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CHEMICAL products beginning with : E
48001 to 48050 of 54145 results  Page: << Previous 50 Results 960 [961] 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 8-(4-chloro-2-fluorophenyl)-8-oxooctanoate (1 supplier)
Compound Structure 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: C16H20ClFO3Molecular Weight: 314.781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQICYLOVZVTMOW-UHFFFAOYSA-N

951886-47-8
Ethyl 8-(4-chloro-2-methoxyphenyl)-8-oxooctanoate (1 supplier)
Compound Structure 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: C17H23ClO4Molecular Weight: 326.817 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWFWEANWFJQWPR-UHFFFAOYSA-N

951886-65-0
Ethyl 8-(4-Chlorophenoxy)-2-Methylen-Octanoate (11 suppliers)
Compound Structure 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: C17H23ClO3Molecular Weight: 310.815720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWSKXSWREKTACL-UHFFFAOYSA-N

82258-37-5
ETHYL 8-(4-CHLOROPHENYL)-8-OXOOCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-(4-chlorophenyl)-8-oxooctanoate | CAS Registry Number: 198064-91-4
Synonyms: SureCN7460876, CTK4E2393, AKOS016023123, AG-E-44713

Molecular Formula: C16H21ClO3Molecular Weight: 296.789140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUDIWJDWEUCHIU-UHFFFAOYSA-N

198064-91-4
Ethyl 8-(4-cyanophenyl)-8-oxooctanoate (1 supplier)
Compound Structure 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: C17H21NO3Molecular Weight: 287.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWOXXIIYGFLHIF-UHFFFAOYSA-N

951885-76-0
ETHYL 8-(4-ETHOXYPHENYL)-8-OXOOCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-(4-ethoxyphenyl)-8-oxooctanoate | CAS Registry Number: 898757-57-8
Synonyms: CTK5G4137, AKOS016022939, AG-H-63999

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXYMWRDETLOQGI-UHFFFAOYSA-N

898757-57-8
ETHYL 8-(4-ETHYLPHENYL)-8-OXOOCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-(4-ethylphenyl)-8-oxooctanoate | CAS Registry Number: 898778-32-0
Synonyms: CTK5G5724, AKOS016023002, AG-H-65836

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLJQDLOUBWZMFD-UHFFFAOYSA-N

898778-32-0
ETHYL 8-(4-FLUOROPHENYL)-8-OXOOCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-(4-fluorophenyl)-8-oxooctanoate | CAS Registry Number: 898792-76-2
Synonyms: CTK5G6917, AKOS016023103, AG-H-67229

Molecular Formula: C16H21FO3Molecular Weight: 280.334543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOMSAHDJCGZEKE-UHFFFAOYSA-N

898792-76-2
ETHYL 8-(4-HEPTYLOXYPHENYL)-8-OXOOCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-(4-heptoxyphenyl)-8-oxooctanoate | CAS Registry Number: 898758-03-7
Synonyms: CTK5G4155, AKOS016023034, AG-H-64045

Molecular Formula: C23H36O4Molecular Weight: 376.529540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYXQONPNRHZGEJ-UHFFFAOYSA-N

898758-03-7
ETHYL 8-(4-HEXYLOXYPHENYL)-8-OXOOCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-(4-hexoxyphenyl)-8-oxooctanoate | CAS Registry Number: 898757-95-4
Synonyms: CTK5G4151, AKOS016023012, AG-H-64037

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBAIBQXPTJGEBT-UHFFFAOYSA-N

898757-95-4
ETHYL 8-(4-HEXYLPHENYL)-8-OXOOCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-(4-hexylphenyl)-8-oxooctanoate | CAS Registry Number: 898757-36-3
Synonyms: CTK5G4124, AKOS016022908, AG-H-63978

Molecular Formula: C22H34O3Molecular Weight: 346.503560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJOYQDGLMRPXNM-UHFFFAOYSA-N

898757-36-3
ETHYL 8-(4-IODOPHENYL)-8-OXOOCTANOATE (10 suppliers)
Compound Structure 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: C16H21IO3Molecular Weight: 388.240610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRUYCNBQSWFYHT-UHFFFAOYSA-N

898777-48-5
ETHYL 8-(4-ISOPROPYLPHENYL)-8-OXOOCTANOATE (10 suppliers)
Compound Structure 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: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSVLJGKCWPEOMH-UHFFFAOYSA-N

898778-41-1
ETHYL 8-(4-METHOXY-3-NITROPHENYL)-8-OXOOCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-(4-methoxy-3-nitrophenyl)-8-oxooctanoate | CAS Registry Number: 898758-97-9
Synonyms: CTK5G4209, AKOS016023495, AG-H-64126

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: ethyl 8-(4-methoxyphenyl)-8-oxooctanoate | CAS Registry Number: 362669-41-8
Synonyms: SureCN3379507, CTK4H6186, AKOS016023182, AG-F-26316

Molecular Formula: C17H24O4Molecular Weight: 292.370060 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: ethyl 8-(4-methylphenyl)-8-oxooctanoate | CAS Registry Number: 898751-62-7
Synonyms: SureCN13784599, CTK5G3768, AKOS016023116, AG-H-63523

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVLHMLDOQWULJT-UHFFFAOYSA-N

898751-62-7
ETHYL 8-(4-NITROPHENYL)-8-OXOOCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-(4-nitrophenyl)-8-oxooctanoate | CAS Registry Number: 898777-65-6
Synonyms: CTK5G5659, AKOS016023038, AG-H-65769

