ethyl 4-[2-(acetylamino)-3-nitrophenoxy]butanoate,ethyl 4-[2-(aminocarbothioyl)ethanehydrazonoyl]-5-methylisoxazole-3-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

58551 to 58600 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl 4-[2-(acetylamino)-3-nitrophenoxy]butanoate (0 suppliers)

IUPAC Name: ethyl 4-(2-acetamido-3-nitrophenoxy)butanoate | CAS Registry Number: 808742-98-5
Synonyms: SCHEMBL6501312, TYXMUHONXDXJEW-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₈N₂O₆	Molecular Weight:	310.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYXMUHONXDXJEW-UHFFFAOYSA-N

808742-98-5

ethyl 4-[2-(aminocarbothioyl)ethanehydrazonoyl]-5-methylisoxazole-3-carboxylate (0 suppliers)

ETHYL 4-[2-(AZETIDIN-1-YLMETHYL)PHENYL)]-4-OXOBUTYRATE (10 suppliers)

IUPAC Name: ethyl 4-[2-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898755-53-8
Synonyms: AKOS016020646, Ethyl 4-[2-(azetidinomethyl)phenyl)]-4-oxobutyrate

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUDOPTVWUCKWFN-UHFFFAOYSA-N

898755-53-8

ethyl 4-[2-(benzyloxy)-4-fluorophenyl]-2,4-dioxobutanoate (0 suppliers)

IUPAC Name: ethyl 4-(4-fluoro-2-phenylmethoxyphenyl)-2,4-dioxobutanoate | CAS Registry Number: 1193392-96-9
Synonyms: ETHYL 4-[2-(BENZYLOXY)-4-FLUOROPHENYL]-2,4-DIOXOBUTANOATE, SCHEMBL1043101, ZVBOZPPNYBVRLJ-UHFFFAOYSA-N, ZINC115102664

Molecular Formula:	C₁₉H₁₇FO₅	Molecular Weight:	344.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVBOZPPNYBVRLJ-UHFFFAOYSA-N

1193392-96-9

ethyl 4-[2-(butylamino)propanoylamino]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[2-(butylamino)propanoylamino]benzoate | CAS Registry Number: 93142-90-6
Synonyms: SA-6, p-(2-(Butylamino)propionamido)benzoic acid ethyl ester, BRN 2221401, BENZOIC ACID, p-(2-(BUTYLAMINO)PROPIONAMIDO)-, ETHYL ESTER, AC1L1LA3, ethyl 4-[(N-butylalanyl)amino]benzoate, LS-36332

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FRPALAJMOMSFOK-UHFFFAOYSA-N

93142-90-6

ETHYL 4-[2-(CYCLOHEXYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 1-methoxy-4-[(2-sulfosulfanylethylamino)methyl]benzene | CAS Registry Number: 27976-16-5
Synonyms: BRN 2741393, 2-((4-Methoxybenzyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-((4-methoxybenzyl)amino)-, hydrogen sulfate (ester), AC1Q6XOP, AC1L3PG5, s-{2-[(4-methoxybenzyl)amino]ethyl} hydrogen sulfurothioate, LS-65986, 2-[(4-Methoxybenzyl)amino]ethanethiol sulfate, 1-methoxy-4-[(2-sulfosulfanylethylamino)methyl]benzene

Molecular Formula:	C₁₀H₁₅NO₄S₂	Molecular Weight:	277.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YJOXSXGKJMRYKX-UHFFFAOYSA-N

27976-16-5

ETHYL 4-[2-(DIETHYLAMINO)ETHOXY]-4-PHENYLPIPERIDINE-1-CARBOXYLATE (5 suppliers)

IUPAC Name: ethyl 4-(2-diethylaminoethyloxy)-4-phenylpiperidine-1-carboxylate | CAS Registry Number: 84176-71-6
Synonyms: EINECS 282-338-0, CID3019742, Ethyl 4-(2-(diethylamino)ethoxy)-4-phenylpiperidine-1-carboxylate

Molecular Formula:	C₂₀H₃₂N₂O₃	Molecular Weight:	348.479680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEJNAECTTDCOPF-UHFFFAOYSA-N

84176-71-6

Ethyl 4-[2-(diethylamino)ethoxymethyl]benzoate (1 supplier)

IUPAC Name: ethyl 4-[2-(diethylamino)ethoxymethyl]benzoate | CAS Registry Number: 78329-94-9
Synonyms: p-((2-Diethylaminoethoxy)methyl)benzoic acid ethyl ester, BRN 3321088, Ethyl p-((2-diethylaminoethoxy)methyl)benzoate, BENZOIC ACID, p-((2-DIETHYLAMINOETHOXY)METHYL)-, ETHYL ESTER, p-[(2-Diethylaminoethoxy)methyl]benzoic acid ethyl ester, AC1L1GI3, LS-36939, ethyl 4-(2-diethylaminoethyloxymethyl)benzoate, 3-10-00-00528 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMEYAYFMLBYNIM-UHFFFAOYSA-N

78329-94-9

ETHYL 4-[2-(DIFLUOROMETHOXY)PHENYL]-2-METHYL-5-OXO-1,4,5,7-TETRAHYDROFURO[3,4-B]PYRIDINE-3-CARBOXYLATE (0 suppliers)

IUPAC Name: (10R,11S)-10-methyl-5,6,8,9,10,11-hexahydrobenzo[a]anthracen-11-ol | CAS Registry Number: 94849-85-1
Synonyms: trans-10-Methyl-5,6,8,9,10,11-hexahydrobenz(a)anthracen-11-ol, CTK5H7183, AG-K-02563

Molecular Formula:	C₁₉H₂₀O	Molecular Weight:	264.361500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLJGOIKMOPSKPR-BLVKFPJESA-N

94849-85-1

Ethyl 4-[2-(difluoromethylsulfonyl)phenyl]-2-methyl-5-oxo-4,7-dihydro-1h-furo[3,4-b]pyridine-3-carboxylate (1 supplier)

IUPAC Name: ethyl 4-[2-(difluoromethylsulfonyl)phenyl]-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 172982-79-5
Synonyms: ethyl 4-[2-(difluoromethylsulfonyl)phenyl]-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate, AC1MIOUH, AGN-PC-0KOVOT, LS-70891, Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-4-(2-((difluoromethyl)sulfonyl)phenyl)-2-methyl-5-oxo-, ethyl ester

Molecular Formula:	C₁₈H₁₇F₂NO₆S	Molecular Weight:	413.392486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OMZZBZOUUVPTCR-UHFFFAOYSA-N

172982-79-5

Ethyl 4-[2-(dodecylsulfanyl)acetamido]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[(2-dodecylsulfanylacetyl)amino]benzoate | CAS Registry Number: 331461-38-2
Synonyms: ethyl 4-[2-(dodecylsulfanyl)acetamido]benzoate, KS-00003LFW, ZINC8383721, AKOS005107117, JS-0618, MCULE-7774587695, ethyl 4-{[(dodecylsulfanyl)acetyl]amino}benzoate, AA-768/32246010, ethyl 4-{[2-(dodecylsulfanyl)acetyl]amino}benzenecarboxylate, 4-(2-DODECYLSULFANYL-ACETYLAMINO)-BENZOIC ACID ETHYL ESTER

Molecular Formula:	C₂₃H₃₇NO₃S	Molecular Weight:	407.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPBKXCQXLFMQCZ-UHFFFAOYSA-N

331461-38-2

ETHYL 4-[2-(ETHOXYCARBONYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[2-(ethoxycarbonylamino)ethyl]piperazine-1-carboxylate | CAS Registry Number: 23111-69-5
Synonyms: Ambcb7312581, BRN 0813314, MolPort-001-548-928, CID211427, STK440694, ZINC20166715, LS-110895, 5-23-01-00264 (Beilstein Handbook Reference), Ethyl 4-(2-(ethoxycarbonylimino)ethyl)-1-piperazinecarboxylate, 1-Piperazinecarboxylic acid, 4-(2-(ethoxycarbonylimino)ethyl)-, ethyl ester, ethyl 4-{2-[(ethoxycarbonyl)amino]ethyl}piperazine-1-carboxylate

Molecular Formula:	C₁₂H₂₃N₃O₄	Molecular Weight:	273.328720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXKNCMUUFRFHAX-UHFFFAOYSA-N

23111-69-5

ETHYL 4-[2-(HEXYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: 6-(2-sulfosulfanylethylamino)hexylbenzene | CAS Registry Number: 27976-22-3
Synonyms: BRN 2869942, 2-(6-Phenylhexyl)aminoethanethiol hydrogen sulfate (ester), s-{2-[(6-phenylhexyl)amino]ethyl} hydrogen sulfurothioate, Ethanethiol, 2-(6-phenylhexyl)amino-, hydrogen sulfate (ester), AC1L3PGE, AC1Q6XQ2, CTK8H9796, AR-1L3871, 6-(2-sulfosulfanylethylamino)hexylbenzene, LS-66076

Molecular Formula:	C₁₄H₂₃NO₃S₂	Molecular Weight:	317.467320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CHDCOQRRIRGECX-UHFFFAOYSA-N

27976-22-3

ETHYL 4-[2-(INDOL-3-YL)ETHYL]-1-PIPERAZINECARBOXYLATE (1 supplier)

ethyl 4-[2-(methylsulfanyl)pyrimidin-4-yl]-2,4-dioxobutanoate (0 suppliers)

IUPAC Name: ethyl 4-(2-methylsulfanylpyrimidin-4-yl)-2,4-dioxobutanoate | CAS Registry Number: 1403333-53-8
Synonyms: SCHEMBL13279457, ZINC205743779

Molecular Formula:	C₁₁H₁₂N₂O₄S	Molecular Weight:	268.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LCSLSVKEAQWPLJ-UHFFFAOYSA-N

1403333-53-8

ETHYL 4-[2-(METHYLTHIO)PHENYL]-4-OXOBUTANOATE (1 supplier)

ETHYL 4-[2-(METHYLTHIO)PHENYL]-4-OXOBUTANOATE,97% (1 supplier)

Ethyl 4-[2-(Phthalimide)Ethoxy Acetoacetate (1 supplier)

ETHYL 4-[2-(TRIFLUOROMETHYL)-PHENOXY]BUTANOATE (1 supplier)

IUPAC Name: ethyl 4-[2-(trifluoromethyl)phenoxy]butanoate | CAS Registry Number: 1443336-44-4
Synonyms: Ethyl 4-[2-(trifluoromethyl)-phenoxy]butanoate

Molecular Formula:	C₁₃H₁₅F₃O₃	Molecular Weight:	276.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XBWQHOIGKRQHKW-UHFFFAOYSA-N

1443336-44-4

ETHYL 4-[2-[(2,3-DIMETHYLPHENYL)-METHYLSULFONYL-AMINO]ACETYL]PIPERAZINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[2-(2,3-dimethyl-N-methylsulfonylanilino)acetyl]piperazine-1-carboxylate | CAS Registry Number: 4399-11-5
Synonyms: Ambcb6848955, Oprea1_492015, Oprea1_672177, MolPort-001-992-206, ZINC00713457, CID1041326, BAS 03449454

Molecular Formula:	C₁₈H₂₇N₃O₅S	Molecular Weight:	397.489080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UTFUJLAGBMQDHF-UHFFFAOYSA-N

4399-11-5

Ethyl 4-[2-[(4-Ethoxyphenyl)amino]-2-oxoethoxy]-1,6-dihydro-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic Acid Ester (3 suppliers)

IUPAC Name: ethyl 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate | CAS Registry Number: 899729-77-2
Synonyms: ethyl 4-(2-((4-ethoxyphenyl)amino)-2-oxoethoxy)-6-oxo-1-(p-tolyl)-1,6-dihydropyridazine-3-carboxylate, ZINC9761815, AKOS024671313, MCULE-4708353307, F2699-0189

Molecular Formula:	C₂₄H₂₅N₃O₆	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QCCFMEHUMUMRHR-UHFFFAOYSA-N

899729-77-2

Ethyl 4-[2-[(5-ethoxycarbonyl-2-methylsulfanylpyrimidin-4-yl)amino]ethylamino]-2-methylsulfanylpyrimidine-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[2-[(5-ethoxycarbonyl-2-methylsulfanylpyrimidin-4-yl)amino]ethylamino]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 1177-17-9
Synonyms: NSC165377, AC1L6OVS, AGN-PC-0JPET3, NSC-165377, ethyl 4-[2-[(5-ethoxycarbonyl-2-methylsulfanyl-pyrimidin-4-yl)amino]ethylamino]-2-methylsulfanyl-pyrimidine-5-carboxylate, ethyl 4-[2-[(5-ethoxycarbonyl-2-methylsulfanylpyrimidin-4-yl)amino]ethylamino]-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula:	C₁₈H₂₄N₆O₄S₂	Molecular Weight:	452.550960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: BIQZLZUXHNMZIE-UHFFFAOYSA-N

1177-17-9

Ethyl 4-[2-[(8r)-5,5-dimethyl-8-[(2r)-oxan-2-yl]oxy-7,8-dihydro-6h-naphthalen-2-yl]ethynyl]benzoate (1 supplier)

IUPAC Name: ethyl 4-[2-[(8R)-5,5-dimethyl-8-[(2R)-oxan-2-yl]oxy-7,8-dihydro-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 226250-10-8
Synonyms: Benzoic acid, 4-(((8R)-5,6,7,8-tetrahydro-5,5-dimethyl-8-(((2R)-tetrahydro-2H-pyran-2-yl)oxy)-2-naphthalenyl)ethynyl)-, ethyl ester, Ethyl 4-(((8R)-5,6,7,8-tetrahydro-5,5-dimethyl-8-(((2R)-tetrahydro-2H-pyran-2-yl)oxy)-2-naphthalenyl)ethynyl)benzoate

Molecular Formula:	C₂₈H₃₂O₄	Molecular Weight:	432.551280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQIQQICSMVWQLW-CLJLJLNGSA-N

226250-10-8

ETHYL 4-[2-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]ETHYL]PIPERAZINE-1-CARBOXYLATE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; ethyl 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]piperazine-1-carboxylate | CAS Registry Number: 65274-79-5
Synonyms: CID6446750, LS-110856, 1-Piperazinecarboxylic acid, 4-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-, ethyl ester, (E)-2-butenedioate (1:2), But-2-enedioic Acid; Ethyl 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]piperazine-1-carboxylate

Molecular Formula:	C₂₇H₃₇ClN₄O₁₀	Molecular Weight:	613.056480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: JJMBYTJQLSOFQD-LVEZLNDCSA-N

65274-79-5

ETHYL 4-[2-[4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZIN-1-YL]ETHYL]PIPERAZINE-1-CARBOXYLATE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; ethyl 4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]piperazine-1-carboxylate | CAS Registry Number: 65274-77-3
Synonyms: CID6446749, CID 6446749, LS-111005, 1-Piperazinecarboxylic acid, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, ethyl ester, (E)-2-butenedioate (1:2)

Molecular Formula:	C₂₈H₃₇F₃N₄O₁₀	Molecular Weight:	646.609390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: ZZHVLBILNBYYEV-LVEZLNDCSA-N

65274-77-3

ETHYL 4-[2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-4-OXOBUTYRATE (10 suppliers)

IUPAC Name: ethyl 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898781-23-2
Synonyms: AKOS016021246, ethyl 4-[2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-4-oxobutyrate

Molecular Formula:	C₂₀H₂₇NO₅	Molecular Weight:	361.432080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LGKXIYVVXYMEFA-UHFFFAOYSA-N

898781-23-2

Ethyl 4-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1-phenylethoxy]-2-methylsulfanylpyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1-phenylethoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 1255701-57-5
Synonyms: Ethyl 4-(2-(tert-butoxycarbonyl(methyl)amino)-1-phenylethoxy)-2-(methylthio)pyrimidine-5-carboxylate, AGN-PC-0D05W6, SCHEMBL3718556, IWJCEQCZQYSOOH-UHFFFAOYSA-N, MolPort-035-687-313, AKOS024259439, AK151725, Ethyl 4-(2-((tert-butoxycarbonyl)(methyl)amino)-1-phenylethoxy)-2-(methylthio)pyrimidine-5-carboxylate, ethyl 4-(2-(tert-butoxycarbonyl(methyl)amino)-1 -phenylethoxy)-2-(methylthio)pyrimidine-5-carboxylate, ethyl 4-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1-phenylethoxy]-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula:	C₂₂H₂₉N₃O₅S	Molecular Weight:	447.547760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IWJCEQCZQYSOOH-UHFFFAOYSA-N

1255701-57-5

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

IUPAC Name: ethyl 4-[2-[4-(2,2-dimethylpropanoyloxy)piperazin-1-yl]ethoxy]benzoate | CAS Registry Number: 1858250-75-5
Synonyms: ethyl 4-(2-{4-[(2,2-dimethylpropanoyl)oxy]piperazin-1-yl}ethoxy)benzoate, MFCD11100098, ZINC242498653, AS-8801

Molecular Formula:	C₂₀H₃₀N₂O₅	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HMHMINTXPJMRTE-UHFFFAOYSA-N

