Ethyl 4-[(2z)-2-(5-oxo-2-bicyclo[4.4.1]undeca-1(10),3,6,8-tetraenylidene)hydrazinyl]benzoate,Ethyl 4-[(2z)-2-[(2z)-2-(methylcarbamothioylhydrazinylidene)propylidene]hydrazinyl]benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

57901 to 57950 of 77864 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 4-[(2z)-2-(5-oxo-2-bicyclo[4.4.1]undeca-1(10),3,6,8-tetraenylidene)hydrazinyl]benzoate (1 supplier)

IUPAC Name: ethyl 4-[(2Z)-2-(5-oxo-2-bicyclo[4.4.1]undeca-1(10),3,6,8-tetraenylidene)hydrazinyl]benzoate | CAS Registry Number: 89154-51-8
Synonyms: Ethyl p-(5-oxobicyclo(4.4.1)undeca-3,6,8,10-tetraen-2-ylidene)hydrazinobenzoate, Ethyl p-(5-oxobicyclo[4.4.1]undeca-3,6,8,10-tetraen-2-ylidene)hydrazinobenzoate

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.368520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDOHPJSFOYTKFD-PYCFMQQDSA-N

89154-51-8

Ethyl 4-[(2z)-2-[(2z)-2-(methylcarbamothioylhydrazinylidene)propylidene]hydrazinyl]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(2Z)-2-[(2Z)-2-(methylcarbamothioylhydrazinylidene)propylidene]hydrazinyl]benzoate | CAS Registry Number: 40398-66-1
Synonyms: NSC270374, NSC-270374

Molecular Formula:	C₁₄H₁₉N₅O₂S	Molecular Weight:	321.397960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MLMBFCOSCKSOEN-CQRYCMKKSA-N

40398-66-1

Ethyl 4-[(2z)-2-hydroxyimino-2-phenylethyl]-5-methyl-1h-pyrazole-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[(2Z)-2-hydroxyimino-2-phenylethyl]-5-methyl-1H-pyrazole-3-carboxylate | CAS Registry Number: 70291-71-3
Synonyms: NSC337593, ZINC104218807, NSC-337593

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJNFZDAYEZIZIR-AQTBWJFISA-N

70291-71-3

ETHYL 4-[(3,3-DIETHOXY-2-HYDROXY-PROPYL)-(4-METHYLPHENYL)SULFONYL-AMINO]BENZOATE (4 suppliers)

IUPAC Name: ethyl 4-[(3,3-diethoxy-2-hydroxypropyl)-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 5433-15-8
Synonyms: NSC10712, CID223249

Molecular Formula:	C₂₃H₃₁NO₇S	Molecular Weight:	465.559740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AMCFRLYHGIADQW-UHFFFAOYSA-N

5433-15-8

ETHYL 4-[(3,3-DIETHOXYPROPYL)(FORMYL)AMINO]BENZOATE (1 supplier)

IUPAC Name: (5,8-dioxonaphthalen-1-yl) tetradecanoate | CAS Registry Number: 64817-83-0
Synonyms: 5,8-dioxo-5,8-dihydronaphthalen-1-yl tetradecanoate, Myristoyljuglone, (5,8-dioxonaphthalen-1-yl) Tetradecanoate, AC1L4M0W, AC1Q61IH, CTK5C1734, AR-1G6439, AG-K-35693, Tetradecanoic acid,5,8-dihydro-5,8-dioxo-1-naphthalenyl ester

Molecular Formula:	C₂₄H₃₂O₄	Molecular Weight:	384.508480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLHGIEIXYMQFHS-UHFFFAOYSA-N

64817-83-0

ETHYL 4-[(3,3-DIETHOXYPROPYL)AMINO]BENZOATE (0 suppliers)

IUPAC Name: 9,10-dihydroanthracene-1,8-diol | CAS Registry Number: 64817-82-9
Synonyms: 9,10-dihydroanthracene-1,8-diol, AC1L4JIR, AC1Q7ALR, SCHEMBL6905223, CHEMBL3277321, ZINC6093827, PL065254

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWYJZAMNWUCMCP-UHFFFAOYSA-N

64817-82-9

ETHYL 4-[(3,4,5-TRIMETHOXYBENZOYL)AMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[(3,4,5-trimethoxybenzoyl)amino]benzoate | CAS Registry Number: 1849-89-4
Synonyms: Ambcb5268014, Oprea1_871049, MolPort-002-084-013, ZINC01227624, CID1377262, Ethyl p-(3,4,5-trimethoxybenzamido)benzoate, Benzoic acid, p-(3,4,5-trimethoxybenzamido)-, ethyl ester

