ethyl 4-{[methyl(nitroso)carbamoyl]amino}benzoate,ETHYL 4-{2,4-DIAZA-3-BORATRICYCLO[7.3.1.05,Â¹Â³]-TRIDECA-1(13),5,7,9,11-PENTAEN-3-YL}BENZOATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

58451 to 58500 of 77864 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl 4-{[methyl(nitroso)carbamoyl]amino}benzoate (2 suppliers)

IUPAC Name: ethyl 4-[[methyl(nitroso)carbamoyl]amino]benzoate | CAS Registry Number: 91332-70-6
Synonyms: ethyl 4-[[methyl(nitroso)carbamoyl]amino]benzoate, NSC72719, AC1L5KN5, CTK5G9347, NSC-72719, AG-J-15224

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVYJGCXYLLHICA-UHFFFAOYSA-N

91332-70-6

ETHYL 4-{2,4-DIAZA-3-BORATRICYCLO[7.3.1.05,Â¹Â³]-TRIDECA-1(13),5,7,9,11-PENTAEN-3-YL}BENZOATE (1 supplier)

Ethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0 {5,13}]-trideca-1(13),5,7,9,11- pentaen-3-yl}butanoate (7 suppliers)

IUPAC Name: ethyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate | CAS Registry Number: 150705-10-5
Synonyms: F0303-0082, ZINC03897862, AC1MJTX1, MolPort-000-434-138, SBB043187, AKOS000273583, CCG-103480, MCULE-8592026359, BAS 02770864, EU-0067353, ST50049127, ethyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate, T0400-2524, ethyl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate, 4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-butyric acid ethyl ester, ethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0?,??]trideca-1(13),5,7,9,11-pentaen-3-yl}butanoate, ethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}butanoate

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPSQYFSWXQQJIQ-UHFFFAOYSA-N

150705-10-5

ethyl 4-{2-[(2,6-dichloro-4-pyridyl)carbonyl]hydrazino}-2-(trifluoromethyl)pyrimidine-5-carboxylate (1 supplier)

ethyl 4-{2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolan-3-yl}-4-oxobutanoate (0 suppliers)

Ethyl 4-{2-[4-(methylsulfonyl)phenyl]-2-oxoethyl}tetrahydro-1(2H)-pyrazinecarboxylate (1 supplier)

Ethyl 4-{2-[4-(tert-butoxycarbonyl)-piperazin-1-yl]ethoxy}benzoate (2 suppliers)

IUPAC Name: tert-butyl 4-[2-(4-ethoxycarbonylphenoxy)ethyl]piperazine-1-carboxylate | CAS Registry Number: 1216410-07-9
Synonyms: Ethyl 4-{2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]ethoxy}benzoate, CTK6F6531, SBB053742, ZINC40448003, AKOS025116796, OR111056, ethyl 4-(2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}ethoxy)benzoate

Molecular Formula:	C₂₀H₃₀N₂O₅	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FWXJEPAOOJMRIB-UHFFFAOYSA-N

1216410-07-9

ETHYL 4-{2-[BIS(2-METHYLPROPYL)AMINO]ETHYL}PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: (2-sulfosulfanylethylamino)methylcyclopropane | CAS Registry Number: 27976-08-5
Synonyms: BRN 2834405, 2-(Cyclopropylmethyl)aminoethanethiol hydrogen sulfate (ester), s-{2-[(cyclopropylmethyl)amino]ethyl} hydrogen sulfurothioate, Ethanethiol, 2-(cyclopropylmethyl)amino-, hydrogen sulfate (ester), AC1L3PFQ, AC1Q6YF3, CTK8H9791, AR-1L3883, LS-65894, (2-sulfosulfanylethylamino)methylcyclopropane

Molecular Formula:	C₆H₁₃NO₃S₂	Molecular Weight:	211.302320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMSBICJLRLBRSQ-UHFFFAOYSA-N

27976-08-5

Ethyl 4-{2-hydroxy-2-[4-(methylsulfonyl)phenyl]-ethyl}tetrahydro-1(2H)-pyrazinecarboxylate (1 supplier)

ETHYL 4-{2-HYDROXY-2-[4-(METHYLSULPHONYL)PHENYL]ETHYL}PIPERAZINE-1-CARBOXYLATE (1 supplier)

