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CHEMICAL products beginning with : E
48201 to 48250 of 54102 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-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 220465-48-5
Synonyms: ethyl 8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate, 3E-709, ZINC01385262, AC1LSYS9, AGN-PC-0K5PF0, Oprea1_192959, MLS000543199, CHEMBL1446244, CTK6F5560, MolPort-002-864-385, HMS2409J16, AKOS005087399, AG-C-11606, MCULE-6570873033, AJ-25439, AK146474, SMR000169168, ZB016657, 3B3-025561

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UITKHAJJPIWQTC-UHFFFAOYSA-N

220465-48-5
Ethyl 8-Methyl-3,4-Dihydro-2h-1,4-Benzoxazine-2-Carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate | CAS Registry Number: 220120-58-1
Synonyms: ETHYL 8-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLATE, SureCN7820349, AGN-PC-022I5L, CTK4E8246, AG-E-60705, 2H-1,4-Benzoxazine-2-carboxylicacid, 3,4-dihydro-8-methyl-, ethyl ester

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTHSJGDRGIEPKD-UHFFFAOYSA-N

220120-58-1
Ethyl 8-methyl-4,7-dioxononanoate (0 suppliers)
Ethyl 8-methyl-4-(methylamino)quinoline-3-carboxylate (1 supplier)1235049-68-9
Ethyl 8-methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 34667-64-6
Synonyms: NSC 21506, Ethyl 8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate, 3-Carboethoxy-8-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 8-Methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester, BRN 0200181, AI3-16694, AC1L2XI6, Oprea1_513668, Oprea1_726869, MLS000588462, AC1Q645I, CHEMBL1604772, STOCK4S-25487, CTK8D4912, BHAQEKYGTIQOGF-UHFFFAOYSA-N, CHEBI:121374, MolPort-001-909-904, HMS2520O03, ZINC318492, STK008575

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHAQEKYGTIQOGF-UHFFFAOYSA-N

34667-64-6
Ethyl 8-methyl-4-oxo-6-phenyl-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate (0 suppliers)
Ethyl 8-methyl-4-oxochromene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-methyl-4-oxochromene-2-carboxylate | CAS Registry Number: 33543-99-6
Synonyms: BRN 1430093, ethyl 8-methyl-4-oxo-4h-chromene-2-carboxylate, 4H-1-Benzopyran-2-carboxylic acid, 8-methyl-4-oxo-, ethyl ester, Ethyl 8-methyl-4-oxo-4H-1-benzopyran-2-carboxylate, AGN-PC-0JN6KF, AC1Q6AG3, AC1L4X94, SCHEMBL8106509, CTK8D9147, AR-1I9604, LS-39189, ethyl 8-methyl-4-oxochromene-2-carboxylate

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTBQNHVXXPOWAT-UHFFFAOYSA-N

33543-99-6
Ethyl 8-methyl-4H-[1]-benzopyrano[4,3-b]thiophene-2-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-4H-thieno[3,2-c]chromene-2-carboxylate | CAS Registry Number: 351003-39-9
Synonyms: AC1NDX4J, 555711_ALDRICH, CTK4H3626, AG-F-20767, ETHYL 8-METHYL-4H-(1)-BENZOPYRANO(4 3-B&, ethyl 8-methyl-4H-thieno[3,2-c]chromene-2-carboxylate, 4H-Thieno[3,2-c][1]benzopyran-2-carboxylicacid, 8-methyl-, ethyl ester

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKYQIEPRZRXATF-UHFFFAOYSA-N

351003-39-9
ETHYL 8-METHYL-6-NITRO-4-OXO-CHROMENE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-6-nitro-4-oxochromene-2-carboxylate | CAS Registry Number: 38322-76-8
Synonyms: BRN 1393258, CID217223, LS-39184, 5-18-08-00341 (Beilstein Handbook Reference), Ethyl 8-methyl-6-nitro-4-oxo-4H-1-benzopyran-2-carboxylate, 4H-1-Benzopyran-2-carboxylic acid, 8-methyl-6-nitro-4-oxo-, ethyl ester

Molecular Formula: C13H11NO6Molecular Weight: 277.229540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWOFCRXKTGBJCS-UHFFFAOYSA-N

38322-76-8
Ethyl 8-methyl-6-nitroimidazo[1,2-a]pyridine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-6-nitroimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1820614-03-6
Synonyms: AKOS027363367, ZINC216709350

Molecular Formula: C11H11N3O4Molecular Weight: 249.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMLAYEQYFFCAPQ-UHFFFAOYSA-N