Molecular Formula:	C₁₉H₂₁NO₆	Molecular Weight:	359.373140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IUCAJXJJKXMLJK-UHFFFAOYSA-N

1849-89-4

Ethyl 4-[(3,4-dichlorophenyl)amino]-2-(methylsulfanyl)pyrimidine-5-carboxylate (5 suppliers)

IUPAC Name: ethyl 4-(3,4-dichloroanilino)-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 107920-54-7
Synonyms: ethyl 4-(3,4-dichloroanilino)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, NSC165360, AC1L6OUG, Bionet1_003117, Oprea1_610481, HMS577H19, MolPort-002-878-002, KS-00001ZM2, ZINC1398536, AKOS005101035, 7N-501S, MCULE-4374994286, NSC-165360, ethyl 4-(3,4-dichloroanilino)-2-methylsulfanylpyrimidine-5-carboxylate, ethyl 4-[(3,4-dichlorophenyl)amino]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₂S	Molecular Weight:	358.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LWGYSNRSDPJHSS-UHFFFAOYSA-N

107920-54-7

ethyl 4-[(3,4-dichlorophenyl)amino]-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)

953804-44-9

ethyl 4-[(3,4-dichlorophenyl)amino]-6-methoxy-7-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)

953804-26-7

ethyl 4-[(3,4-dichlorophenyl)amino]-7-ethoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)

953801-18-8

ethyl 4-[(3,4-dichlorophenyl)amino]-7-isopropoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)

953803-92-4

ethyl 4-[(3,4-dichlorophenyl)amino]-7-methoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxylate (0 suppliers)

953804-20-1

ETHYL 4-[(3,4-DIMETHOXYPHENYL)-(4-METHYLPHENYL)SULFONYL-AMINO]BUTANOATE (3 suppliers)

IUPAC Name: ethyl 4-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)butanoate | CAS Registry Number: 24310-38-1
Synonyms: NSC105686, CID266880, Butyric acid, 4-[N-(3,4-dimethoxyphenyl)-p-toluenesulfonamido]-, ethyl ester

Molecular Formula:	C₂₁H₂₇NO₆S	Molecular Weight:	421.507180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HFXDDMJNSRNZSO-UHFFFAOYSA-N

24310-38-1

ETHYL 4-[(3,5-DICHLORO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoate | CAS Registry Number: 14897-93-9
Synonyms: NSC111655, ZINC17424848, CID5381152

Molecular Formula:	C₁₆H₁₃Cl₂NO₃	Molecular Weight:	338.185320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BURKXBOSQRZKJQ-UHFFFAOYSA-N

14897-93-9

ETHYL 4-[(3,5-DIFLUOROBENZYL)OXY]-6-METHYL-3-QUINOLINECARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 4-[(3,5-difluorophenyl)methoxy]-6-methylquinoline-3-carboxylate | CAS Registry Number: 923106-21-2
Synonyms: ethyl 4-[(3,5-difluorobenzyl)oxy]-6-methyl-3-quinolinecarboxylate, ethyl 4-[(3,5-difluorophenyl)methoxy]-6-methylquinoline-3-carboxylate, MLS000541598, CHEMBL1465344, HMS2332J08, ZINC8580746, AKOS005107876, MCULE-6629144697, MS-1981, SMR000126455

Molecular Formula:	C₂₀H₁₇F₂NO₃	Molecular Weight:	357.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OVHKSUOTLBQGSO-UHFFFAOYSA-N

923106-21-2

ETHYL 4-[(3-{[2-(ACETYLAMINO)-6-OXO-1,6-DIHYDROPYRIMIDIN-5-YL]AMINO}PROPYL)(FORMYL)AMINO]BENZOATE (6 suppliers)

IUPAC Name: N-methyl-1-phenyltetrazol-5-amine | CAS Registry Number: 73027-62-0
Synonyms: n-methyl-1-phenyl-1h-tetrazol-5-amine, N-methyl-1-phenyltetrazol-5-amine, NSC141932, AC1L62GW, AC1Q40ZX, AC1Q4YK1, CTK6I5064, MolPort-005-198-924, AR-1K7506, ZINC01726516, AKOS008954432, AG-B-37262, MCULE-4223211814, NSC-141932, 1-Phenyl-5-(methylamino)(1H)tetrazole, 1-Phenyl-5-(methylamino)-1H-tetrazole, EN300-29009, T5957940