924869-23-8

ETHYL 4-{3-[(4-FLUOROBENZOYL)AMINO]PHENOXY}-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[3-[(4-fluorobenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-28-0
Synonyms: ethyl 4-{3-[(4-fluorobenzoyl)amino]phenoxy}-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-(4-fluorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, Oprea1_581542, ZINC1394773, AKOS005098792, MCULE-4994879102, ethyl 4-[3-[(4-fluorobenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, 6R-1152, ethyl4-[3-(4-fluorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₁H₁₈FN₃O₄S	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UZPRLOJMQORKTQ-UHFFFAOYSA-N

478065-28-0

ETHYL 4-{3-[(CYCLOPROPYLMETHYL)AMINO]-2,5-DIOXOPYRROLIDIN-1-YL}BENZOATE (1 supplier)

ethyl 4-{3-[(ethenylsulfonyl)amino]phenyl}-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[3-(ethenylsulfonylamino)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate | CAS Registry Number: 1443236-85-8
Synonyms: Ethyl 4-{3-[(ethenylsulfonyl)amino]phenyl}-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate, CHEMBL3651032, SCHEMBL15032781, WWGASLJTUAXCRF-UHFFFAOYSA-N, BDBM153209, ZINC218979949, US8993756, 10-1

Molecular Formula:	C₁₇H₁₆N₄O₄S	Molecular Weight:	372.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WWGASLJTUAXCRF-UHFFFAOYSA-N

1443236-85-8

ethyl 4-{3-amino-4-[(tert-butoxycarbonyl)amino]phenoxy}butanoate (0 suppliers)

IUPAC Name: ethyl 4-[3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]butanoate | CAS Registry Number: 808743-81-9
Synonyms: SCHEMBL6492339, HIDKLBZMIZGBSL-UHFFFAOYSA-N, ZINC165967684

Molecular Formula:	C₁₇H₂₆N₂O₅	Molecular Weight:	338.404 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HIDKLBZMIZGBSL-UHFFFAOYSA-N

808743-81-9

Ethyl 4-{3-carbamimidoyl-n-[(2,4,6-triisopropylphenyl)sulfonyl]ph Enylalanyl}-1-piperazinecarboxylate (2 suppliers)

IUPAC Name: ethyl 4-[3-(3-carbamimidoylphenyl)-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate | CAS Registry Number: 255374-90-4
Synonyms: WX-UK1, UKI-1, AGN-PC-0MVAC5, CHEMBL108468, ethyl 4-[(2S)-3-(3-carbamimidoylphenyl)-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate, KB-81493, Z-3200

Molecular Formula:	C₃₂H₄₇N₅O₅S	Molecular Weight:	613.811080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ISJSHQTWOHGCMM-UHFFFAOYSA-N

255374-90-4

ETHYL 4-{4-[(1E)-3,3-DIBUTYLTRIAZ-1-EN-1-YL]PHENYL}BUTANOATE (2 suppliers)

IUPAC Name: 3-benzyl-2-[(2,4-dichlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione | CAS Registry Number: 3434-13-7
Synonyms: 1-benzyl-2-[(2,4-dichlorobenzyl)sulfanyl]-5,6-dihydro-1h-imidazo[4,5-d]pyridazine-4,7-dione, NSC92679, AC1Q3N1D, AC1L641V, CTK4H2183, AR-1C1717, NSC-92679, AG-J-99833, 3-benzyl-2-[(2,4-dichlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione

Molecular Formula:	C₁₉H₁₄Cl₂N₄O₂S	Molecular Weight:	433.311060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWKKBPKIGVLWBJ-UHFFFAOYSA-N

3434-13-7

ETHYL 4-{4-[(1E)-3,3-DIMETHYLTRIAZ-1-EN-1-YL]PHENYL}BUTANOATE (2 suppliers)

IUPAC Name: 3-benzyl-2-[(2-chlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione | CAS Registry Number: 3434-17-1
Synonyms: 1-benzyl-2-[(2-chlorobenzyl)sulfanyl]-5,6-dihydro-1h-imidazo[4,5-d]pyridazine-4,7-dione, NSC92681, AC1Q3PIF, CTK4H2188, AC1L6421, AR-1C1720, NSC-92681, AG-K-00216, 3-benzyl-2-[(2-chlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione

Molecular Formula:	C₁₉H₁₅ClN₄O₂S	Molecular Weight:	398.866000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTCXHHZIBZZDRV-UHFFFAOYSA-N

