CAS: 617-52-7 Summenformel: C7H10O4 Molekulargewicht (g/mol): 158.15 MDL-Nummer: MFCD00008446 InChI-Schlüssel: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: succinic acid, methylene-, dimethyl ester, unii-11jib0yi93, dimethyl methylenesuccinate, 1,4-dimethyl 2-methylidenebutanedioate, butanedioic acid, methylene-, dimethyl ester, itaconic acid, dimethyl ester, itaconic acid dimethyl ester, dimethylitaconate, dimethyl 2-methylenesuccinate, dimethyl itaconate PubChem CID: 69240 SMILES: COC(=O)CC(=C)C(=O)OC

CAS: 1830-54-2 Summenformel: C7H10O5 Molekulargewicht (g/mol): 174.15 MDL-Nummer: MFCD00008462 InChI-Schlüssel: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonym: dimethyl 3-oxopentane-1,5-dioate, pentanedioic acid, 3-oxo-, 1,5-dimethyl ester, glutaric acid, 3-oxo-, dimethyl ester, acetone dicarboxylic acid, dimethyl ester, dimethyl acetonedicarboxylate, pentanedioic acid, 3-oxo-, dimethyl ester, 1,5-dimethyl 3-oxopentanedioate, dimethyl 3-oxoglutarate, dimethyl acetone-1,3-dicarboxylate, dimethyl 1,3-acetonedicarboxylate PubChem CID: 74591 SMILES: COC(=O)CC(=O)CC(=O)OC

CAS: 112-61-8 Summenformel: C19H38O2 Molekulargewicht (g/mol): 298.511 MDL-Nummer: MFCD00009005 InChI-Schlüssel: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: n-octadecanoic acid methyl ester, emery 2218, kemester 9018, stearic acid, methyl ester, methyl n-octadecanoate, kemester 9718, metholene 2218, stearic acid methyl ester, octadecanoic acid, methyl ester, methyl stearate PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC-Name: Methyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

CAS: 112-61-8 Summenformel: C₁₉H₃₈O₂ Molekulargewicht (g/mol): 298.51 MDL-Nummer: MFCD00009005 InChI-Schlüssel: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: n-octadecanoic acid methyl ester, emery 2218, kemester 9018, stearic acid, methyl ester, methyl n-octadecanoate, kemester 9718, metholene 2218, stearic acid methyl ester, octadecanoic acid, methyl ester, methyl stearate PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC-Name: Methyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

CAS: 112-39-0 Summenformel: C₁₇H₃₄O₂ Molekulargewicht (g/mol): 270.45 MDL-Nummer: MFCD00008994 InChI-Schlüssel: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: unii-dpy8vcm98i, n-hexadecanoic acid methyl ester, hexadecanoic acid methyl ester, methyl n-hexadecanoate, metholene 2216, uniphat a60, palmitic acid, methyl ester, hexadecanoic acid, methyl ester, palmitic acid methyl ester, methyl palmitate PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC-Name: Methylhexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC

CAS: 112-62-9 Summenformel: C₁₉H₃₆O₂ Molekulargewicht (g/mol): 296.48 MDL-Nummer: MFCD00009578 InChI-Schlüssel: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: esterol 112, emery, oleic acid ester, exceparl m-ol, methyl-cis-oleate, methyl z-9-octadecenoate, edenor metio5, oleic acid, methyl ester, methyl cis-9-octadecenoate, oleic acid methyl ester, methyl oleate PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC-Name: Methyl (Z)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

CAS: 1731-88-0 Summenformel: C₁₄H₂₈O₂ Molekulargewicht (g/mol): 228.38 InChI-Schlüssel: JNDDPBOKWCBQSM-UHFFFAOYSA-N Synonym: tridecanoic acid methyl, methyltridecanoate, methyl tridecylate, n-tridecanoic acid methyl ester, tridecanoic acid,methyl ester, o2h463ring, unii-o2h463ring, methyl n-tridecanoate, tridecanoic acid methyl ester, tridecanoic acid, methyl ester PubChem CID: 15608 IUPAC-Name: Methyltridecanoat SMILES: CCCCCCCCCCCCC(=O)OC