1820614-03-6
ETHYL 8-METHYL-7-OXO-7,8-DIHYDROPTERIDINE-6-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methyl-N-(sulfinylamino)ethanamine | CAS Registry Number: 20570-03-0
Synonyms: 1-(2-chloroethyl)-1-methyl-2-sulfinylhydrazine, NSC93111, AC1L64PP, AC1Q3UP9, CTK4E4558, KST-1B1577, AR-1B0485, NSC-93111, AKOS006383400, AG-K-49930, 2-chloro-N-methyl-N-(sulfinylamino)ethanamine

Molecular Formula: C3H7ClN2OSMolecular Weight: 154.618480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGDLCBBDEONOIE-UHFFFAOYSA-N

20570-03-0
ETHYL 8-METHYL-8-NONENOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-methylnon-8-enoate | CAS Registry Number: 485320-28-3
Synonyms: Ethyl 8-methyl-8-nonenoate, Ethyl 8-methylnon-8-enoate, CTK4J0868, MolPort-001-756-615, ZINC02567431, AKOS016016631, AG-F-64315, OR01827

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBTLUNBEMCNBPS-UHFFFAOYSA-N

485320-28-3
Ethyl 8-methylimidazo[1,2-a]pyrazine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-methylimidazo[1,2-a]pyrazine-3-carboxylate | CAS Registry Number: 1956354-81-6
Synonyms: MFCD28991880, AKOS027256413, ZINC261507842, AK208403

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUYXXMOGMFBVSY-UHFFFAOYSA-N

1956354-81-6
Ethyl 8-methylquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-methylquinoline-3-carboxylate | CAS Registry Number: 71083-20-0
Synonyms: ETHYL 8-METHYLQUINOLINE-3-CARBOXYLATE, ZINC72206389, AKOS027254885, AK205792, 8-Methylquinoline-3-carboxylic acid ethyl ester

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANSOCZAPKSUGDB-UHFFFAOYSA-N

71083-20-0
ethyl 8-methylquinoline-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-methylquinoline-6-carboxylate | CAS Registry Number: 916812-13-0
Synonyms: SCHEMBL4586506, ZINC144553790

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWDXVALVNSTQLP-UHFFFAOYSA-N

916812-13-0
Ethyl 8-nitro-1-phenyl-4,5-dihydro-1H-benzo[g]indazole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 8-nitro-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxylate | CAS Registry Number: 1363405-17-7
Synonyms: ETHYL 8-NITRO-1-PHENYL-4,5-DIHYDRO-1H-BENZO[G]INDAZOLE-3-CARBOXYLATE, SCHEMBL14532704, AKOS027329391, AK329383

Molecular Formula: C20H17N3O4Molecular Weight: 363.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEDHOZGMGYVJAM-UHFFFAOYSA-N

1363405-17-7
ETHYL 8-NITRO-2-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5,8-TRIENE-3-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-nitro-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 40519-87-7
Synonyms: NSC49241, CID241622

Molecular Formula: C9H7N3O5SMolecular Weight: 269.233980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BYXJCJUWRWDKJW-UHFFFAOYSA-N

40519-87-7
ethyl 8-nitro-4-oxo-3,4-dihydroquinoline-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 8-nitro-4-oxo-3H-quinoline-3-carboxylate | CAS Registry Number: 94110-86-8
Synonyms: SureCN6974946, KB-77202

Molecular Formula: C12H10N2O5Molecular Weight: 262.218200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BBZKFRDLBJHFMD-UHFFFAOYSA-N

94110-86-8
ethyl 8-nitro-7-oxo-7,10-dihydro-1,10-phenanthroline-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 8-nitro-7-oxo-10H-1,10-phenanthroline-3-carboxylate | CAS Registry Number: 223664-49-1
Synonyms: KB-77203

Molecular Formula: C15H11N3O5Molecular Weight: 313.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SVVWANINJIPEPI-UHFFFAOYSA-N

223664-49-1
ethyl 8-nitroimidazo[1,2-a]pyridine-2-carboxylate (13 suppliers)
Compound Structure IUPAC Name: ethyl 8-nitroimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 72721-23-4
Synonyms: Oprea1_583913, MolPort-002-815-159, ZINC00480122, CID901010, EN000278, AI-204/31692007

Molecular Formula: C10H9N3O4Molecular Weight: 235.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YDLKKFCMWQRERX-UHFFFAOYSA-N

72721-23-4
ETHYL 8-NONENOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl non-8-enoate | CAS Registry Number: 35194-39-9
Synonyms: 8-Nonenoic acid, ethyl ester, MolPort-001-756-616, CID37085, ZINC02009337, OR01813

