CAS: 105-45-3 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00008784 Clé InChI: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7757 Nom IUPAC: 3-oxobutanoate de méthyle SMILES: COC(=O)CC(C)=O

CAS: 1490-25-1 Formule moléculaire: C₅H₇ClO₃ Poids moléculaire (g/mol): 150.56 Numéro MDL: MFCD00000750 Clé InChI: SRXOJMOGPYFZKC-UHFFFAOYSA-N Synonyme: 4-chloro-4-oxobutyric acid methyl ester, succinic acid monomethyl ester chloride, 4-chloro-4-oxo-butanoicacimethylester, methoxycarbonylpropionyl chloride, butanoic acid, 4-chloro-4-oxo-, methyl ester, 3-carbomethoxy propionyl chloride, methyl 4-chloro-4-oxo-butanoate, 3-carbomethoxypropionyl chloride, methyl 3-chloroformyl propionate, methyl 4-chloro-4-oxobutyrate CID PubChem: 73888 Nom IUPAC: méthyl4-chloro-4-oxobutanoate SMILES: COC(=O)CCC(=O)Cl

CAS: 112-62-9 Formule moléculaire: C19H36O2 Poids moléculaire (g/mol): 296.495 Numéro MDL: MFCD00009578 Clé InChI: QYDYPVFESGNLHU-KHPPLWFESA-N Synonyme: 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 CID PubChem: 5364509 ChEBI: CHEBI:27542 Nom IUPAC: (Z)-octadéc-9-anoate de méthyle SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

CAS: 1731-88-0 Formule moléculaire: C₁₄H₂₈O₂ Poids moléculaire (g/mol): 228.38 Clé InChI: JNDDPBOKWCBQSM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15608 Nom IUPAC: Tridécanoate de méthyle SMILES: CCCCCCCCCCCCC(=O)OC

CAS: 1732-08-7 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.22 Numéro MDL: MFCD00008470 Clé InChI: SHWINQXIGSEZAP-UHFFFAOYSA-N Synonyme: 1ov5vo1, heptanedioic acid dimethyl ester, unii-ge1pf3049f, heptanedioic acid, 1,7-dimethyl ester, 1,7-dimethyl heptanedioate, dimethyl 1,7-heptanedioate, pimelic acid, dimethyl ester, pimelic acid dimethyl ester, heptanedioic acid, dimethyl ester, dimethyl pimelate CID PubChem: 74416 Nom IUPAC: 1,7-dimethyl heptanedioate SMILES: COC(=O)CCCCCC(=O)OC

CAS: 112-62-9 Formule moléculaire: C₁₉H₃₆O₂ Poids moléculaire (g/mol): 296.48 Numéro MDL: MFCD00009578 Clé InChI: QYDYPVFESGNLHU-KHPPLWFESA-N Synonyme: 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 CID PubChem: 5364509 ChEBI: CHEBI:27542 Nom IUPAC: (Z)-octadéc-9-anoate de méthyle SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

CAS: 2390-09-2 Formule moléculaire: C₂₁H₄₀O₂ Poids moléculaire (g/mol): 324.55 Numéro MDL: MFCD00010458 Clé InChI: RBKMRGOHCLRTLZ-ZHACJKMWSA-N Synonyme: 11z-11-icosenoic acid methyl ester, cis-11-eicosenoic acid, methyl ester, z-methyl icos-11-enoate, methyl z-icos-11-enoate, methyl 11z-icos-11-enoate, methyl cis-11-eicosenoate, 11-eicosenoic acid, methyl ester, z, cis-methyl 11-eicosenoate, cis-11-eicosenoic acid methyl ester CID PubChem: 5463047 Nom IUPAC: (Z)-icos-11-énoate de méthyle SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)OC

CAS: 1732-10-1 Formule moléculaire: C11H20O4 Poids moléculaire (g/mol): 216.28 Numéro MDL: MFCD00025898 Clé InChI: DRUKNYVQGHETPO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15612 SMILES: COC(=O)CCCCCCCC(=O)OC

CAS: 112-62-9 Formule moléculaire: C19H36O2 Poids moléculaire (g/mol): 296.495 Numéro MDL: MFCD00009578 Clé InChI: QYDYPVFESGNLHU-KHPPLWFESA-N Synonyme: 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 CID PubChem: 5364509 ChEBI: CHEBI:27542 Nom IUPAC: (Z)-octadéc-9-anoate de méthyle SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