CAS: 112-63-0 Summenformel: C₁₉H₃₄O₂ Molekulargewicht (g/mol): 294.48 MDL-Nummer: MFCD00009534 InChI-Schlüssel: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonym: 9,12-octadecadienoic acid z,z-, methyl ester, methyl linoleate, native, linoleic acid, methyl ester, linoleic acid,methyl ester, methyl 9-cis,12-cis-octadecadienoate, methyl octadecadienoate, methyl 9z,12z-octadeca-9,12-dienoate, methyl lineoleate, linoleic acid methyl ester, methyl linoleate PubChem CID: 5284421 ChEBI: CHEBI:69080 IUPAC-Name: Methyl-(9Z,12Z)-octadeca-9,12-dienoat SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC

CAS: 4897-84-1 Summenformel: C5H9BrO2 Molekulargewicht (g/mol): 181.03 MDL-Nummer: MFCD00041482 InChI-Schlüssel: QAWFLJGZSZIZHO-UHFFFAOYSA-N Synonym: 4-bromobutyric acid methyl-ester, 4-brombutyric acid methyl ester, acmc-1amn9, methyl gamma-bromobutyrate, butyric acid, 4-bromo-, methyl ester, methyl4-bromobutyrate, butanoic acid, 4-bromo-, methyl ester, methyl-4-bromobutyrate, 4-bromobutyric acid methyl ester, methyl 4-bromobutyrate PubChem CID: 107604 IUPAC-Name: methyl 4-bromobutanoate SMILES: COC(=O)CCCBr

CAS: 5454-83-1 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.06 MDL-Nummer: MFCD00000265 InChI-Schlüssel: RAVVJKCSZXAIQP-UHFFFAOYSA-N Synonym: methyl-5-bromovalerate, valeric acid, 5-bromo-, methyl ester, methyl5-bromovalerate, methyl omega-bromopentanoate, 5-bromo-pentanoic acid methyl ester, 5-bromopentanoic acid methyl ester, methyl .omega.-bromopentanoate, pentanoic acid, 5-bromo-, methyl ester, 5-bromovaleric acid methyl ester, methyl 5-bromovalerate PubChem CID: 79557 IUPAC-Name: Methyl5-brompentanoat SMILES: COC(=O)CCCCBr

CAS: 110-42-9 Summenformel: C11H22O2 Molekulargewicht (g/mol): 186.30 MDL-Nummer: MFCD00009580 InChI-Schlüssel: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl n-caprate, methyl n-decanoate, metholene 2095, uniphat a30, methyl-n-caprate, decanoic acid methyl ester, capric acid methyl ester, methyl caprinate, decanoic acid, methyl ester, methyl caprate PubChem CID: 8050 IUPAC-Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC

CAS: 42558-54-3 Summenformel: C7H12O3 Molekulargewicht (g/mol): 144.17 MDL-Nummer: MFCD00040499 InChI-Schlüssel: HNNFDXWDCFCVDM-UHFFFAOYSA-N Synonym: methyl4-methyl-3-oxopentanoate, methyl 4-methyl-3oxopentanoate, ksc237g2d, acmc-209jq9, methylisobutyrylacetate, methyl 4-methyl-3-oxo-pentanoate, iso-butyryl methyl acetate, 4-methyl-3-oxovaleric acid methyl ester, methyl 4-methyl-3-oxovalerate, methyl isobutyrylacetate PubChem CID: 2759969 IUPAC-Name: Methyl4-methyl-3-oxopentanoat SMILES: CC(C)C(=O)CC(=O)OC

CAS: 105-45-3 Summenformel: C5H8O3 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00008784 InChI-Schlüssel: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: acetoacetic acid, methyl ester, acetoacetic methyl ester, 3-oxobutanoic acid methyl ester, methyl acetylacetonate, methyl acetylacetate, butanoic acid, 3-oxo-, methyl ester, methyl 3-oxobutyrate, methylacetoacetate, acetoacetic acid methyl ester, methyl acetoacetate PubChem CID: 7757 IUPAC-Name: methyl 3-oxobutanoate SMILES: COC(=O)CC(C)=O