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQOMEVCMWBFMBO-UHFFFAOYSA-N

73027-62-0

Ethyl 4-[(3-amino-2-naphthyl)aminomethyl]benzoate hydrochloride (0 suppliers)

ETHYL 4-[(3-AMINO-5-BENZYLSULFANYL-2,4,7,9,10-PENTAZABICYCLO[4.4.0]DECA-2,4,7,9,11-PENTAEN-8-YL)METHYLAMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[(7-amino-5-benzylsulfanylpyrimido[5,4-e][1,2,4]triazin-3-yl)methylamino]benzoate | CAS Registry Number: 35171-06-3
Synonyms: NSC140842, CID284688

Molecular Formula:	C₂₂H₂₁N₇O₂S	Molecular Weight:	447.512840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GEYOEIZSWRHHIB-UHFFFAOYSA-N

35171-06-3

ETHYL 4-[(3-AMINOPROPYL)AMINO]-1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-(3-aminopropylamino)-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 866049-76-5
Synonyms: ethyl 4-[(3-aminopropyl)amino]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, ethyl 4-(3-aminopropylamino)-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate, AKOS005098987, 6T-0103, ETHYL 4-[(3-AMINOPROPYL)AMINO]-1-METHYLPYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE, ethyl4-[(3-aminopropyl)amino]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, ethyl 4-[(3-aminopropyl)amino]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, AldrichCPR

Molecular Formula:	C₁₃H₁₉N₅O₂	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YGWSMKYKKXNTIY-UHFFFAOYSA-N

866049-76-5

ETHYL 4-[(3-BROMOPHENYL)SULFANYL]BUTANOATE, 97% (4 suppliers)

IUPAC Name: ethyl 4-(3-bromophenyl)sulfanylbutanoate | CAS Registry Number: 740842-66-4
Synonyms: SCHEMBL6191976, MolPort-035-775-814, Ethyl 4-[(3-bromophenyl)sulfanyl]butanoate

Molecular Formula:	C₁₂H₁₅BrO₂S	Molecular Weight:	303.215300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDRGFVUVROZHAA-UHFFFAOYSA-N

740842-66-4

Ethyl 4-[(3-chloro-2,2-dimethylpropanoyl)amino]benzenecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-[(3-chloro-2,2-dimethylpropanoyl)amino]benzoate | CAS Registry Number: 341965-85-3
Synonyms: ethyl 4-(3-chloro-2,2-dimethylpropanamido)benzoate, ethyl 4-[(3-chloro-2,2-dimethylpropanoyl)amino]benzenecarboxylate, ETHYL 4-((3-CHLORO-2,2-DIMETHYLPROPANOYL)AMINO)BENZENECARBOXYLATE, ZINC03104443, AC1MCBL7, KS-00001QW0, ZINC3104443, AKOS005075448, MCULE-1401961094, 10L-718, ethyl 4-[(3-chloro-2,2-dimethylpropanoyl)amino]benzoate

Molecular Formula:	C₁₄H₁₈ClNO₃	Molecular Weight:	283.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGJOICICQLUHDU-UHFFFAOYSA-N

341965-85-3

Ethyl 4-[(3-chloro-2-thienyl)carbonyl]-3-isoxazolecarboxylate (2 suppliers)

Ethyl 4-[(3-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-(3-chlorophenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 477854-54-9
Synonyms: ethyl 4-[(3-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-[(3-chlorophenyl)sulfanyl]-2-phenylpyrimidine-5-carboxylate, CDS1_001435, AC1LT0YM, Bionet1_003979, DivK1c_002475, HMS580C21, KS-00001RZH, ZINC1386397, AKOS005078406, MCULE-9403142422, 11M-519S, ethyl 4-(3-chlorophenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate

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

InChIKey: YGCXQMDUJNCZNN-UHFFFAOYSA-N

477854-54-9

ethyl 4-[(3-chloropyrazin-2-yl)amino]butanoate (1 supplier)

1342173-61-8

ethyl 4-[(3-chloropyridin-2-yl)amino]benzoate (1 supplier)

IUPAC Name: ethyl 4-[(3-chloropyridin-2-yl)amino]benzoate | CAS Registry Number: 1163681-45-5
Synonyms: 4-(3-Chloro-2-pyridylamino)-benzoic acid ethyl ester