1858250-75-5

ETHYL 4-[2-{4-(TERT-BUTYLOXYCARBONYL)PIPERAZIN-1-YL}ETHOXY]BENZOATE (1 supplier)

ETHYL 4-[2-AMINO-4-(5-METHYL-2-OXO-2,3-DIHYDRO-1{H}-IMIDAZOL-4-YL)-1,3-THIAZOL-5-YL]BUTANOATE (1 supplier)

ETHYL 4-[2-BENZAMIDO-3-(2-CHLOROPHENYL)PROP-2-ENOYL]PIPERAZINE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-[2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]piperazine-1-carboxylate | CAS Registry Number: 4329-20-8
Synonyms: CID2875955, Ethyl 4-[2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]piperazine-1-carboxylate

Molecular Formula:	C₂₃H₂₄ClN₃O₄	Molecular Weight:	441.907360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWAPEDZOTIZZNT-UHFFFAOYSA-N

4329-20-8

ETHYL 4-[2-CHLORO-4-(TRIFLUOROMETHYL)-PHENOXY]BUTANOATE (1 supplier)

IUPAC Name: ethyl 4-[2-chloro-4-(trifluoromethyl)phenoxy]butanoate | CAS Registry Number: 1443353-61-4
Synonyms: Ethyl 4-[2-chloro-4-(trifluoromethyl)-phenoxy]butanoate, ZINC95733768

Molecular Formula:	C₁₃H₁₄ClF₃O₃	Molecular Weight:	310.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FLWSRJFQWSGZBV-UHFFFAOYSA-N

1443353-61-4

ETHYL 4-[2-CHLORO-5-(TRIFLUOROMETHYL)-PHENOXY]BUTANOATE (1 supplier)

IUPAC Name: ethyl 4-[2-chloro-5-(trifluoromethyl)phenoxy]butanoate | CAS Registry Number: 1443353-48-7
Synonyms: Ethyl 4-[2-chloro-5-(trifluoromethyl)-phenoxy]butanoate

Molecular Formula:	C₁₃H₁₄ClF₃O₃	Molecular Weight:	310.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHDVZMRWIQOWGX-UHFFFAOYSA-N

1443353-48-7

ethyl 4-[2-ethoxyvinyl]-1-(4-fluorophenyl)pyrazole-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[(E)-2-ethoxyethenyl]-1-(4-fluorophenyl)pyrazole-3-carboxylate | CAS Registry Number: 1361031-36-8
Synonyms: SCHEMBL167801

Molecular Formula:	C₁₆H₁₇FN₂O₃	Molecular Weight:	304.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OXMMXDRSOLSCKF-MDZDMXLPSA-N

1361031-36-8

ETHYL 4-[2-HYDROXY-3-(3-METHYL-PIPERIDIN-1-YL)PROPYL]PIPERAZINE-1-CARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 4-[2-hydroxy-3-(3-methylpiperidin-1-yl)propyl]piperazine-1-carboxylate | CAS Registry Number: 6958-67-4
Synonyms: NSC64870, CID248201

Molecular Formula:	C₁₆H₃₁N₃O₃	Molecular Weight:	313.435640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYXHFBDAJBFGBQ-UHFFFAOYSA-N

6958-67-4

ethyl 4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate | CAS Registry Number: 279231-65-1
Synonyms: CHEMBL53849, MLS000039218, ethyl 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate, SMR000036354, Non peptidic, 1, AC1LAIY4, Oprea1_405322, SCHEMBL6867852, STOCK1S-33609, BDBM96235, cid_6602742, CTK6F7799, MolPort-002-545-354, QVJVMNUTCGTBCH-UHFFFAOYSA-N, STK526668, AKOS005459846, MCULE-4669012965, Ro-09-3472, DA-42923, AH-262/32338079

Molecular Formula:	C₁₈H₂₅NO₅	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QVJVMNUTCGTBCH-UHFFFAOYSA-N

279231-65-1

ETHYL 4-[2-HYDROXY-3-(TERT-BUTYLAMINO)PROPOXY]-3-METHOXY-BENZOATE (6 suppliers)

IUPAC Name: ethyl 4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methoxybenzoate | CAS Registry Number: 179004-15-0
Synonyms: Vasomolol, CID185450, Ethyl 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3-methoxybenzoate, Benzoic acid, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3-methoxy-, ethyl ester