3434-17-1

ETHYL 4-{4-[(1E)-3-BUTYL-3-METHYLTRIAZ-1-EN-1-YL]PHENYL}BUTANOATE (2 suppliers)

IUPAC Name: 2,6-difluoro-9H-fluorene | CAS Registry Number: 343-41-9
Synonyms: 2,6-difluoro-9h-fluorene, NSC56689, AC1Q4OJO, AC1L6F7H, SureCN9811056, CTK4H2190, AR-1D4880, NSC-56689, AG-J-45720

Molecular Formula:	C₁₃H₈F₂	Molecular Weight:	202.199426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJTUKNIJISSSJE-UHFFFAOYSA-N

343-41-9

ETHYL 4-{4-[(1E)-3-METHYL-3-(2-METHYLPROPYL)TRIAZ-1-EN-1-YL]PHENYL}BUTANOATE (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-5-fluorohexane-1,2,3,4,6-pentol | CAS Registry Number: 34339-80-5
Synonyms: 5-deoxy-5-fluoro-d-glucitol, (2S,3R,4S,5R)-5-fluorohexane-1,2,3,4,6-pentol, 2-Deoxy-2-fluoro-D-glucitol, AC1L4VRK, AC1Q4HHH, CTK1C2433, D-Glucitol, 2-deoxy-2-fluoro-, AR-1G7951, AG-K-71185

Molecular Formula:	C₆H₁₃FO₅	Molecular Weight:	184.162823 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FHMVCKHFSUAUMP-JGWLITMVSA-N

34339-80-5

Ethyl 4-{4-[(4-fluorophenyl)methoxy]phenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (5 suppliers)

IUPAC Name: ethyl 4-[4-[(4-fluorophenyl)methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 329929-32-0
Synonyms: ethyl 4-{4-[(4-fluorobenzyl)oxy]phenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate, ethyl 4-{4-[(4-fluorophenyl)methoxy]phenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MZ0IQ, AC1Q32OS, Oprea1_291718, AKOS005106305, JS-1560, MCULE-3923630623, KS-000026Y5, ST007510, 4-(4-(4-F-BENZYLOXY)-PH)-6-ME-2-OXO-4H-PYRIMIDINE-5-CARBOXYLIC ACID ET ESTER, ethyl 4-[4-[(4-fluorophenyl)methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, ethyl 6-{4-[(4-fluorophenyl)methoxy]phenyl}-4-methyl-2-oxo-1,3,6-trihydropyrim idine-5-carboxylate

Molecular Formula:	C₂₁H₂₁FN₂O₄	Molecular Weight:	384.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PIGWEYWMEXVIER-UHFFFAOYSA-N

329929-32-0

ETHYL 4-{4-[2-(2,4-DICHLOROBENZYL)-3-ETHOXY-3-OXOPROPANOYL]-1H-1,2,3-TRIAZOL-1-YL}BENZENECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[4-[2-[(2,4-dichlorophenyl)methyl]-3-ethoxy-3-oxopropanoyl]triazol-1-yl]benzoate | CAS Registry Number: 478248-77-0
Synonyms: ethyl 4-{4-[2-(2,4-dichlorobenzyl)-3-ethoxy-3-oxopropanoyl]-1H-1,2,3-triazol-1-yl}benzenecarboxylate, ethyl 4-(4-{2-[(2,4-dichlorophenyl)methyl]-3-ethoxy-3-oxopropanoyl}-1H-1,2,3-triazol-1-yl)benzoate, Oprea1_273893, AKOS005103653, MCULE-2222759915, ethyl 4-[4-[2-[(2,4-dichlorophenyl)methyl]-3-ethoxy-3-oxopropanoyl]triazol-1-yl]benzoate, 9P-755, ethyl4-(4-{2-[(2,4-dichlorophenyl)methyl]-3-ethoxy-3-oxopropanoyl}-1H-1,2,3-triazol-1-yl)benzoate

Molecular Formula:	C₂₃H₂₁Cl₂N₃O₅	Molecular Weight:	490.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SABIAJQQXQARDD-UHFFFAOYSA-N

478248-77-0

Ethyl 4-{4-[2-chloro-4-(4-chlorophenoxy)benzoyl]-1H-1,2,3-triazol-1-yl}benzoate (3 suppliers)