CAS: 1731-86-8 Formule moléculaire: C₁₂H₂₄O₂ Poids moléculaire (g/mol): 200.32 Numéro MDL: MFCD00008957 Clé InChI: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15607 ChEBI: CHEBI:87527 Nom IUPAC: Undécanoate de méthyle SMILES: CCCCCCCCCCC(=O)OC

CAS: 111-82-0 Formule moléculaire: C₁₃H₂₆O₂ Poids moléculaire (g/mol): 214.35 Numéro MDL: MFCD00008966 Clé InChI: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonyme: stepan c40, lauric acid, methyl ester, metholene 2296, uniphat a40, methyl n-dodecanoate, methyl dodecylate, methyl laurinate, dodecanoic acid, methyl ester, lauric acid methyl ester, methyl laurate CID PubChem: 8139 ChEBI: CHEBI:87494 Nom IUPAC: Dodécanoate de méthyle SMILES: CCCCCCCCCCCC(=O)OC

CAS: 1120-28-1 Formule moléculaire: C21H42O2 Poids moléculaire (g/mol): 326.57 Numéro MDL: MFCD00009014 Clé InChI: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonyme: methyl aracidate, methylarachidate, eicosanoic acid methyl ester, arachidic acid methylester, methyl arachisate, methyl eicosanoate, arachidic acid methyl ester, eicosanoic acid, methyl ester, methyl arachidate CID PubChem: 14259 Nom IUPAC: Icosanoate de méthyle SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC

CAS: 1830-54-2 Formule moléculaire: C7H10O5 Poids moléculaire (g/mol): 174.15 Numéro MDL: MFCD00008462 Clé InChI: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74591 SMILES: COC(=O)CC(=O)CC(=O)OC

CAS: 111-11-5 Formule moléculaire: C₉H₁₈O₂ Poids moléculaire (g/mol): 158.24 Numéro MDL: MFCD00009551 Clé InChI: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonyme: fema no. 2728, unii-7mo740x6ql, methyl caprylate natural, methyl octylate, octanoic acid methyl ester, uniphat a20, octanoic acid, methyl ester, methyl n-octanoate, caprylic acid methyl ester, methyl caprylate CID PubChem: 8091 ChEBI: CHEBI:87432 Nom IUPAC: Octanoate de méthyle SMILES: CCCCCCCC(=O)OC

CAS: 1830-54-2 Formule moléculaire: C7H10O5 Poids moléculaire (g/mol): 174.15 Numéro MDL: MFCD00008462 Clé InChI: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74591 SMILES: COC(=O)CC(=O)CC(=O)OC

CAS: 106-70-7 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00009510 Clé InChI: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonyme: methyl n-hexoate, methyl caproate natural, caproic acid methyl ester, methyl hexylate, methyl n-hexanoate, methyl capronate, methyl hexoate, hexanoic acid, methyl ester, hexanoic acid methyl ester, methyl caproate CID PubChem: 7824 ChEBI: CHEBI:77322 Nom IUPAC: hexanoate de méthyle SMILES: CCCCCC(=O)OC

CAS: 3153-37-5 Formule moléculaire: C5H9ClO2 Poids moléculaire (g/mol): 136.575 Numéro MDL: MFCD00001003 Clé InChI: ZZUYIRISBMWFMV-UHFFFAOYSA-N Synonyme: methyl omega-chlorobutyrate, gamma-chlorobutyric acid methyl ester, methyl-4-chlorbutanoat, .gamma.-chlorobutyric acid methyl ester, 4-chlorobutanoic acid methyl ester, methyl .omega.-chlorobutyrate, butyric acid, 4-chloro-, methyl ester, 4-chlorobutyric acid methyl ester, butanoic acid, 4-chloro-, methyl ester, methyl 4-chlorobutyrate CID PubChem: 76612 Nom IUPAC: 4-chlorobutanoate de méthyle SMILES: COC(=O)CCCCl

CAS: 1732-09-8 Formule moléculaire: C10H18O4 Poids moléculaire (g/mol): 202.25 Numéro MDL: MFCD00008471 Clé InChI: LNLCRJXCNQABMV-UHFFFAOYSA-N Synonyme: dimethyl octane-1,8-dioate, octanedioic acid, 1,8-dimethyl ester, 1,8-dimethyl octanedioate, octanedioic acid dimethyl, suberic acid dimethyl ester, octanedioic acid dimethyl ester, suberic acid, dimethyl ester, octanedioic acid, dimethyl ester, dimethyl suberate CID PubChem: 15611 ChEBI: CHEBI:81345 Nom IUPAC: Octanedioate de diméthyle SMILES: COC(=O)CCCCCCC(=O)OC

