIN-2-YL)METHYLAMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[(5-amino-6-cyanopyrazin-2-yl)methylamino]benzoate | CAS Registry Number: 54798-27-5
Synonyms: NSC252107, CID318075, 4-[[(5-AMINO-6-CYANOPYRAZINYL)METHYL]AMINO]BENZOIC ACID, ETHYL ESTER

Molecular Formula:	C₁₅H₁₅N₅O₂	Molecular Weight:	297.311900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FCGURMPAKAPPSX-UHFFFAOYSA-N

54798-27-5

Ethyl 4-[(5-bromopyrimidin-2-yl)amino]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[(5-bromopyrimidin-2-yl)amino]benzoate | CAS Registry Number: 1260810-13-6
Synonyms: Ethyl 4-((5-bromopyrimidin-2-yl)amino)benzoate, ethyl 4-[(5-bromopyrimidin-2-yl)amino]benzoate, AGN-PC-0JK58Y, MolPort-035-677-744, AKOS022175086, AK-24323, AJ-134840

Molecular Formula:	C₁₃H₁₂BrN₃O₂	Molecular Weight:	322.157280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIUHTOOQZOAPNJ-UHFFFAOYSA-N

1260810-13-6

Ethyl 4-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]butanoate (3 suppliers)

IUPAC Name: ethyl 4-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]butanoate | CAS Registry Number: 956262-43-4
Synonyms: ethyl 4-{[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)carbonyl]amino}butanoate, ethyl 4-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]butanoate, ZINC4072958, AKOS005081437, ethyl 4-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]butanoate, MCULE-8476488376, 12T-0327

Molecular Formula:	C₁₇H₂₀ClN₃O₃	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHVYAEIVZUJJOY-UHFFFAOYSA-N

956262-43-4

Ethyl 4-[(5-iodopyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[(5-iodopyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 339018-08-5
Synonyms: ethyl 4-[(5-iodopyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate, ethyl 4-{[(5-iodo-2-pyridinyl)amino]carbonyl}-5-methyl-3-isoxazolecarboxylate, Oprea1_867558, ZINC1398337, AKOS005100842, MCULE-2557867250, KS-00003D87, 7M-911

Molecular Formula:	C₁₃H₁₂IN₃O₄	Molecular Weight:	401.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CTGADHMEWAPYNV-UHFFFAOYSA-N

339018-08-5

Ethyl 4-[(5-methoxy-1H-benzimidazol-2-yl)thio]-3-oxobutanoate (3 suppliers)

IUPAC Name: ethyl 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxobutanoate | CAS Registry Number: 959264-29-0
Synonyms: AC1LCTC6, IMNNKYOAVIRAPZ-UHFFFAOYSA-N, ALBB-020685, ZX-AN036346, MFCD03030327, ZINC32232584, AKOS000265859, AKOS008902079, Butanoic acid, 4-(5-methoxybenzimidazol-2-ylthio)-3-oxo-, ethyl ester, ethyl 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxobutanoate, Ethyl 4-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-oxobutanoate #, butanoic acid, 4-[(5-methoxy-1H-benzimidazol-2-yl)thio]-3-oxo-, ethyl ester

Molecular Formula:	C₁₄H₁₆N₂O₄S	Molecular Weight:	308.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IMNNKYOAVIRAPZ-UHFFFAOYSA-N

959264-29-0

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

EThyl 4-[(5-methyl-1h-tetrazol-1-yl)methyl]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(5-methyltetrazol-1-yl)methyl]benzoate | CAS Registry Number: 1706431-18-6
Synonyms: Ethyl 4-[(5-methyl-1H-tetrazol-1-yl)methyl]benzoate, ALBB-027912, ZX-AN052165, MFCD28142395, AKOS025116451, ZINC216624919, benzoic acid, 4-[(5-methyl-1H-tetrazol-1-yl)methyl]-, ethyl ester

Molecular Formula:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UWFKUWVZKDPIEC-UHFFFAOYSA-N

1706431-18-6

Ethyl 4-[(6-chloropyridin-3-yl)amino]benzoate (2 suppliers)

509953-61-1

ethyl 4-[(6-chloropyrimidin-4-yl)amino]butanoate (1 supplier)

1339560-78-9

ETHYL 4-[(6-FLUOROQUINOLIN-2-YL)METHYL]PIPERAZINE-1-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-[(6-fluoroquinolin-2-yl)methyl]piperazine-1-carboxylate | CAS Registry Number: 1228095-64-4
Synonyms: ZINC96837483, PC407098, Ethyl 4-[(6-fluoroquinolin-2-yl)methyl]piperazine-1-carboxylate

Molecular Formula:	C₁₇H₂₀FN₃O₂	Molecular Weight:	317.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NTWGYFBFZNYIOX-UHFFFAOYSA-N

1228095-64-4

ETHYL 4-[(6-METHOXYQUINOLIN-8-YL)AMINO]BUTANOATE (4 suppliers)

IUPAC Name: ethyl 4-[(6-methoxyquinolin-8-yl)amino]butanoate | CAS Registry Number: 5438-87-9
Synonyms: NSC15024, CID225512

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMSVMLKTWGHDKF-UHFFFAOYSA-N

5438-87-9

Ethyl 4-[(6-methyl-3-pyridazinyl)oxy]benzoate (4 suppliers)

IUPAC Name: ethyl 4-(6-methylpyridazin-3-yl)oxybenzoate | CAS Registry Number: 423768-61-0
Synonyms: ethyl 4-[(6-methyl-3-pyridazinyl)oxy]benzoate, ethyl 4-[(6-methylpyridazin-3-yl)oxy]benzoate, ZINC00158950, AC1MCR18, CTK4I6145, MolPort-001-762-751, AC1Q3478, AKOS009157640, AG-F-50714, CC21323, SDCCGMLS-0066029.P001, KB-253222, ethyl 4-(6-methylpyridazin-3-yl)oxybenzoate, Benzoicacid, 4-[(6-methyl-3-pyridazinyl)oxy]-, ethyl ester

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTABMMGPJGJCCH-UHFFFAOYSA-N

423768-61-0

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