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRWWASABDVKDCW-UHFFFAOYSA-N

1163681-45-5

ETHYL 4-[(3-ETHOXY-2-HYDROXYBENZYL)AMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[(3-ethoxy-2-hydroxyphenyl)methylamino]benzoate | CAS Registry Number: 1223881-28-4
Synonyms: ethyl 4-[(3-ethoxy-2-hydroxybenzyl)amino]benzoate, ethyl 4-[(3-ethoxy-2-hydroxyphenyl)methylamino]benzoate, Ethyl 4-((3-ethoxy-2-hydroxybenzyl)amino)benzoate, starbld0034576, STK879003, AKOS005636394, BS-11021

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWLPHNBLGNFOQP-UHFFFAOYSA-N

1223881-28-4

ethyl 4-[(3-ethoxy-3-oxopropyl)(methyl)amino]butanoate (1 supplier)

109386-70-1

Ethyl 4-[(3-fluoroanilino)carbonyl]-5-methylisoxazole-3-carboxylate (1 supplier)

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

IUPAC Name: ethyl 4-[(3-fluorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 338792-89-5
Synonyms: ethyl 4-[(3-fluoroanilino)carbonyl]-5-methyl-3-isoxazolecarboxylate, ethyl 4-[(3-fluorophenyl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate, Oprea1_242561, MLS000325896, CHEMBL1504555, CTK6F7729, KS-00001YAQ, HMS2277N19, ZINC169632, MFCD00664783, AKOS005097239, MCULE-6014548117, SMR000170057, 6G-918, Ethyl 4-[(3-fluoroanilino)carbonyl]-5-methylisoxazole-3-carboxylate

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

InChIKey: IHAMDCHMFNDUJF-UHFFFAOYSA-N

338792-89-5

Ethyl 4-[(3-methoxyphenyl)amino]-2-oxobut-3-enoate (4 suppliers)

IUPAC Name: ethyl 4-(3-methoxyanilino)-2-oxobut-3-enoate | CAS Registry Number: 950110-33-5
Synonyms: CTK6F3383, AKOS033871659, MCULE-2032050960, Z235354661

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSUNXCVURZSUJJ-UHFFFAOYSA-N

950110-33-5

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

IUPAC Name: ethyl 4-(3-methoxypropylamino)-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 1280538-16-0
Synonyms: ethyl 4-[(3-methoxypropyl)amino]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, MolPort-009-194-408, KS-00003K4P, ZINC52537233, AKOS015993917, CB-0059, MCULE-6995140230

Molecular Formula:	C₁₄H₂₀N₄O₃	Molecular Weight:	292.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KUFIOPDMLDZTJP-UHFFFAOYSA-N

1280538-16-0

Ethyl 4-[(3-methylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-(3-methylphenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 477854-58-3
Synonyms: ethyl 4-[(3-methylphenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-[(3-methylphenyl)sulfanyl]-2-phenylpyrimidine-5-carboxylate, CDS1_001457, AC1LT0YV, Bionet1_004001, DivK1c_002497, HMS580E03, KS-00001RZJ, ZINC1386400, AKOS005078423, MCULE-6106009664, 11M-523S, ethyl 4-(3-methylphenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate

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

InChIKey: ROWCFXRPALPPMB-UHFFFAOYSA-N

477854-58-3

Ethyl 4-[(3-methylquinoxalin-2-yl)methylamino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(3-methylquinoxalin-2-yl)methylamino]benzoate | CAS Registry Number: 24554-11-8
Synonyms: ethyl 4-{[(3-methylquinoxalin-2-yl)methyl]amino}benzoate, ST51034833, ethyl 4-[(3-methylquinoxalin-2-yl)methylamino]benzoate, NSC131160, AGN-PC-0JP4LR, AC1L5R6O, AC1Q64J1, CTK4F3884, AR-1I9135, ZINC01717929, AKOS024384422, AG-K-01962, NSC-131160, Benzoicacid, 4-[[(3-methyl-2-quinoxalinyl)methyl]amino]-, ethyl ester, Benzoicacid, p-[[(3-methyl-2-quinoxalinyl)methyl]amino]-, ethyl ester (8CI); NSC131160

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.373060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AETZIGGUUJNFMY-UHFFFAOYSA-N

24554-11-8

ETHYL 4-[(3-METHYLSULFANYLPHENYL)METHYL]PIPERAZINE-1-CARBOXYLATE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; ethyl 4-[(3-methylsulfanylphenyl)methyl]piperazine-1-carboxylate | CAS Registry Number: 59083-87-3
Synonyms: CID6446100, LS-110965, But-2-enedioic Acid; Ethyl 4-[(3-methylsulfanylphenyl)methyl]piperazine-1-carboxylate, 1-Piperazinecarboxylic acid, 4-((3-(methylthio)phenyl)methyl)-, ethyl ester, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₁₉H₂₆N₂O₆S	Molecular Weight:	410.484540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KQGBYDVCDXBDFQ-WLHGVMLRSA-N

59083-87-3

ETHYL 4-[(3-OXOBUT-1-EN-1-YL)AMINO]BENZOATE (2 suppliers)

IUPAC Name: 14-hydroxy-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-dione | CAS Registry Number: 4881-20-3
Synonyms: ST024296, 14-hydroxy-14-azadispiro[5.1.5.2]pentadec-9-ene-7,15-dione, NSC137362, AC1L5XUC, AC1Q6J4Z, Oprea1_200130, CTK1D1161, AR-1C0828, AG-J-53818, MCULE-7372716705, NSC-137362, 8-hydroxy-8-azadispiro[5.2.5.1]pentadec-10-ene-7,15-dione, 14-Azadispiro[5.1.5.2]pentadec-9-ene-7,15-dione, 14-hydroxy-, 14-hydroxy-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-dione

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVMIEYIZJRCRGK-UHFFFAOYSA-N

4881-20-3

ETHYL 4-[(4,5-DIHYDRO-5-THIOXO-1,3,4-THIADIAZOL-2-YL)AMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]benzoate | CAS Registry Number: 71486-55-0
Synonyms: EINECS 275-529-5, CID11970581, Ethyl 4-((4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)amino)benzoate

Molecular Formula:	C₁₁H₁₁N₃O₂S₂	Molecular Weight:	281.353940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCWWKHAQSXNADA-UHFFFAOYSA-N

71486-55-0

ethyl 4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzoate (1 supplier)

Ethyl 4-[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate (3 suppliers)

IUPAC Name: ethyl 4-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate | CAS Registry Number: 329700-19-8
Synonyms: ethyl 4-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzenecarboxylate, ethyl 4-[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate, MLS000755721, CHEMBL1422705, HMS2590C05, KS-00003OB6, ZINC4106753, AKOS005107511, MCULE-5280435721, MS-1696, SMR000337393

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YSKXSFRWEVTIPW-UHFFFAOYSA-N

329700-19-8

Ethyl 4-[(4,6-dimethylpyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[(4,6-dimethylpyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 174454-37-6
Synonyms: ethyl 4-{[(4,6-dimethyl-2-pyridinyl)amino]carbonyl}-5-methyl-3-isoxazolecarboxylate, ethyl 4-[(4,6-dimethylpyridin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate, Oprea1_461099, CTK6F7725, KS-00001XGI, ZINC169433, MFCD00664770, AKOS005092537, MCULE-6624753941, 5G-938, N-(4,6-DIMETHYL-2-PYRIDYL)-(3-ETHOXYCARBONYL-5-METHYL-4-ISOXAZOLYL)CARBOXAMIDE

Molecular Formula:	C₁₅H₁₇N₃O₄	Molecular Weight:	303.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YVPWZXBTLILNEA-UHFFFAOYSA-N

174454-37-6

Ethyl 4-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 338761-56-1
Synonyms: ethyl 4-{[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl}-5-methyl-3-isoxazolecarboxylate, ethyl 4-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-5-methyl-1,2-oxazole-3-carboxylate, Oprea1_877162, MLS000720913, CHEMBL1613074, CTK6F7730, KS-00001XGH, HMS2653K22, ZINC169431, MFCD00664769, AKOS005092476, MCULE-8750316653, SMR000334264, 5G-932

Molecular Formula:	C₁₄H₁₆N₄O₄	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VUIUPQRLQZQKOY-UHFFFAOYSA-N

338761-56-1

Ethyl 4-[(4-amino-1,1,1-trifluorobutan-2-yl)oxy]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-(4-amino-1,1,1-trifluorobutan-2-yl)oxy-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 860610-42-0
Synonyms: ethyl 4-[3-amino-1-(trifluoromethyl)propoxy]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, ethyl 4-[(4-amino-1,1,1-trifluorobutan-2-yl)oxy]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, AC1MCC71, MLS000720672, CHEMBL1881138, HMS2732J15, KS-00001R9P, AKOS005076333, MCULE-6333530779, SMR000336418, 10T-0023, ethyl 4-(4-amino-1,1,1-trifluorobutan-2-yl)oxy-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate, ethyl 4-[3-amino-1-(trifluoromethyl)propoxy]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, AldrichCPR

Molecular Formula:	C₁₄H₁₇F₃N₄O₃	Molecular Weight:	346.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HGWUCVMDLHSMRP-UHFFFAOYSA-N

860610-42-0

ETHYL 4-[(4-AMINO-5-CHLORO-2-METHOXY-BENZOYL)AMINO]-3-METHOXY-PIPERIDINE-1-CARBOXYLATE (6 suppliers)

IUPAC Name: ethyl (3S,4R)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate | CAS Registry Number: 83863-70-1
Synonyms: EINECS 281-135-4, CID10883546, Ethyl cis-4-((4-amino-5-chloro-2-methoxybenzoyl)amino)-3-methoxypiperidine-1-carboxylate

Molecular Formula:	C₁₇H₂₄ClN₃O₅	Molecular Weight:	385.842560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VRLUWZOUAURBSK-HIFRSBDPSA-N

83863-70-1

Ethyl 4-[(4-aminophenyl)sulfonyl]piperazine-1-carboxylate (2 suppliers)

Ethyl 4-[(4-aminopiperidin-1-yl)methyl]piperidine-1-carboxylate dihydrochloride (1 supplier)

Ethyl 4-[(4-azido-3-oxobutyl)-formylamino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(4-azido-3-oxobutyl)-formylamino]benzoate | CAS Registry Number: 4788-63-0
Synonyms: ethyl 4-[(4-azido-3-oxobutyl)-formylamino]benzoate, NCIOpen2_009911, AC1MSRJM, AGN-PC-0KWYH5, NSC91038, NSC-91038

Molecular Formula:	C₁₄H₁₆N₄O₄	Molecular Weight:	304.301240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YWCIXTAINBWCMV-UHFFFAOYSA-N

4788-63-0

ethyl 4-[(4-bromomethyl-3-isopropylphenyl)ethynyl]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[2-[4-(bromomethyl)-3-propan-2-ylphenyl]ethynyl]benzoate | CAS Registry Number: 345965-95-9
Synonyms: DA-42674

Molecular Formula:	C₂₁H₂₁BrO₂	Molecular Weight:	385.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPRFEHUQNWLZEM-UHFFFAOYSA-N

345965-95-9

Ethyl 4-[(4-bromophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-(4-bromophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 339019-48-6
Synonyms: ethyl 4-[(4-bromophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[(4-bromophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate, AC1LSA5Z, Bionet1_003265, HMS577P07, KS-00001ZMA, ZINC1398543, AKOS005100657, 7N-515S, MCULE-3143451731, ethyl 4-(4-bromophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula:	C₁₄H₁₃BrN₂O₂S₂	Molecular Weight:	385.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BVCZGZGLKQABLR-UHFFFAOYSA-N

339019-48-6

ethyl 4-[(4-butylphenyl)carbamoyl]piperazine-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[(4-butylphenyl)carbamoyl]piperazine-1-carboxylate | CAS Registry Number: 1023367-68-1
Synonyms: Ethyl 4-[(4-butylphenyl)carbamoyl]piperazine-1-carboxylate, ETHYL 4-(N-(4-BUTYLPHENYL)CARBAMOYL)PIPERAZINECARBOXYLATE, ZINC2513683, MFCD03410368, AKOS022169817, MS-8467

Molecular Formula:	C₁₈H₂₇N₃O₃	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYFQOPDOAINFRF-UHFFFAOYSA-N

1023367-68-1

ETHYL 4-[(4-CHLORO-2-NITRO-PHENYL)AMINO]-3-HYDROXY-PIPERIDINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl (3S,4R)-4-(4-chloro-2-nitroanilino)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 84682-25-7
Synonyms: EINECS 283-587-8, Ethyl cis-4-((4-chloro-2-nitrophenyl)amino)-3-hydroxypiperidine-1-carboxylate

Molecular Formula:	C₁₄H₁₈ClN₃O₅	Molecular Weight:	343.762820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZNRFAHRTOBFRME-YPMHNXCESA-N

84682-25-7

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