IUPAC Name: ethyl 4-[4-[2-chloro-4-(4-chlorophenoxy)benzoyl]triazol-1-yl]benzoate | CAS Registry Number: 478248-76-9
Synonyms: Ethyl 4-[4-[2-chloro-4-(4-chlorophenoxy)benzoyl]triazol-1-yl]benzoate, ethyl 4-{4-[2-chloro-4-(4-chlorophenoxy)benzoyl]-1H-1,2,3-triazol-1-yl}benzenecarboxylate, ethyl 4-{4-[2-chloro-4-(4-chlorophenoxy)benzoyl]-1H-1,2,3-triazol-1-yl}benzoate, Oprea1_797066, ZINC1403865, AKOS005104103, 9P-753, ethyl4-{4-[2-chloro-4-(4-chlorophenoxy)benzoyl]-1H-1,2,3-triazol-1-yl}benzoate

Molecular Formula:	C₂₄H₁₇Cl₂N₃O₄	Molecular Weight:	482.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FVHVMPKTLOQLMM-UHFFFAOYSA-N

478248-76-9

Ethyl 4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1-methyl-2-oxoquinoline-3-carboxylate | CAS Registry Number: 860789-41-9
Synonyms: ethyl 4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxylate, ethyl 4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate, AC1MXE1H, ZINC20365695, AKOS005084055, MCULE-2352572512, KS-0000338M, 1W-0305, ethyl 4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1-methyl-2-oxoquinoline-3-carboxylate

Molecular Formula:	C₂₃H₂₂ClF₃N₄O₃	Molecular Weight:	494.899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VHSWLXRHUYPGOW-UHFFFAOYSA-N

860789-41-9

Ethyl 4-{4-[4-(1H-imidazol-1-yl)benzoyl]-1H-1,2,3-triazol-1-yl}benzenecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-[4-(4-imidazol-1-ylbenzoyl)triazol-1-yl]benzoate | CAS Registry Number: 478248-78-1
Synonyms: ethyl 4-{4-[4-(1H-imidazol-1-yl)benzoyl]-1H-1,2,3-triazol-1-yl}benzenecarboxylate, ethyl 4-{4-[4-(1H-imidazol-1-yl)benzoyl]-1H-1,2,3-triazol-1-yl}benzoate, AC1LSJR0, Bionet1_004289, Oprea1_283685, HMS581C11, ZINC1403869, AKOS005103654, MCULE-9849003652, KS-000021J7, 9P-756, ethyl 4-[4-(4-imidazol-1-ylbenzoyl)triazol-1-yl]benzoate

Molecular Formula:	C₂₁H₁₇N₅O₃	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FRFUNOOCBJGWCZ-UHFFFAOYSA-N

478248-78-1

Ethyl 4-{4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetate hydrochloride (11 suppliers)

IUPAC Name: ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoate;hydrochloride | CAS Registry Number: 76811-96-6
Synonyms: SureCN2235075, AGN-PC-00K62F, O879, FT-0641613, ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoate;hydrochloride, Ethyl 4-{4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetate HCl

Molecular Formula:	C₃₄H₄₂ClNO₄	Molecular Weight:	564.154580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XAGIKTXVRKZQRW-UHFFFAOYSA-N

76811-96-6

Ethyl 4-{4-4-(hydroxydiphenylmethyl)-1-piperidinyl-1-oxobutyl}-2,6-dimethylbenzeneacetate hydrochlor (1 supplier)

Ethyl 4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}piperidine-1-carboxylate (1 supplier)

IUPAC Name: ethyl 4-(4-oxo-2-sulfanylidene-1~{H}-thieno[3,2-d]pyrimidin-3-yl)piperidine-1-carboxylate | CAS Registry Number: 1284617-19-1
Synonyms: ethyl 4-(4-oxo-2-thioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)piperidine-1-carboxylate, C14H17N3O3S2, KS-00003IVB, MolPort-019-957-516, HTS004369, ZINC70460322, AKOS025392888, AKOS030219588, BS-6083, ethyl 4-[4-oxo-2-sulfanylthieno[3,2-d]pyrimidin-3(4H)-yl]tetrahydro-1(2H)-pyridinecarboxylate, ethyl 4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}piperidine-1-carboxylate

Molecular Formula:	C₁₄H₁₇N₃O₃S₂	Molecular Weight:	339.428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHVWCXOAWCKQTC-UHFFFAOYSA-N

