ETHYL 4-[(2-METHOXYETHYLCARBAMOYLFORMYL)AMINO]BENZOATE,EThyl 4-[(2-methylbenzyl)(methylsulfonyl)amino]benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

52701 to 52750 of 73090 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 4-[(2-METHOXYETHYLCARBAMOYLFORMYL)AMINO]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[[2-(2-methoxyethylamino)-2-oxoacetyl]amino]benzoate | CAS Registry Number: 5920-83-2
Synonyms: CBMicro_037339, Ambcb5920832, MolPort-001-979-014, ZINC02864809, CID2218124, BAS 02303532, BIM-0037150.P001, 4-[(2-Methoxy-ethylaminooxalyl)-amino]-benzoic acid ethyl ester

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RBTQDXFWCYUJAM-UHFFFAOYSA-N

5920-83-2

EThyl 4-[(2-methylbenzyl)(methylsulfonyl)amino]benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(2-methylphenyl)methyl-methylsulfonylamino]benzoate | CAS Registry Number: 765925-52-8
Synonyms: ethyl 4-[(2-methylbenzyl)(methylsulfonyl)amino]benzoate, AC1OJUUX, ethyl 4-[(2-methylphenyl)methyl-methylsulfonylamino]benzoate, ALBB-029196, ZINC4703687, ZX-AN080009, MFCD05817739, STK172227, AKOS000373907, MCULE-7100882469, benzoic acid, 4-[[(2-methylphenyl)methyl](methylsulfonyl)amino]-, ethyl ester

Molecular Formula:	C₁₈H₂₁NO₄S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RGOPOAMNTXBSHR-UHFFFAOYSA-N

765925-52-8

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

IUPAC Name: ethyl 4-(2-nitroanilino)piperidine-1-carboxylate | CAS Registry Number: 85443-52-3
Synonyms: MolPort-005-188-845, EINECS 287-244-3, ZINC21012203, CID3020732, Ethyl 4-((2-nitrophenyl)amino)piperidine-1-carboxylate

Molecular Formula:	C₁₄H₁₉N₃O₄	Molecular Weight:	293.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGPHYMZSYHYGEF-UHFFFAOYSA-N

85443-52-3

Ethyl 4-[(2-oxocyclohexyl)methylideneamino]benzoate (1 supplier)

IUPAC Name: ethyl 4-[(2-oxocyclohexyl)methylideneamino]benzoate | CAS Registry Number: 5348-98-1
Synonyms: ethyl 4-{[(e)-(2-oxocyclohexyl)methylidene]amino}benzoate, ethyl 4-[(2-oxocyclohexyl)methylideneamino]benzoate, NSC1367, AGN-PC-0JN9QM, AC1L57C6, AC1Q64T1, CTK4J8195, NSC-1367, AR-1I9148, AG-J-76407, P-[[(2-OXOCYCLOHEXYL)METHYLENE]AMINO]BENZOIC ACID, ETHYL ESTER

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQSVKENMAXZZIF-UHFFFAOYSA-N

5348-98-1

ETHYL 4-[(2-PHENYL-4-QUINAZOLINYL)OXY]BENZENECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-(2-phenylquinazolin-4-yl)oxybenzoate | CAS Registry Number: 866155-22-8
Synonyms: ethyl 4-[(2-phenyl-4-quinazolinyl)oxy]benzenecarboxylate, ethyl 4-[(2-phenylquinazolin-4-yl)oxy]benzoate, ethyl 4-(2-phenylquinazolin-4-yl)oxybenzoate, ZINC4106901, AKOS005108210, MCULE-4233756016, MS-1831

Molecular Formula:	C₂₃H₁₈N₂O₃	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RKFKPONHPVQFEY-UHFFFAOYSA-N

866155-22-8

ETHYL 4-[(2-PHENYLACETYL)THIOCARBAMOYLAMINO]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[(2-phenylacetyl)carbamothioylamino]benzoate | CAS Registry Number: 6607-08-5
Synonyms: Ambcb6607085, Oprea1_611533, MolPort-002-211-262, ZINC00456669, CID884753, STK106395, ethyl 4-{[(phenylacetyl)carbamothioyl]amino}benzoate

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.412120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYPDQBXHUGDXEJ-UHFFFAOYSA-N

6607-08-5

Ethyl 4-[(2e)-2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]benzoate (1 supplier)

IUPAC Name: ethyl 4-[(2E)-2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]benzoate | CAS Registry Number: 5348-45-8
Synonyms: 4-[(2, ETHYL ESTER, NSC1581, NSC-1581, NSC117290, NSC-117290

Molecular Formula:	C₁₃H₁₄N₆O₃	Molecular Weight:	302.288660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ADBMVRXYEGLOEE-DJKKODMXSA-N