CAS: 105-45-3 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00008784 Clé InChI: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7757 Nom IUPAC: 3-oxobutanoate de méthyle SMILES: COC(=O)CC(C)=O

CAS: 55107-14-7 Formule moléculaire: C₈H₁₄O₃ Poids moléculaire (g/mol): 158.2 Clé InChI: XTXCFTMJPRXBBC-UHFFFAOYSA-N Synonyme: acmc-209ll2, benzyl s---lactate, 4,4-dimethyl-3-oxovaleric acid methyl ester, methyl 4,4,4-trimethyl-3-oxobutanoate, unii-99cq34ta4y, pivaloylacetic acid methyl ester, pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester, methyl 4,4,4-trimethylacetoacetate, methyl 4,4-dimethyl-3-oxovalerate, methyl pivaloylacetate CID PubChem: 99597 Nom IUPAC: méthyl 4,4-diméthyl-3-oxopentanoate SMILES: CC(C)(C)C(=O)CC(=O)OC

CAS: 3878-55-5 Formule moléculaire: C₅H₈O₄ Poids moléculaire (g/mol): 132.11 Numéro MDL: MFCD00002788 Clé InChI: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77487 ChEBI: CHEBI:75146 Nom IUPAC: acide 4-méthoxy-4-oxobutanoïque SMILES: COC(=O)CCC(=O)O

CAS: 55107-14-7 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.197 Numéro MDL: MFCD00008847 Clé InChI: XTXCFTMJPRXBBC-UHFFFAOYSA-N Synonyme: acmc-209ll2, benzyl s---lactate, 4,4-dimethyl-3-oxovaleric acid methyl ester, methyl 4,4,4-trimethyl-3-oxobutanoate, unii-99cq34ta4y, pivaloylacetic acid methyl ester, pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester, methyl 4,4,4-trimethylacetoacetate, methyl 4,4-dimethyl-3-oxovalerate, methyl pivaloylacetate CID PubChem: 99597 Nom IUPAC: methyl 4,4-dimethyl-3-oxopentanoate SMILES: CC(C)(C)C(=O)CC(=O)OC

CAS: 42558-54-3 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00040499 Clé InChI: HNNFDXWDCFCVDM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2759969 Nom IUPAC: Méthyl 4-méthyl-3-oxopentanoate SMILES: CC(C)C(=O)CC(=O)OC

CAS: 627-93-0 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.196 Numéro MDL: MFCD00008469 Clé InChI: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12329 ChEBI: CHEBI:34715 Nom IUPAC: Hexanedioate de diméthyle SMILES: COC(=O)CCCCC(=O)OC

CAS: 14273-90-6 Formule moléculaire: C7H13BrO2 Poids moléculaire (g/mol): 209.08 Numéro MDL: MFCD00187528 Clé InChI: KYLVAMSNNZMHSX-UHFFFAOYSA-N Synonyme: hexanoic acid,6-bromo-, methyl ester, 6-bromo-henxanoic acid methyl ester, 6-bromo-hexanoic acid-methyl ester, 6-bromo-hexanoic acid methyl ester, methyl 6-bromo-hexanoate, pubchem16910, methyl6-bromohexanoate, methyl-6-bromohexanoate, hexanoic acid, 6-bromo-, methyl ester, 6-bromohexanoic acid methyl ester CID PubChem: 4170292 Nom IUPAC: 6-bromohexanoate de méthyle SMILES: COC(=O)CCCCCBr

CAS: 106-70-7 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00009510 Clé InChI: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonyme: methyl n-hexoate, methyl caproate natural, caproic acid methyl ester, methyl hexylate, methyl n-hexanoate, methyl capronate, methyl hexoate, hexanoic acid, methyl ester, hexanoic acid methyl ester, methyl caproate CID PubChem: 7824 ChEBI: CHEBI:77322 Nom IUPAC: hexanoate de méthyle SMILES: CCCCCC(=O)OC

CAS: 112-63-0 Formule moléculaire: C19H34O2 Poids moléculaire (g/mol): 294.479 Numéro MDL: MFCD00009534 Clé InChI: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonyme: 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 CID PubChem: 5284421 ChEBI: CHEBI:69080 Nom IUPAC: méthyl (9Z,12Z)-octadeca-9,12-diénoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC