Ethyl 8-(4-chloro-2-fluorophenyl)-8-oxooctanoate,Ethyl 8-(4-chloro-2-methoxyphenyl)-8-oxooctanoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

Ethyl 8-(4-chloro-2-fluorophenyl)-8-oxooctanoate (1 supplier)

IUPAC Name: ethyl 8-(4-chloro-2-fluorophenyl)-8-oxooctanoate | CAS Registry Number: 951886-47-8
Synonyms: ETHYL 8-(4-CHLORO-2-FLUOROPHENYL)-8-OXOOCTANOATE, 7703f, ZINC43214373, AKOS016023420

Molecular Formula:	C₁₆H₂₀ClFO₃	Molecular Weight:	314.781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQICYLOVZVTMOW-UHFFFAOYSA-N

951886-47-8

Ethyl 8-(4-chloro-2-methoxyphenyl)-8-oxooctanoate (1 supplier)

IUPAC Name: ethyl 8-(4-chloro-2-methoxyphenyl)-8-oxooctanoate | CAS Registry Number: 951886-65-0
Synonyms: ETHYL 8-(4-CHLORO-2-METHOXYPHENYL)-8-OXOOCTANOATE, 7704f, ZINC43214378, AKOS016023441

Molecular Formula:	C₁₇H₂₃ClO₄	Molecular Weight:	326.817 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWFWEANWFJQWPR-UHFFFAOYSA-N

951886-65-0

Ethyl 8-(4-Chlorophenoxy)-2-Methylen-Octanoate (11 suppliers)

IUPAC Name: ethyl 8-(4-chlorophenoxy)-2-methylideneoctanoate | CAS Registry Number: 82258-37-5
Synonyms: Ethyl 8-(4-Chlorophenoxy)-2-methylen-octanoate, AC1NDD4S, SureCN7432413, CTK6F3045, ZINC06655339, AG-B-21895, FT-0668207, ethyl 8-(4-chlorophenoxy)-2-methylideneoctanoate, 8-(4-Chlorophenoxy)-2-methylene-octanoic Acid Ethyl Ester

Molecular Formula:	C₁₇H₂₃ClO₃	Molecular Weight:	310.815720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AWSKXSWREKTACL-UHFFFAOYSA-N

82258-37-5

ETHYL 8-(4-CHLOROPHENYL)-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-(4-chlorophenyl)-8-oxooctanoate | CAS Registry Number: 198064-91-4
Synonyms: SureCN7460876, CTK4E2393, AKOS016023123, AG-E-44713

Molecular Formula:	C₁₆H₂₁ClO₃	Molecular Weight:	296.789140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUDIWJDWEUCHIU-UHFFFAOYSA-N

198064-91-4

Ethyl 8-(4-cyanophenyl)-8-oxooctanoate (1 supplier)

IUPAC Name: ethyl 8-(4-cyanophenyl)-8-oxooctanoate | CAS Registry Number: 951885-76-0
Synonyms: ETHYL 8-(4-CYANOPHENYL)-8-OXOOCTANOATE, ZINC2379001, 7571f, AKOS016023139

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWOXXIIYGFLHIF-UHFFFAOYSA-N

951885-76-0

ETHYL 8-(4-ETHOXYPHENYL)-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-(4-ethoxyphenyl)-8-oxooctanoate | CAS Registry Number: 898757-57-8
Synonyms: CTK5G4137, AKOS016022939, AG-H-63999

Molecular Formula:	C₁₈H₂₆O₄	Molecular Weight:	306.396640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXYMWRDETLOQGI-UHFFFAOYSA-N

898757-57-8

ETHYL 8-(4-ETHYLPHENYL)-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-(4-ethylphenyl)-8-oxooctanoate | CAS Registry Number: 898778-32-0
Synonyms: CTK5G5724, AKOS016023002, AG-H-65836

Molecular Formula:	C₁₈H₂₆O₃	Molecular Weight:	290.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLJQDLOUBWZMFD-UHFFFAOYSA-N

898778-32-0

ETHYL 8-(4-FLUOROPHENYL)-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-(4-fluorophenyl)-8-oxooctanoate | CAS Registry Number: 898792-76-2
Synonyms: CTK5G6917, AKOS016023103, AG-H-67229

Molecular Formula:	C₁₆H₂₁FO₃	Molecular Weight:	280.334543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOMSAHDJCGZEKE-UHFFFAOYSA-N

898792-76-2

ETHYL 8-(4-HEPTYLOXYPHENYL)-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-(4-heptoxyphenyl)-8-oxooctanoate | CAS Registry Number: 898758-03-7
Synonyms: CTK5G4155, AKOS016023034, AG-H-64045

Molecular Formula:	C₂₃H₃₆O₄	Molecular Weight:	376.529540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYXQONPNRHZGEJ-UHFFFAOYSA-N

898758-03-7

ETHYL 8-(4-HEXYLOXYPHENYL)-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-(4-hexoxyphenyl)-8-oxooctanoate | CAS Registry Number: 898757-95-4
Synonyms: CTK5G4151, AKOS016023012, AG-H-64037

Molecular Formula:	C₂₂H₃₄O₄	Molecular Weight:	362.502960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBAIBQXPTJGEBT-UHFFFAOYSA-N

898757-95-4

ETHYL 8-(4-HEXYLPHENYL)-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-(4-hexylphenyl)-8-oxooctanoate | CAS Registry Number: 898757-36-3
Synonyms: CTK5G4124, AKOS016022908, AG-H-63978

Molecular Formula:	C₂₂H₃₄O₃	Molecular Weight:	346.503560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJOYQDGLMRPXNM-UHFFFAOYSA-N

898757-36-3

ETHYL 8-(4-IODOPHENYL)-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-(4-iodophenyl)-8-oxooctanoate | CAS Registry Number: 898777-48-5
Synonyms: AG-H-65753, CTK5G5643, MolPort-019-905-965, AKOS016023008

Molecular Formula:	C₁₆H₂₁IO₃	Molecular Weight:	388.240610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRUYCNBQSWFYHT-UHFFFAOYSA-N

898777-48-5

ETHYL 8-(4-ISOPROPYLPHENYL)-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-oxo-8-(4-propan-2-ylphenyl)octanoate | CAS Registry Number: 898778-41-1
Synonyms: CTK5G5733, AKOS016023021, AG-H-65845

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.423820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSVLJGKCWPEOMH-UHFFFAOYSA-N

898778-41-1

ETHYL 8-(4-METHOXY-3-NITROPHENYL)-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-(4-methoxy-3-nitrophenyl)-8-oxooctanoate | CAS Registry Number: 898758-97-9
Synonyms: CTK5G4209, AKOS016023495, AG-H-64126

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BCSCADSMAWKMOX-UHFFFAOYSA-N

898758-97-9

Ethyl 8-(4-methoxyphenyl)-6-oxooctanoate (1 supplier)

333355-26-3

ETHYL 8-(4-METHOXYPHENYL)-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-(4-methoxyphenyl)-8-oxooctanoate | CAS Registry Number: 362669-41-8
Synonyms: SureCN3379507, CTK4H6186, AKOS016023182, AG-F-26316

Molecular Formula:	C₁₇H₂₄O₄	Molecular Weight:	292.370060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOAKQIVMCICRIL-UHFFFAOYSA-N

362669-41-8

Ethyl 8-(4-methylbenzoyl)-5-oxo-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate (1 supplier)

1263212-69-6

ETHYL 8-(4-METHYLPHENYL)-8-OXOOCTANOATE (8 suppliers)

IUPAC Name: ethyl 8-(4-methylphenyl)-8-oxooctanoate | CAS Registry Number: 898751-62-7
Synonyms: SureCN13784599, CTK5G3768, AKOS016023116, AG-H-63523

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVLHMLDOQWULJT-UHFFFAOYSA-N

898751-62-7

ETHYL 8-(4-NITROPHENYL)-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-(4-nitrophenyl)-8-oxooctanoate | CAS Registry Number: 898777-65-6
Synonyms: CTK5G5659, AKOS016023038, AG-H-65769

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.341640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPLUOJMTINSTSU-UHFFFAOYSA-N

898777-65-6

ETHYL 8-(4-TERT-BUTYLPHENYL)-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-(4-tert-butylphenyl)-8-oxooctanoate | CAS Registry Number: 898778-50-2
Synonyms: AG-H-65854, ETHYL 8-(4-T-BUTYLPHENYL)-8-OXOOCTANOATE, CTK5G5742, AKOS016023039

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQVYTCRJUJSXEJ-UHFFFAOYSA-N

898778-50-2

Ethyl 8-(5-chloro-2-methoxyphenyl)-8-oxooctanoate (1 supplier)

IUPAC Name: ethyl 8-(5-chloro-2-methoxyphenyl)-8-oxooctanoate | CAS Registry Number: 951886-81-0
Synonyms: ETHYL 8-(5-CHLORO-2-METHOXYPHENYL)-8-OXOOCTANOATE, 7705f, ZINC43214383, AKOS016023454

Molecular Formula:	C₁₇H₂₃ClO₄	Molecular Weight:	326.817 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTBVBYKCPCCRQE-UHFFFAOYSA-N

951886-81-0

ETHYL 8-(6-CHLORO(PYRIDIN-3-YL))-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-(6-chloropyridin-3-yl)-8-oxooctanoate | CAS Registry Number: 890100-72-8
Synonyms: ETHYL 8-(6-CHLOROPYRIDIN-3-YL)-8-OXOOCTANOATE, CTK5G2429, AKOS016018782, AG-H-60587

Molecular Formula:	C₁₅H₂₀ClNO₃	Molecular Weight:	297.777200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFJQZWOCSSZHSH-UHFFFAOYSA-N

890100-72-8

ethyl 8-(6-chloro-2H-1,3-benzoxazine-2,4(3H)-dionyl)octanoate (1 supplier)

287935-38-0

ETHYL 8-(ACETOXY)OCTANOATE (5 suppliers)

IUPAC Name: ethyl 8-acetyloxyoctanoate | CAS Registry Number: 93919-03-0
Synonyms: Ethyl 8-(acetoxy)octanoate, EINECS 299-986-5, CID3022911

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDULGKMDLBJWKO-UHFFFAOYSA-N

93919-03-0

Ethyl 8-(acetylthio)-1,4-dioxaspiro[4.5]dec-7-ene-7-carboxylate (1 supplier)

929557-79-9

ETHYL 8-(BENZOYLTHIOCARBAMOYLAMINO)-3-PHENETHYL-9-THIA-3-AZABICYCLO[4.3.0]NONA-7,10-DIENE-7-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-(benzoylcarbamothioylamino)-6-phenethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate | CAS Registry Number: 5936-42-5
Synonyms: Oprea1_517962, STOCK1S-74592, MolPort-000-725-804, STK831446, ZINC19596616, BAS 01579807, CID1212799, ethyl 2-{[(phenylcarbonyl)carbamothioyl]amino}-6-(2-phenylethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

Molecular Formula:	C₂₆H₂₇N₃O₃S₂	Molecular Weight:	493.640880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATTANZDQPXUSJA-UHFFFAOYSA-N

5936-42-5

ethyl 8-(benzyloxy)-1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate (0 suppliers)

452092-34-1

ethyl 8-(benzyloxy)-2,3-dihydrobenzo[b]oxepine-4-carboxylate (3 suppliers)

IUPAC Name: ethyl 8-phenylmethoxy-2,3-dihydro-1-benzoxepine-4-carboxylate | CAS Registry Number: 805250-09-3
Synonyms: SCHEMBL3452161, DKZAZDMSNQUIJF-UHFFFAOYSA-N, DA-03179, ethyl 8-(benzyloxy)-2,3-dihydro-1-benzoxepine-4-carboxylate, (E)-ethyl 8-(benzyloxy)-2,3-dihydrobenzo[b]oxepine-4-carboxylate

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKZAZDMSNQUIJF-UHFFFAOYSA-N

805250-09-3

ethyl 8-(benzyloxy)-4-chloroquinolone-3-carboxylate (1 supplier)

161405-22-7

ETHYL 8-(CHLOROMETHYL)BENZO-1,3-DIOXAN-6-CARBOXYLATE (9 suppliers)

IUPAC Name: ethyl 8-(chloromethyl)-4H-1,3-benzodioxine-6-carboxylate | CAS Registry Number: 175205-83-1
Synonyms: CTK4D5709, AKOS022181682, AK-62778, AJ-117548, ethyl 8-(chloromethyl)-4H-1,3-benzodioxine-6-carboxylate, Ethyl 8-(chloromethyl)-4H-benzo[d][1,3]dioxine-6-carboxylate, 4H-1,3-Benzodioxin-6-carboxylicacid, 8-(chloromethyl)-, ethyl ester

Molecular Formula:	C₁₂H₁₃ClO₄	Molecular Weight:	256.682220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCLANRMZSVEDLN-UHFFFAOYSA-N

175205-83-1

Ethyl 8-(chlorosulfonyl)-1,4-dioxaspiro[4.5]dec-7-ene-7-carboxylate (1 supplier)