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOSSRQZGHXOQQE-UHFFFAOYSA-N

35194-39-9
ETHYL 8-NONYOATE (1 supplier)
Compound Structure IUPAC Name: ethyl non-8-ynoate | CAS Registry Number: 108545-40-0
Synonyms: 8-Nonynoic acid ethyl ester

Molecular Formula: C11H18O2Molecular Weight: 182.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQUNQQSFRSCJAO-UHFFFAOYSA-N

108545-40-0
Ethyl 8-oxa-1-azaspiro[4.5]decane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxa-1-azaspiro[4.5]decane-2-carboxylate | CAS Registry Number: 1272656-90-2
Synonyms: ethyl 8-oxa-1-azaspiro[4.5]decane-2-carboxylate, SCHEMBL1441252, MolPort-035-942-366, QXZSSQNYUNNRJG-UHFFFAOYSA-N, AKOS025405344, PB38497, AK184766, 8-Oxa-1-azaspiro[4.5]decane-2-carboxylicacid,ethylester

Molecular Formula: C11H19NO3Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXZSSQNYUNNRJG-UHFFFAOYSA-N

1272656-90-2
Ethyl 8-oxa-2-azaspiro[4.5]decane-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxa-2-azaspiro[4.5]decane-3-carboxylate | CAS Registry Number: 1399843-71-0
Synonyms: ethyl 8-oxa-2-azaspiro[4.5]decane-3-carboxylate, SCHEMBL1440620, QGJYLBTZMNNGKL-UHFFFAOYSA-N, AKOS027333929, AK334973, 8-Oxa-2-azaspiro[4.5]decane-3-carboxylic acid ethyl ester

Molecular Formula: C11H19NO3Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGJYLBTZMNNGKL-UHFFFAOYSA-N

1399843-71-0
Ethyl 8-oxo-5,6,7,8-tetrahydro-5-indolizinecarboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl (5S)-8-oxo-6,7-dihydro-5H-indolizine-5-carboxylate | CAS Registry Number: 259683-86-8
Synonyms: ZINC00165690, AC1OC7E9, TS-02959, ZB008518, ethyl (5S)-8-oxo-6,7-dihydro-5H-indolizine-5-carboxylate

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWUOYPICOQGXQX-VIFPVBQESA-N

259683-86-8
Ethyl 8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylate | CAS Registry Number: 951626-94-1
Synonyms: IP1584, ZINC95698586, AKOS027430275, 8-Oxo-5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine-4-carboxylic acid ethyl ester

Molecular Formula: C9H11N3O3Molecular Weight: 209.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBNPKLRNGNLHOL-UHFFFAOYSA-N

951626-94-1
Ethyl 8-oxo-5,6,7,8-tetrahydroindolizine-5-carboxylate (5 suppliers)
Ethyl 8-oxo-5,6,7,8-tetrahydroisoquinoline-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-oxo-6,7-dihydro-5H-isoquinoline-7-carboxylate | CAS Registry Number: 864499-11-6
Synonyms: ETHYL 8-OXO-5,6,7,8-TETRAHYDROISOQUINOLINE-7-CARBOXYLATE, AKOS027330773, AS-39212, X-1699

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPGAXSLNOCINCN-UHFFFAOYSA-N

864499-11-6
Ethyl 8-oxo-8-(2,3,4-trimethoxyphenyl)octanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-oxo-8-(2,3,4-trimethoxyphenyl)octanoate | CAS Registry Number: 951888-66-7
Synonyms: ETHYL 8-(2,3,4-TRIMETHOXYPHENYL)-8-OXOOCTANOATE, 7713f, ZINC43214418, AKOS016023432, KB-202477

Molecular Formula: C19H28O6Molecular Weight: 352.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UDNMZCFRUNOENF-UHFFFAOYSA-N

951888-66-7
Ethyl 8-oxo-8-(2,4,5-trimethoxyphenyl)octanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-oxo-8-(2,4,5-trimethoxyphenyl)octanoate | CAS Registry Number: 951887-99-3
Synonyms: ETHYL 8-(2,4,5-TRIMETHOXYPHENYL)-8-OXOOCTANOATE, 7712f, ZINC43214413, AKOS016023414, KB-202481

Molecular Formula: C19H28O6Molecular Weight: 352.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OJHAOLTXJBNLSJ-UHFFFAOYSA-N