CAS: 83643-84-9 Summenformel: C5H5F3O3 Molekulargewicht (g/mol): 170.087 MDL-Nummer: MFCD00041004 InChI-Schlüssel: LKMUBWWZTSZGGV-UHFFFAOYSA-N Synonym: methyl 3-oxo-4,4,4-trifluorobutyrate, methyl-4,4,4-trifluoroacetoacetate, methyl4,4,4-trifluoroacetoacetate, methyltri-fluoroacetoacetate, acmc-209psv, butanoic acid, 4,4,4-trifluoro-3-oxo-, methyl ester, methyl-4,4,4-trifluoro-3-oxobutanoate, 4,4,4-trifluoroacetoacetic acid methyl ester, methyl 4,4,4-trifluoroacetoacetate, methyl trifluoroacetoacetate PubChem CID: 550266 IUPAC-Name: Methyl-4,4,4-trifluor-3-oxobutanat SMILES: COC(=O)CC(=O)C(F)(F)F

CAS: 112-62-9 Summenformel: C19H36O2 Molekulargewicht (g/mol): 296.495 MDL-Nummer: MFCD00009578 InChI-Schlüssel: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: esterol 112, emery, oleic acid ester, exceparl m-ol, methyl-cis-oleate, methyl z-9-octadecenoate, edenor metio5, oleic acid, methyl ester, methyl cis-9-octadecenoate, oleic acid methyl ester, methyl oleate PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC-Name: Methyl-(Z)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

CAS: 2433-97-8 Summenformel: C24H48O2 Molekulargewicht (g/mol): 368.65 MDL-Nummer: MFCD00009349 InChI-Schlüssel: VORKGRIRMPBCCZ-UHFFFAOYSA-N Synonym: methyl tricosanoate, united states pharmacopeia usp reference standard, tricosanoic acid methyl ester 10 microg/ml in cyclohexane, ffdf5aad-7f50-410b-ae3f-fafbe527e4bc, methyl tricosanoate, analytical standard, methyl tricosanoate gc, tricosanoic acid methyl ester, n, tricosanoic acid,methyl ester, unii-4v3pob2675, tricosanoic acid, methyl ester, tricosanoic acid methyl ester PubChem CID: 75519 IUPAC-Name: methyl tricosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)OC

CAS: 105-45-3 Summenformel: C5H8O3 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00008784 InChI-Schlüssel: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonym: acetoacetic acid, methyl ester, acetoacetic methyl ester, 3-oxobutanoic acid methyl ester, methyl acetylacetonate, methyl acetylacetate, butanoic acid, 3-oxo-, methyl ester, methyl 3-oxobutyrate, methylacetoacetate, acetoacetic acid methyl ester, methyl acetoacetate PubChem CID: 7757 IUPAC-Name: methyl 3-oxobutanoate SMILES: COC(=O)CC(C)=O

CAS: 30414-53-0 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00011705 InChI-Schlüssel: XJMIXEAZMCTAGH-UHFFFAOYSA-N Synonym: 3-keto-n-valeric acid methyl ester, 3-oxo-pentanoic acid methyl ester, 3-oxovaleric acid methyl ester, valeric acid, 3-oxo-, methyl ester, methyl 3-oxo-n-valerate, methyl-3-oxo pentanoate, pentanoic acid, 3-oxo-, methyl ester, methyl 3-oxo-pentanoate, methyl propionylacetate, methyl 3-oxovalerate PubChem CID: 121699 IUPAC-Name: methyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OC

CAS: 3878-55-5 Summenformel: C₅H₈O₄ Molekulargewicht (g/mol): 132.11 MDL-Nummer: MFCD00002788 InChI-Schlüssel: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonym: butanedioic acid monomethyl ester, mono-methyl hydrogen succinate, unii-ya2v724s0a, succinic acid, monomethyl ester, 3-carbomethoxypropanoic acid, butanedioic acid, monomethyl ester, mono-methyl succinate, methyl hydrogen succinate, succinic acid monomethyl ester, monomethyl succinate PubChem CID: 77487 ChEBI: CHEBI:75146 IUPAC-Name: 4-Methoxy-4-Oxobutansäure SMILES: COC(=O)CCC(=O)O