IUPAC Name: ethyl 8-chlorosulfonyl-1,4-dioxaspiro[4.5]dec-7-ene-7-carboxylate | CAS Registry Number: 929557-84-6
Synonyms: 8-Chlorosulfonyl-1,4-dioxa-spiro[4.5]dec-7-ene-7-carboxylic acid ethyl ester, SCHEMBL1862232, AKOS027339203, ZINC117348894

Molecular Formula:	C₁₁H₁₅ClO₆S	Molecular Weight:	310.745 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RJZPQLQOMSWCDR-UHFFFAOYSA-N

929557-84-6

Ethyl 8-(diethylaminomethyl)-7-hydroxy-4-oxochromene-2-carboxylate;hydrochloride (1 supplier)

IUPAC Name: ethyl 8-(diethylaminomethyl)-7-hydroxy-4-oxochromene-2-carboxylate;hydrochloride | CAS Registry Number: 53708-74-0
Synonyms: 7-Hydroxy-8-(diethylaminoethyl)chromone-2-carboxylic acid ethyl ester hydrochloride, Chromone-2-carboxylic acid, 8-(diethylaminomethyl)-7-hydroxy-, ethyl ester, hydrochloride, AC1MIAR3, LS-53475, ethyl 8-(diethylaminomethyl)-7-hydroxy-4-oxochromene-2-carboxylate hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₅	Molecular Weight:	355.813280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IJFGHIUSRKXDMJ-UHFFFAOYSA-N

53708-74-0

ETHYL 8-(NAPHTHALEN-1-YL)-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-naphthalen-1-yl-8-oxooctanoate | CAS Registry Number: 362669-45-2
Synonyms: ETHYL 8-(1-NAPHTHYL)-8-OXOOCTANOATE, SureCN3382171, CTK4H6189, AKOS016023155, AG-F-26319, KB-202475

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HESSMGIRCGDOPS-UHFFFAOYSA-N

362669-45-2

Ethyl 8-(tert-butoxycarbonylamino)-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylate (0 suppliers)

ETHYL 8-(TRIFLUOROMETHYL)-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE (6 suppliers)

IUPAC Name: ethyl 8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate | CAS Registry Number: 31602-18-3

Molecular Formula:	C₁₃H₁₂F₃NO₂	Molecular Weight:	271.235090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ARZJITASPSUNLM-UHFFFAOYSA-N

31602-18-3

ethyl 8-(trifluoromethyl)-2-naphthoate (0 suppliers)

IUPAC Name: ethyl 8-(trifluoromethyl)naphthalene-2-carboxylate | CAS Registry Number: 1092352-45-8
Synonyms: ZINC584907124

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYNORJHQWKDXLE-UHFFFAOYSA-N

1092352-45-8

Ethyl 8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate (5 suppliers)

IUPAC Name: ethyl 8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1363404-84-5
Synonyms: MolPort-022-626-660, AK134752, KB-253925

Molecular Formula:	C₁₁H₉F₃N₂O₂	Molecular Weight:	258.196570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WZLPRVSGJRYTIQ-UHFFFAOYSA-N

1363404-84-5

Ethyl 8-(trifluoromethyl)quinoline-3-carboxylate (1 supplier)

IUPAC Name: ethyl 8-(trifluoromethyl)quinoline-3-carboxylate | CAS Registry Number: 31588-75-7
Synonyms: ZINC72206394, AKOS027460404, AK541337

Molecular Formula:	C₁₃H₁₀F₃NO₂	Molecular Weight:	269.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WVQZUXGYPPKFMR-UHFFFAOYSA-N

31588-75-7

ETHYL 8-[(4-BROMOPHENYL)METHYL]-2-(4-METHOXYPHENYL)-4-METHYL-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-[(4-bromophenyl)methyl]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5850-97-5
Synonyms: STOCK1S-80749, MolPort-000-526-396, MolPort-000-992-440, STK861367, BAS 00279226, CID2872645, ethyl 2-(4-bromobenzyl)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₄H₂₃BrN₂O₄S	Molecular Weight:	515.419420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQOBZYOPKFTLLE-UHFFFAOYSA-N

5850-97-5

ETHYL 8-[2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (8 suppliers)

IUPAC Name: ethyl 8-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-8-oxooctanoate | CAS Registry Number: 898762-75-9
Synonyms: CTK5G4484, AKOS016021253, AG-H-64418, ethyl 8-[2-(4-methylpiperazinomethyl)phenyl]-8-oxooctanoate

Molecular Formula:	C₂₂H₃₄N₂O₃	Molecular Weight:	374.516960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSDPIWLYIDOADJ-UHFFFAOYSA-N