951887-99-3
ETHYL 8-OXO-8-(2-TRIFLUOROMETHYLPHENYL)OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[2-(trifluoromethyl)phenyl]octanoate | CAS Registry Number: 898777-73-6
Synonyms: AG-H-65777, CTK5G5667, AKOS016022896

Molecular Formula: C17H21F3O3Molecular Weight: 330.342050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MUTVDZKVEYQAKM-UHFFFAOYSA-N

898777-73-6
Ethyl 8-oxo-8-(3,4,5-trimethoxyphenyl)octanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-oxo-8-(3,4,5-trimethoxyphenyl)octanoate | CAS Registry Number: 951887-79-9
Synonyms: ETHYL 8-(3,4,5-TRIMETHOXYPHENYL)-8-OXOOCTANOATE, 7711f, ZINC43214408, AKOS016023397

Molecular Formula: C19H28O6Molecular Weight: 352.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANOHOTCTIFSBDE-UHFFFAOYSA-N

951887-79-9
ETHYL 8-OXO-8-(3-THIENYL)OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-thiophen-3-yloctanoate | CAS Registry Number: 898771-78-3
Synonyms: CTK5G5218, AKOS016018830, AG-H-65306

Molecular Formula: C14H20O3SMolecular Weight: 268.371800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYYZWDXKWIXVOO-UHFFFAOYSA-N

898771-78-3
ETHYL 8-OXO-8-(3-TRIFLUOROMETHYLPHENYL)OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[3-(trifluoromethyl)phenyl]octanoate | CAS Registry Number: 898777-79-2
Synonyms: CTK5G5673, AKOS016022915, AG-H-65783

Molecular Formula: C17H21F3O3Molecular Weight: 330.342050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGUPIRGEDYNVJF-UHFFFAOYSA-N

898777-79-2
ETHYL 8-OXO-8-(4-ISOPROPOXYPHENYL)OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-(4-propan-2-yloxyphenyl)octanoate | CAS Registry Number: 898757-77-2
Synonyms: CTK5G4142, AKOS016022972, AG-H-64019

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCWHQBBGLZIHST-UHFFFAOYSA-N

898757-77-2
ETHYL 8-OXO-8-(4-N-PENTYLPHENYL)OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-(4-pentylphenyl)octanoate | CAS Registry Number: 898757-27-2
Synonyms: AKOS016022889, ethyl 8-oxo-8-(4-n-pentylphenyl)octanoate

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIRRQKWCBLXQPR-UHFFFAOYSA-N

898757-27-2
ETHYL 8-OXO-8-(4-N-PROPOXYPHENYL)OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-(4-propoxyphenyl)octanoate | CAS Registry Number: 898757-67-0
Synonyms: AKOS016022960, ethyl 8-oxo-8-(4-n-propoxyphenyl)octanoate

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMQXIFLBIJULEQ-UHFFFAOYSA-N

898757-67-0
ETHYL 8-OXO-8-(4-PENTYLOXYPHENYL)OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-(4-pentoxyphenyl)octanoate | CAS Registry Number: 898757-85-2
Synonyms: CTK5G4146, AKOS016022992, AG-H-64027

Molecular Formula: C21H32O4Molecular Weight: 348.476380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUARCUGVDUBZCN-UHFFFAOYSA-N

898757-85-2
Ethyl 8-oxo-8-(4-propylphenyl)octanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-oxo-8-(4-propylphenyl)octanoate | CAS Registry Number: 951888-90-7
Synonyms: Ethyl 8-(4-n-Propylphenyl)-8-oxooctanoate, ZINC2580362, 7715f, AKOS016023468, ethyl 8-oxo-8-(4-propylphenyl)octanoate

Molecular Formula: C19H28O3Molecular Weight: 304.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANWJKUCXLVQJAI-UHFFFAOYSA-N

951888-90-7
ETHYL 8-OXO-8-(4-TRIFLUOROMETHYLPHENYL)OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[4-(trifluoromethyl)phenyl]octanoate | CAS Registry Number: 362669-42-9
Synonyms: SureCN3383105, CTK4H6187, AKOS016022936, AG-F-26317

Molecular Formula: C17H21F3O3Molecular Weight: 330.342050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YONPICYULMSXTP-UHFFFAOYSA-N

362669-42-9
ETHYL 8-OXO-8-(9-PHENANTHRYL)OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-phenanthren-9-yloctanoate | CAS Registry Number: 898752-94-8
Synonyms: CTK5G3831, AKOS016023197, AG-H-63589

Molecular Formula: C24H26O3Molecular Weight: 362.461440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEJMVDOTFHRTPK-UHFFFAOYSA-N