CAS: 624-45-3 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.143 MDL-Nummer: MFCD00017499 InChI-Schlüssel: UAGJVSRUFNSIHR-UHFFFAOYSA-N Synonym: me ester, methyl levulate, 4-oxo-pentanoic acid methyl ester, 4-oxovaleric acid methyl ester, levulinic acid, methyl ester, methyl 4-oxovalerate, pentanoic acid, 4-oxo-, methyl ester, levulinic acid methyl ester, methyllevulinate, methyl levulinate PubChem CID: 69354 IUPAC-Name: Methyl-4-oxopentanoat SMILES: CC(=O)CCC(=O)OC

CAS: 1731-86-8 Summenformel: C₁₂H₂₄O₂ Molekulargewicht (g/mol): 200.32 MDL-Nummer: MFCD00008957 InChI-Schlüssel: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonym: 3-02-00-00858 beilstein handbook reference, undecanoic acid, methylester, acmc-209e5z, methyl undecanoate, n-undecanoic acid methyl ester, undecanoic acid methylester, unii-k67yz97w6c, methyl n-undecanoate, undecanoic acid, methyl ester, undecanoic acid methyl ester PubChem CID: 15607 ChEBI: CHEBI:87527 IUPAC-Name: Methylundecanoat SMILES: CCCCCCCCCCC(=O)OC

CAS: 110-42-9 Summenformel: C11H22O2 Molekulargewicht (g/mol): 186.30 MDL-Nummer: MFCD00009580 InChI-Schlüssel: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonym: methyl n-caprate, methyl n-decanoate, metholene 2095, uniphat a30, methyl-n-caprate, decanoic acid methyl ester, capric acid methyl ester, methyl caprinate, decanoic acid, methyl ester, methyl caprate PubChem CID: 8050 IUPAC-Name: methyl decanoate SMILES: CCCCCCCCCC(=O)OC

CAS: 1732-10-1 Summenformel: C11H20O4 Molekulargewicht (g/mol): 216.28 MDL-Nummer: MFCD00025898 InChI-Schlüssel: DRUKNYVQGHETPO-UHFFFAOYSA-N Synonym: dimethyl nonane-1,9-dioate, nonanedioic acid dimethyl ester, nonanedioic acid, 1,9-dimethyl ester, unii-29185k7oei, 1,9-dimethyl nonanedioate, azelaic acid, dimethyl ester, azelaic acid dimethyl ester, methyl azelate, nonanedioic acid, dimethyl ester, dimethyl azelate PubChem CID: 15612 SMILES: COC(=O)CCCCCCCC(=O)OC

CAS: 1119-40-0 Summenformel: C7H12O4 Molekulargewicht (g/mol): 160.17 MDL-Nummer: MFCD00008468 InChI-Schlüssel: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonym: pentanedioic acid dimethyl ester, 1,5-dimethyl pentanedioate, pentanedioic acid, 1,5-dimethyl ester, unii-1i9vfa346p, dbe 5, glutaric acid, dimethyl ester, methyl glutarate, pentanedioic acid, dimethyl ester, glutaric acid dimethyl ester, dimethyl glutarate PubChem CID: 14242 SMILES: COC(=O)CCCC(=O)OC

CAS: 101689-18-3 Summenformel: C14H20O2 Molekulargewicht (g/mol): 220.31 MDL-Nummer: MFCD02093971 InChI-Schlüssel: FZSNATXOGRAOIL-UHFFFAOYSA-N Synonym: 7-phenylheptanoic acid methyl ester, benzeneheptanoic acid,methyl ester, acmc-20akft PubChem CID: 7010318 IUPAC-Name: methyl 7-phenylheptanoate SMILES: COC(=O)CCCCCCC1=CC=CC=C1

CAS: 627-93-0 Summenformel: C8H14O4 Molekulargewicht (g/mol): 174.196 MDL-Nummer: MFCD00008469 InChI-Schlüssel: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonym: unii-by71rx0r62, dbe 6, 1,6-dimethyl hexanedioate, methyl adipate van, 1,6-dimethylhexanedioate, adipic acid, dimethyl ester, hexanedioic acid, dimethyl ester, adipic acid dimethyl ester, dimethyladipate, dimethyl adipate PubChem CID: 12329 ChEBI: CHEBI:34715 IUPAC-Name: Dimethylhexandioat SMILES: COC(=O)CCCCC(=O)OC