Molecular Formula:	C₁₇H₂₇NO₅	Molecular Weight:	325.399980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GNZBRPIPARUNNB-UHFFFAOYSA-N

179004-15-0

Ethyl 4-[2-nitro-5-(trifluoromethyl)phenyl]piperazine-1-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[2-nitro-5-(trifluoromethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 1330750-58-7
Synonyms: ethyl 4-[2-nitro-5-(trifluoromethyl)phenyl]piperazine-1-carboxylate, MolPort-019-909-897, ZINC71289259, AKOS015993991, HF-0013, MCULE-5916475946, KS-000026M5

Molecular Formula:	C₁₄H₁₆F₃N₃O₄	Molecular Weight:	347.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MARDJXJENAPYGW-UHFFFAOYSA-N

1330750-58-7

ETHYL 4-[3,4-(ETHYLENEDIOXY)PHENYL]-4-OXOBUTANOATE (1 supplier)

ETHYL 4-[3,4-(ETHYLENEDIOXY)PHENYL]-4-OXOBUTANOATE,97% (1 supplier)

ETHYL 4-[3,4-(METHYLENEDIOXY)PHENYL]-4-OXOBUTANOATE (1 supplier)

ETHYL 4-[3,4-(METHYLENEDIOXY)PHENYL]-4-OXOBUTANOATE,97% (1 supplier)

Ethyl 4-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]butanoate (1 supplier)

IUPAC Name: ethyl 4-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]butanoate | CAS Registry Number: 75643-51-5
Synonyms: NSC601682, AC1L3ZB2, CHEMBL418576, NSC-601682, ethyl 4-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]butanoate, 1(6H)-Pyridazinebutanoic acid, 3,4-bis(4-chlorophenyl)-5-cyano-6-oxo-, ethyl ester

Molecular Formula:	C₂₃H₁₉Cl₂N₃O₃	Molecular Weight:	456.321260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQJXTTSFYQHHSG-UHFFFAOYSA-N

75643-51-5

ETHYL 4-[3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPOXY]BENZOATE (1 supplier)

Ethyl 4-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propoxy]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzoate | CAS Registry Number: 100840-55-9
Synonyms: ethyl 4-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propoxy]benzoate, SCHEMBL9798847, MolPort-009-836-404, NYWLWFMZJNBGRE-UHFFFAOYSA-N, KS-00003HG6, ZINC44200915, AKOS030230294, AS-8445, ethyl 4-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propoxy]benzoate, 4-[3-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]benzoic acid ethyl ester

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.374 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYWLWFMZJNBGRE-UHFFFAOYSA-N

100840-55-9

Ethyl 4-[3-(2,3-dichlorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[3-[(2,3-dichlorobenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-26-8
Synonyms: ethyl 4-{3-[(2,3-dichlorobenzoyl)amino]phenoxy}-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-[(2,3-dichlorobenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, ethyl 4-[3-(2,3-dichlorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, MLS000546553, Oprea1_241517, CHEMBL1376580, HMS2308L07, ZINC1394772, AKOS005098761, SMR000179951, 6R-1151, ethyl4-[3-(2,3-dichlorobenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₁H₁₇Cl₂N₃O₄S	Molecular Weight:	478.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NLMRHSQECKATRL-UHFFFAOYSA-N

478065-26-8

ETHYL 4-[3-(2-AMINO-4-OXO-1H-PTERIDIN-6-YL)PROPYL-(4-METHYLPHENYL)SULFONYL-AMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[3-(2-amino-4-oxo-1H-pteridin-6-yl)propyl-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 16907-10-1
Synonyms: NSC99200, CID264214

Molecular Formula:	C₂₅H₂₆N₆O₅S	Molecular Weight:	522.576140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BBROIYFATJFYSM-UHFFFAOYSA-N

16907-10-1

ethyl 4-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate (0 suppliers)

179012-35-2

ethyl 4-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate hydrochloride (0 suppliers)

179011-76-8

Ethyl 4-[3-(2-ethoxy-2-oxoethyl)phenyl]benzoate (8 suppliers)

IUPAC Name: ethyl 4-[3-(2-ethoxy-2-oxoethyl)phenyl]benzoate | CAS Registry Number: 1375068-97-5
Synonyms: ACMC-209cdd, CTK8B0657, ANW-20303

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPURNHDUQKEISG-UHFFFAOYSA-N

1375068-97-5

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