1284617-19-1

ETHYL 4-{5-[(PHENYLAMINO)METHYLIDENE]-2-[(E)-(PHENYLIMINO)METHYL]CYCLOPENT-1-EN-1-YL}PIPERAZINE-1-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-[(5Z)-5-(anilinomethylidene)-2-(phenyliminomethyl)cyclopenten-1-yl]piperazine-1-carboxylate | CAS Registry Number: 63990-42-1
Synonyms: ethyl 4-{5-[(phenylamino)methylidene]-2-[(e)-(phenylimino)methyl]cyclopent-1-en-1-yl}piperazine-1-carboxylate, AC1Q65HU, AR-1I9170

Molecular Formula:	C₂₆H₃₀N₄O₂	Molecular Weight:	430.542000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJJCVHFNCVEXHX-IIENLYTLSA-N

63990-42-1

Ethyl 4-{5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-amido}benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(5-amino-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carbonyl)amino]benzoate | CAS Registry Number: 728003-27-8
Synonyms: ethyl 4-{5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-amido}benzoate, CHEMBL1375280, KS-00003RMP, A3833/0162747, HMS1808D12, ZINC8590778, RSC000429, STK686279, AKOS001754454, MCULE-9615445653, SS-0080, NCGC00102820-01, AM-807/43303255, ethyl 4-({[5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraen-6-yl]carbonyl}amino)benzenecarboxylate, ethyl 4-({[5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraen-6-yl]carbonyl}amino)benzoate, ethyl 4-{[(8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridin-7-yl)carbonyl]amino}benzoate

Molecular Formula:	C₂₂H₂₂N₄O₃S	Molecular Weight:	422.503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PEWHPHIJNNDLKF-UHFFFAOYSA-N

728003-27-8

ethyl 4-{acetyl[2-(2-amino-4-oxo-1,4,7,8-tetrahydropteridin-6-yl)ethyl]amino}benzoate (2 suppliers)

IUPAC Name: ethyl 4-[acetyl-[2-(2-amino-4-oxo-7,8-dihydro-3H-pteridin-6-yl)ethyl]amino]benzoate | CAS Registry Number: 4788-72-1
Synonyms: NSC94015, AC1L65LG, AC1Q64I6, CTK4J0408, DTXSID80294081, NSC-94015, ethyl 4-[acetyl-[2-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)ethyl]amino]benzoate

Molecular Formula:	C₁₉H₂₂N₆O₄	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GGLROBWCPVFQKQ-UHFFFAOYSA-N

4788-72-1

ETHYL 4-{ACETYL[4-(ACETYLOXY)-3-OXOBUTYL]AMINO}BENZOATE (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one | CAS Registry Number: 35443-98-2
Synonyms: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one, NSC160230, AC1Q5DFA, AC1L6KH0, CTK4H4545, KST-1B3508, AR-1B1425, AG-J-21599, NSC-160230, 2-Buten-1-one,1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-, 1-(m-Chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-2-buten-1-one;NSC 160230

Molecular Formula:	C₁₁H₅ClF₆O	Molecular Weight:	302.600219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LVVJIORQKVVAAF-UHFFFAOYSA-N

35443-98-2

ethyl 4-{but-3-en-1-yl[(4-methylphenyl)sulfonyl]amino}benzoate (2 suppliers)

IUPAC Name: ethyl 4-[but-3-enyl-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 10084-04-5
Synonyms: NSC101576, AC1L6E2R, AC1Q6V62, CTK3J9293, AR-1I9175, AG-K-12117, NSC-101576, ethyl 4-[but-3-enyl-(4-methylphenyl)sulfonylamino]benzoate

Molecular Formula:	C₂₀H₂₃NO₄S	Molecular Weight:	373.465920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PWNFPUFWCBEELM-UHFFFAOYSA-N

10084-04-5

ETHYL 4-{ETHYL[(4-METHYLPHENYL)SULFONYL]AMINO}BENZOATE (2 suppliers)

IUPAC Name: 1,3-diphenoxypropan-2-yl acetate | CAS Registry Number: 71159-31-4
Synonyms: 1,3-diphenoxypropan-2-yl acetate, AG-J-85476, NSC52186, AC1L6ANS, AC1Q5YBM, SureCN3364884, CTK2I0185, KST-1B9192, AR-1B7154, NSC-52186

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDBQRKQOKLVMIN-UHFFFAOYSA-N

71159-31-4

Ethyl 4-acetamido-1,5-dimethylpyrrole-2-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-acetamido-1,5-dimethylpyrrole-2-carboxylate | CAS Registry Number: 78052-52-5
Synonyms: NSC328042, AC1L7AIP, ZINC1573947, NSC-328042, ethyl 4-acetamido-1,5-dimethylpyrrole-2-carboxylate

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUYPTXIKBIEUPB-UHFFFAOYSA-N

78052-52-5

Ethyl 4-acetamido-2,3-dimethyl-6-(3-(trifluoromethyl)benzyl)-6H-thieno[2,3-b]pyrrole-5-carboxylate (1 supplier)

IUPAC Name: ethyl 4-acetamido-2,3-dimethyl-6-[[3-(trifluoromethyl)phenyl]methyl]thieno[2,3-b]pyrrole-5-carboxylate | CAS Registry Number: 950335-64-5
Synonyms: Ethyl 4-Acetamido-2,3-dimethyl-6-[3-(trifluoromethyl)benzyl]-6H-thieno[2,3-b]pyrrole-5-carboxylate, ETHYL 4-ACETAMIDO-2,3-DIMETHYL-6-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}-6H-THIENO[2,3-B]PYRROLE-5-CARBOXYLATE, MFCD14908764, AKOS001933987, SY248626, E70066, ethyl 4-acetamido-2,3-dimethyl-6-[[3-(trifluoromethyl)phenyl]methyl]thieno[2,3-b]pyrrole-5-carboxylate

Molecular Formula:	C₂₁H₂₁F₃N₂O₃S	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QETNFAQOBRHGGC-UHFFFAOYSA-N

950335-64-5

Ethyl 4-acetamido-2-methoxy-5-nitrobenzoate (2 suppliers)

IUPAC Name: ethyl 4-acetamido-2-methoxy-5-nitrobenzoate | CAS Registry Number: 1242269-54-0
Synonyms: ethyl 4-acetamido-2-methoxy-5-nitrobenzoate, SCHEMBL1725104, FUWDOFFTTDWWPN-UHFFFAOYSA-N, AKOS027440930, ZINC116941251, AK502508, AX8276826

Molecular Formula:	C₁₂H₁₄N₂O₆	Molecular Weight:	282.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FUWDOFFTTDWWPN-UHFFFAOYSA-N

1242269-54-0

Ethyl 4-acetamido-2-methoxybenzoate (2 suppliers)

IUPAC Name: ethyl 4-acetamido-2-methoxybenzoate | CAS Registry Number: 1391921-98-4
Synonyms: ethyl 4-acetamido-2-methoxybenzoate, AKOS027441350, ZINC198505223, AK503159, AX8276828

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JINCWPOJUKXBFB-UHFFFAOYSA-N

1391921-98-4

ethyl 4-acetamido-3,5-diiodobenzoate (0 suppliers)

IUPAC Name: ethyl 4-acetamido-3,5-diiodobenzoate | CAS Registry Number: 92287-25-7
Synonyms: SCHEMBL650410, DA-00954

Molecular Formula:	C₁₁H₁₁I₂NO₃	Molecular Weight:	459.018880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZIFWZLJWFKACS-UHFFFAOYSA-N

92287-25-7

ETHYL 4-ACETAMIDO-3-(METHYLSULFANYLMETHYL)BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-acetamido-3-(methylsulfanylmethyl)benzoate | CAS Registry Number: 65134-92-1
Synonyms: NSC298347, CID326666

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.343980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOGRJJUYSISAKR-UHFFFAOYSA-N

65134-92-1

ethyl 4-acetamido-3-ethoxybenzoate (0 suppliers)

IUPAC Name: ethyl 4-acetamido-3-ethoxybenzoate | CAS Registry Number: 1360914-64-2
Synonyms: SCHEMBL671156, DETCQHZRPWCNJS-UHFFFAOYSA-N, AKOS016545685, ethyl 4-(acetylamino)-3-ethoxybenzoate, DA-11397

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DETCQHZRPWCNJS-UHFFFAOYSA-N

1360914-64-2

Ethyl 4-acetamido-3-hydroxybenzoate (9 suppliers)