898752-94-8
ETHYL 8-OXO-8-[(4-PYRROLIDIN-1-YLMETHYL)PHENYL]OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[4-(pyrrolidin-1-ylmethyl)phenyl]octanoate | CAS Registry Number: 898777-19-0
Synonyms: AKOS016019893, ethyl 8-oxo-8-[(4-pyrrolidinomthyl)phenyl]octanoate

Molecular Formula: C21H31NO3Molecular Weight: 345.475740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPCLAPLILMEXKW-UHFFFAOYSA-N

898777-19-0
ETHYL 8-OXO-8-[2-(3-PYRROLINOMETHYL)PHENYL]OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898764-04-0
Synonyms: AKOS016020980, ethyl 8-oxo-8-[2-(3-pyrrolinomethyl)phenyl]octanoate

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQQXLXVGBLOOGL-UHFFFAOYSA-N

898764-04-0
ETHYL 8-OXO-8-[2-(PIPERIDIN-1-YLMETHYL)PHENYL]OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[2-(piperidin-1-ylmethyl)phenyl]octanoate | CAS Registry Number: 898773-99-4
Synonyms: CTK5G5344, AKOS016020743, AG-H-65438, ethyl 8-oxo-8-[2-(piperidinomethyl)phenyl]octanoate

Molecular Formula: C22H33NO3Molecular Weight: 359.502320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBXMTKVGZWOAND-UHFFFAOYSA-N

898773-99-4
ETHYL 8-OXO-8-[2-(PYRROLIDIN-1-YLMETHYL)PHENYL]OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[2-(pyrrolidin-1-ylmethyl)phenyl]octanoate | CAS Registry Number: 898775-39-8
Synonyms: CTK5G5459, AKOS016020780, AG-H-65559, ethyl 8-oxo-8-[2-(pyrrolidinomethyl)phenyl]octanoate

Molecular Formula: C21H31NO3Molecular Weight: 345.475740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXXHADIHCLKMME-UHFFFAOYSA-N

898775-39-8
ETHYL 8-OXO-8-[2-(THIOMORPHOLINOMETHYL)PHENYL]OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[2-(thiomorpholin-4-ylmethyl)phenyl]octanoate | CAS Registry Number: 898782-68-8
Synonyms: AG-H-66243, CTK5G6016, AKOS016021167

Molecular Formula: C21H31NO3SMolecular Weight: 377.540740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUHWTYQBTBHJQL-UHFFFAOYSA-N

898782-68-8
ETHYL 8-OXO-8-[3-(3-PYRROLINOMETHYL)PHENYL]OCTANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 8-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-8-oxooctanoate | CAS Registry Number: 898749-84-3
Synonyms: AKOS016020822, Ethyl 8-oxo-8-[3-(3-pyrrolinomethyl)phenyl]octanoate

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUXCROYQIJAEIL-UHFFFAOYSA-N

898749-84-3
ETHYL 8-OXO-8-[3-(PIPERIDIN-1-YLMETHYL)PHENYL]OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[3-(piperidin-1-ylmethyl)phenyl]octanoate | CAS Registry Number: 898793-85-6
Synonyms: CTK5G7015, AKOS016020570, AG-H-67337, ethyl 8-oxo-8-[3-(piperidinomethyl)phenyl]octanoate

Molecular Formula: C22H33NO3Molecular Weight: 359.502320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVWNYXBFGIEPOF-UHFFFAOYSA-N

898793-85-6
ETHYL 8-OXO-8-[3-(PYRROLIDIN-1-YLMETHYL)PHENYL]OCTANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[3-(pyrrolidin-1-ylmethyl)phenyl]octanoate | CAS Registry Number: 898771-13-6
Synonyms: CTK5G5157, AKOS016020610, AG-H-65241, ethyl 8-oxo-8-[3-(pyrrolidinomethyl)phenyl]octanoate

Molecular Formula: C21H31NO3Molecular Weight: 345.475740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMCRXLOCZBZYQX-UHFFFAOYSA-N

898771-13-6
ETHYL 8-OXO-8-[3-(THIOMORPHOLINOMETHYL)PHENYL]OCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-8-[3-(thiomorpholin-4-ylmethyl)phenyl]octanoate | CAS Registry Number: 898788-26-6
Synonyms: ethyl 8-oxo-8-[3-(thiomorpholinomethyl)phenyl]octanoate, CTK5G6523, AKOS016020349, AG-H-66783

Molecular Formula: C21H31NO3SMolecular Weight: 377.540740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPFJRSOAKUXZKM-UHFFFAOYSA-N

898788-26-6
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