Binder Information
Binder General Information | Top | |||
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Binder ID |
B5LGO2
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Binder Name |
2-Ethylhexanoic acid
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Synonyms |
2-Ethylcaproic acid; Hexanoic acid, 2-ethyl-; Ethylhexanoic acid; Ethylhexoic acid; 2-Ethylhexoic acid; Butylethylacetic acid; 2-Butylbutanoic acid; 3-Heptanecarboxylic acid; Ethyl hexanoic acid; 2-ethyl-hexoic acid; 2-ethyl hexanoic acid; alpha-Ethylcaproic acid; 2-ethyl-hexanoic acid; 2 ETHYL HEXANOIC ACID; alpha-ethyl caproic acid; MFCD00002675; .alpha.-Ethylcaproic acid; (+/-)-2-ETHYLHEXANOIC ACID; 2-EHA; 2-Ethylhexanoic acid, 99%; DSSTox_CID_5293; 2-Ethylhexansaeure; DSSTox_RID_77730; DSSTox_GSID_25293; 2-Ethylhexanoic acid, >=99%; 2-Ethylhexanoic acid, analytical standard; CCRIS 3348; 2-ethylhexanoicacid; HSDB 5649; Kyselina 2-ethylkapronova [Czech]; NSC 8881; Kyselina 2-ethylkapronova; EINECS 205-743-6; Ethyl hexanoic acid, 2-; 2-Ethylhexanoic acid rare earth salts; Kyselina heptan-3-karboxylova [Czech]; Rare earth 2-ethylhexanoate; BRN 1750468; Kyselina heptan-3-karboxylova; AI3-01371; Hexanoic acid, 2-ethyl-, rare earth salts; Hexanoic acid, 2-ethyl-, (-)-; EINECS 262-971-9; 2-Ethyl-Hexonic acid; alpha-Ethylhexanoic acid; 2-Ethyl-1-hexanoic acid; .alpha.-Ethylhexanoic acid; ACMC-209d2x; EC 205-743-6; SCHEMBL25800; MLS002415695; CHEMBL1162485; DTXSID9025293; WLN: QVY4 & 2; CTK0H3542; KS-00000WJD; NSC8881; HMS2267F21; NSC-8881; STR05759; Tox21_201406; Tox21_300108; ANW-21223; LMFA01020087; SBB060021; AKOS009031416; CS-W016381; MCULE-5686478683; NE10211; Hexanoic acid,2-ethyl-, tridecyl ester; NCGC00091324-01; NCGC00091324-02; NCGC00091324-03; NCGC00253985-01; NCGC00258957-01; SMR001252268; E0120; FT-0612273; FT-0654390; ST50823933; EN300-20410; 27648-EP2298767A1; 27648-EP2314587A1; 54213-EP2272832A1; 54213-EP2292592A1; 54213-EP2295438A1; 54213-EP2308510A1; 54213-EP2308562A2; 54213-EP2374787A1; 2-ethylhexanoate (isobar with 2-propylpentanoate); Q209384; W-109079; F0001-0703; 18FEB650-7573-4EA0-B0CD-9D8BED766547
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H16O2
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Canonical SMILES |
CCCCC(CC)C(=O)O
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InChI |
1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
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InChIKey |
OBETXYAYXDNJHR-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:89058
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