5348-45-8

ETHYL 4-[(2E)-2-(CHLORO-BOC-METHYLIDENE)HYDRAZINYL]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[(2Z)-2-[1-chloro-2-[(2-methylpropan-2-yl)oxy]-2-oxoethylidene]hydrazinyl]benzoate | CAS Registry Number: 96722-59-7
Synonyms: CID9578030, Benzoic Acid, 4-((1-chloro-2-(1,1-dimethylethoxy)-2-oxoethylidene)hydrazino)-, Ethyl Ester

Molecular Formula:	C₁₅H₁₉ClN₂O₄	Molecular Weight:	326.775360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VXCKLHDXOIYAPU-PDGQHHTCSA-N

96722-59-7

Ethyl 4-[(2e)-7-chloro-4-oxo-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1h-quinazolin-3-yl]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[(2E)-7-chloro-4-oxo-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-3-yl]benzoate | CAS Registry Number: 72889-47-5
Synonyms: BRN 0720991, Benzoic acid, 4-(7-chloro-2-(2-(4-hydroxyphenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)-, ethyl ester, AC1NX778, LS-36506, ethyl 4-[(2E)-7-chloro-4-oxo-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-3-yl]benzoate

Molecular Formula:	C₂₅H₁₉ClN₂O₄	Molecular Weight:	446.882360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYWWVIRTCHTSSJ-OEAKJJBVSA-N

72889-47-5

ethyl 4-[(2S)-2-amino-5-tert-butoxy-5-oxopentanoyl]piperazine-1-carboxylate (0 suppliers)

710335-28-7

ETHYL 4-[(2S)-2-AMINOPROPYL]THIAZOLE-2-CARBOXYLATE;HYDROCHLORIDE (1 supplier)

IUPAC Name: ethyl 4-[(2S)-2-aminopropyl]-1,3-thiazole-2-carboxylate;hydrochloride | CAS Registry Number: 2940879-84-3
Synonyms: ethyl 4-[(2S)-2-aminopropyl]thiazole-2-carboxylate;hydrochloride, G15430, ETHYL 4-[(2S)-2-AMINOPROPYL]THIAZOLE-2-CARBOXYLATE HYDROCHLORIDE

Molecular Formula:	C₉H₁₅ClN₂O₂S	Molecular Weight:	250.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FOOHYZJUWGPGKB-RGMNGODLSA-N

2940879-84-3

Ethyl 4-[(2s)-3-[3-[(e)-n'-hydroxycarbamimidoyl]phenyl]-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[(2S)-3-[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate | CAS Registry Number: 1191101-18-4
Synonyms: UNII-S5M7KW6U17, Upamostat [INN], S5M7KW6U17, SCHEMBL12618906, 1-Piperazinecarboxylic acid, 4-((2S)-3-(3-((E)-amino(hydroxyimino)methyl)phenyl)-1-oxo-2-(((2,4,6-tris(1-methylethyl)phenyl)sulfonyl)amino)propyl)-, ethyl ester, Ethyl 4-((2S)-3-{3-((E)-N'-hydroxycarbamimidoyl)phenyl)-2-(2,3,5-tri(propan-2-yl)benzenesulfonamido)propanoyl)piperazine-1-carboxylate

Molecular Formula:	C₃₂H₄₇N₅O₆S	Molecular Weight:	629.810480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HUASEDVYRABWCV-NDEPHWFRSA-N

1191101-18-4

Ethyl 4-[(2s)-3-[3-[(z)-(hydroxyhydrazinylidene)methyl]phenyl]-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate;sulfuric Acid (0 suppliers)

IUPAC Name: ethyl 4-[(2S)-3-[3-[(hydroxyhydrazinylidene)methyl]phenyl]-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate;sulfuric acid | CAS Registry Number: 798560-68-6
Synonyms: 1-Piperazinecarboxylic acid, 4-[(2S)-3-[3-[(hydroxyaMino)iMinoMethyl]phenyl]-1-oxo-2-[[[2,4,6-tris(1-Methylethyl)phenyl]sulfonyl]aMino]propyl]-, ethyl ester, sulfate (2:1)

Molecular Formula:	C₆₄H₉₆N₁₀O₁₆S₃	Molecular Weight:	1357.699440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: ZIHMVQOLRLZXAW-YJUVHWMKSA-N

798560-68-6

Ethyl 4-[(2z)-2-(5-oxo-2-bicyclo[4.4.1]undeca-1(10),3,6,8-tetraenylidene)hydrazinyl]benzoate (0 suppliers)

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 (0 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 (0 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 (3 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 (2 suppliers)

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 (1 supplier)

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 (2 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 (3 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 (2 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 (2 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 (3 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 (2 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-5-BENZYLSULFANYL-2,4,7,9,10-PENTAZABICYCLO[4.4.0]DECA-2,4,7,9,11-PENTAEN-8-YL)METHYLAMINO]BENZOATE (2 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 (0 suppliers)

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% (3 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 (2 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-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate (3 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 (0 suppliers)

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 (0 suppliers)

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-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 (2 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 (2 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 (3 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 (0 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 (2 suppliers)

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 (1 supplier)

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-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 (2 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 (3 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

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