IUPAC Name: ethyl 4-acetamido-3-hydroxybenzoate | CAS Registry Number: 1346604-18-9
Synonyms: UNII-79Q535BU4S, 4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester, 79Q535BU4S, Ethyl 4-Acetylamido-3-hydroxybenzoate, Oseltamivir phosphate impurity D [EP], Benzoic acid, 4-(acetylamino)-3-hydroxy-, ethyl ester, Oseltamivir phosphate impurity, oseltamivir phenol- [USP]

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UURVEOMRNSPVTI-UHFFFAOYSA-N

1346604-18-9

Ethyl 4-acetamido-3-iodobenzoate (3 suppliers)

IUPAC Name: ethyl 4-acetamido-3-iodobenzoate | CAS Registry Number: 494799-27-8
Synonyms: SCHEMBL1261218, KB-303786, benzoic acid,4-(acetylamino)-3-iodo-,ethyl ester

Molecular Formula:	C₁₁H₁₂INO₃	Molecular Weight:	333.122350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCXIXYQKKLBKIF-UHFFFAOYSA-N

494799-27-8

Ethyl 4-acetamido-3-nitrobenzoate (12 suppliers)

IUPAC Name: ethyl 4-acetamido-3-nitrobenzoate | CAS Registry Number: 175204-17-8
Synonyms: Oprea1_013882, MLS000861065, ZINC04381637, ethyl 4-(acetylamino)-3-nitrobenzoate, CID2826598, SMR000459849, ST5407143, SR-01000631557-1

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQEATNDLNBFMRO-UHFFFAOYSA-N

175204-17-8

Ethyl 4-acetamido-4-acetyl-5-oxohexanoate (2 suppliers)

IUPAC Name: ethyl 4-acetamido-4-acetyl-5-oxohexanoate | CAS Registry Number: 6955-10-8
Synonyms: ethyl 4-acetyl-4-(acetylamino)-5-oxohexanoate, NSC20142, AC1L5FUW, AC1Q5C58, CTK5D0410, ZINC1570967, AR-1I9179, NSC-20142, ethyl 4-acetamido-4-acetyl-5-oxohexanoate

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

InChIKey: RUSGBEGFGQDSIA-UHFFFAOYSA-N

6955-10-8

Ethyl 4-acetamido-6-fluoroquinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-acetamido-6-fluoroquinoline-3-carboxylate | CAS Registry Number: 1352541-61-7
Synonyms: ZINC72219711, AKOS027452257, 4-Acetylamino-6-fluoro-quinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₃FN₂O₃	Molecular Weight:	276.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDLFQYFKKVSNLI-UHFFFAOYSA-N

1352541-61-7

Ethyl 4-acetamido-8-chloroquinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-acetamido-8-chloroquinoline-3-carboxylate | CAS Registry Number: 1352523-94-4
Synonyms: ZINC72219705, AKOS027451776, 4-Acetylamino-8-chloro-quinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₃ClN₂O₃	Molecular Weight:	292.719 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOWWTDMFORNHTH-UHFFFAOYSA-N

1352523-94-4

Ethyl 4-acetamido-8-fluoroquinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-acetamido-8-fluoroquinoline-3-carboxylate | CAS Registry Number: 1352503-62-8
Synonyms: ZINC72219707, AKOS027451251, 4-Acetylamino-8-fluoro-quinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₃FN₂O₃	Molecular Weight:	276.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKXRJUYIVWUGKX-UHFFFAOYSA-N

1352503-62-8

Ethyl 4-Acetamidopiperidine-1-Carboxylate (7 suppliers)

IUPAC Name: ethyl 4-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 208179-77-5
Synonyms: MLS000045002, AC1MMORH, ChemDiv2_003009, SCHEMBL5822642, CHEMBL1346351, MolPort-003-847-162, HMS1377I17, HMS2339N11, ZINC04078279, AKOS001823771, CCG-131559, MCULE-3535633080, N-Ethoxycarbonylpiperidine-4-carboxamide, ethyl 4-carbamoylpiperidine-1-carboxylate, SMR000026606, RT-012605, Ethyl 4-Aminocarbonylpiperidine-1-carboxylate, ethyl 4-(aminocarbonyl)piperidine-1-carboxylate

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPMNZQJZXQUPKX-UHFFFAOYSA-N

208179-77-5

Ethyl 4-acetaminophenylacetate (0 suppliers)

ethyl 4-acetoacetylpiperazine-1-carboxylate (0 suppliers)

198705-01-0

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