898762-75-9

ETHYL 8-[2-(AZETIDIN-1-YLMETHYL)PHENYL)]-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-[2-(azetidin-1-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898755-64-1
Synonyms: AKOS016020658, Ethyl 8-[2-(azetidinomethyl)phenyl)]-8-oxooctanoate

Molecular Formula:	C₂₀H₂₉NO₃	Molecular Weight:	331.449160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDJMTGLLNBJEKU-UHFFFAOYSA-N

898755-64-1

ETHYL 8-[2-(MORPHOLINOMETHYL)PHENYL]-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-[2-(morpholin-4-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898751-61-6
Synonyms: AG-H-63522, CTK5G3767, AKOS016020856

Molecular Formula:	C₂₁H₃₁NO₄	Molecular Weight:	361.475140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMPAMVWJDLXZSK-UHFFFAOYSA-N

898751-61-6

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

IUPAC Name: ethyl 8-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898781-35-6
Synonyms: AKOS016021267, ethyl 8-[2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-8-oxooctanoate

Molecular Formula:	C₂₄H₃₅NO₅	Molecular Weight:	417.538400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BMWAAMZFXKTAPL-UHFFFAOYSA-N

898781-35-6

ETHYL 8-[3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (9 suppliers)

IUPAC Name: ethyl 8-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-8-oxooctanoate | CAS Registry Number: 898789-55-4
Synonyms: AG-H-66912, CTK5G6645, AKOS016020954, ethyl 8-[3-(4-methylpiperazinomethyl)phenyl]-8-oxooctanoate

Molecular Formula:	C₂₂H₃₄N₂O₃	Molecular Weight:	374.516960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIDWATZAIRDBNH-UHFFFAOYSA-N

898789-55-4

ETHYL 8-[3-(AZETIDIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-[3-(azetidin-1-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898761-20-1
Synonyms: CTK5G4379, AKOS016020460, AG-H-64303, ethyl 8-[3-(azetidinomethyl)phenyl]-8-oxooctanoate

Molecular Formula:	C₂₀H₂₉NO₃	Molecular Weight:	331.449160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXPBKXQLFJGWSS-UHFFFAOYSA-N

898761-20-1

ETHYL 8-[3-(INDOLYLMETHYL)PHENYL]-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-[3-(1H-indol-2-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898761-23-4
Synonyms: CTK5G4381, AG-H-64305

Molecular Formula:	C₂₅H₂₉NO₃	Molecular Weight:	391.502660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNTZAIFIZJCPEN-UHFFFAOYSA-N

898761-23-4

ETHYL 8-[3-(MORPHOLINOMETHYL)PHENYL]-4-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-[3-(morpholin-4-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898792-52-4
Synonyms: MolPort-023-216-107, AKOS016020511, ETHYL8-[3- PHENYL]-4-OXOOCTANOATE

Molecular Formula:	C₂₁H₃₁NO₄	Molecular Weight:	361.475140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQMBFDCORZGMFK-UHFFFAOYSA-N

898792-52-4

ETHYL 8-[3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL]-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898762-68-0
Synonyms: CTK5G4477, AKOS016020435, AG-H-64411, ethyl 8-[3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-8-oxooctanoate

Molecular Formula:	C₂₄H₃₅NO₅	Molecular Weight:	417.538400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YLZNCCUSJPRGNL-UHFFFAOYSA-N

898762-68-0

ETHYL 8-[4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (9 suppliers)

IUPAC Name: ethyl 8-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-8-oxooctanoate | CAS Registry Number: 898763-67-2
Synonyms: CTK5G4537, AKOS016020112, AG-H-64510, ethyl 8-[4-(4-methylpiperazinomethyl)phenyl]-8-oxooctanoate

Molecular Formula:	C₂₂H₃₄N₂O₃	Molecular Weight:	374.516960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AEAJQQIOFVZKEM-UHFFFAOYSA-N

898763-67-2

ETHYL 8-[4-(AZETIDIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (10 suppliers)

IUPAC Name: ethyl 8-[4-(azetidin-1-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898757-31-8
Synonyms: CTK5G4120, AKOS016020160, AG-H-63974, ethyl 8-[4-(azetidinomethyl)phenyl]-8-oxooctanoate

Molecular Formula:	C₂₀H₂₉NO₃	Molecular Weight:	331.449160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWYNMELXGAXPLY-UHFFFAOYSA-N

898757-31-8

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