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPLUOJMTINSTSU-UHFFFAOYSA-N

898777-65-6
ETHYL 8-(4-TERT-BUTYLPHENYL)-8-OXOOCTANOATE (10 suppliers)
Compound Structure 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: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQVYTCRJUJSXEJ-UHFFFAOYSA-N

898778-50-2
Ethyl 8-(5-chloro-2-methoxyphenyl)-8-oxooctanoate (1 supplier)
Compound Structure 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: C17H23ClO4Molecular Weight: 326.817 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTBVBYKCPCCRQE-UHFFFAOYSA-N

951886-81-0
ETHYL 8-(6-CHLORO(PYRIDIN-3-YL))-8-OXOOCTANOATE (10 suppliers)
Compound Structure 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: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: ethyl 8-acetyloxyoctanoate | CAS Registry Number: 93919-03-0
Synonyms: Ethyl 8-(acetoxy)octanoate, EINECS 299-986-5, CID3022911

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C26H27N3O3S2Molecular Weight: 493.640880 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H13ClO4Molecular Weight: 256.682220 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C11H15ClO6SMolecular Weight: 310.745 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RJZPQLQOMSWCDR-UHFFFAOYSA-N

929557-84-6
Ethyl 8-(diethylaminomethyl)-7-hydroxy-4-oxochromene-2-carboxylate;hydrochloride (1 supplier)
Compound Structure 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: C17H22ClNO5Molecular Weight: 355.813280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IJFGHIUSRKXDMJ-UHFFFAOYSA-N

53708-74-0
ETHYL 8-(NAPHTHALEN-1-YL)-8-OXOOCTANOATE (10 suppliers)
Compound Structure 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: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: ethyl 8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate | CAS Registry Number: 31602-18-3

Molecular Formula: C13H12F3NO2Molecular Weight: 271.235090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ARZJITASPSUNLM-UHFFFAOYSA-N

31602-18-3
ethyl 8-(trifluoromethyl)-2-naphthoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 8-(trifluoromethyl)naphthalene-2-carboxylate | CAS Registry Number: 1092352-45-8
Synonyms: ZINC584907124

Molecular Formula: C14H11F3O2Molecular Weight: 268.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYNORJHQWKDXLE-UHFFFAOYSA-N

1092352-45-8
Ethyl 8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate (5 suppliers)
Compound Structure 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: C11H9F3N2O2Molecular Weight: 258.196570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WZLPRVSGJRYTIQ-UHFFFAOYSA-N

1363404-84-5
Ethyl 8-(trifluoromethyl)quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-(trifluoromethyl)quinoline-3-carboxylate | CAS Registry Number: 31588-75-7
Synonyms: ZINC72206394, AKOS027460404, AK541337

Molecular Formula: C13H10F3NO2Molecular Weight: 269.223 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C24H23BrN2O4SMolecular Weight: 515.419420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQOBZYOPKFTLLE-UHFFFAOYSA-N

5850-97-5
ETHYL 8-[2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (8 suppliers)
Compound Structure 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: C22H34N2O3Molecular Weight: 374.516960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSDPIWLYIDOADJ-UHFFFAOYSA-N

898762-75-9
ETHYL 8-[2-(AZETIDIN-1-YLMETHYL)PHENYL)]-8-OXOOCTANOATE (10 suppliers)
Compound Structure 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: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDJMTGLLNBJEKU-UHFFFAOYSA-N

898755-64-1
ETHYL 8-[2-(MORPHOLINOMETHYL)PHENYL]-8-OXOOCTANOATE (10 suppliers)
Compound Structure 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: C21H31NO4Molecular Weight: 361.475140 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C24H35NO5Molecular Weight: 417.538400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BMWAAMZFXKTAPL-UHFFFAOYSA-N

898781-35-6
ETHYL 8-[3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (9 suppliers)
Compound Structure 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: C22H34N2O3Molecular Weight: 374.516960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIDWATZAIRDBNH-UHFFFAOYSA-N

898789-55-4
ETHYL 8-[3-(AZETIDIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (10 suppliers)
Compound Structure 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: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXPBKXQLFJGWSS-UHFFFAOYSA-N

898761-20-1
ETHYL 8-[3-(INDOLYLMETHYL)PHENYL]-8-OXOOCTANOATE (10 suppliers)
Compound Structure 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: C25H29NO3Molecular Weight: 391.502660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNTZAIFIZJCPEN-UHFFFAOYSA-N

898761-23-4
ETHYL 8-[3-(MORPHOLINOMETHYL)PHENYL]-4-OXOOCTANOATE (10 suppliers)
Compound Structure 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: C21H31NO4Molecular Weight: 361.475140 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C24H35NO5Molecular Weight: 417.538400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLZNCCUSJPRGNL-UHFFFAOYSA-N

898762-68-0
ETHYL 8-[4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (9 suppliers)
Compound Structure 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: C22H34N2O3Molecular Weight: 374.516960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEAJQQIOFVZKEM-UHFFFAOYSA-N

898763-67-2
ETHYL 8-[4-(AZETIDIN-1-YLMETHYL)PHENYL]-8-OXOOCTANOATE (10 suppliers)
Compound Structure 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: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWYNMELXGAXPLY-UHFFFAOYSA-N

898757-31-8
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