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Résultats de la recherche filtrée
Acétoacétate de méthyle, 99+%
CAS: 105-45-3 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00008784 Clé InChI: WRQNANDWMGAFTP-UHFFFAOYSA-N Synonyme: methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester PubChem CID: 7757 Nom de l’IUPAC: méthyle 3-oxobutanoate SOURIRES: COC(=O)CC(C)=O
| Poids moléculaire (g/mol) | 116.12 |
|---|---|
| PubChem CID | 7757 |
| Synonyme | methyl acetoacetate,acetoacetic acid methyl ester,methylacetoacetate,methyl 3-oxobutyrate,butanoic acid, 3-oxo-, methyl ester,methyl acetylacetate,methyl acetylacetonate,3-oxobutanoic acid methyl ester,acetoacetic methyl ester,acetoacetic acid, methyl ester |
| Numéro MDL | MFCD00008784 |
| Nom de l’IUPAC | méthyle 3-oxobutanoate |
| CAS | 105-45-3 |
| Clé InChI | WRQNANDWMGAFTP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(C)=O |
| Formule moléculaire | C5H8O3 |
Linoléate de méthyle, 99%
CAS: 112-63-0 Formule moléculaire: C19H34O2 Poids moléculaire (g/mol): 294.48 Numéro MDL: MFCD00009534 Clé InChI: WTTJVINHCBCLGX-NQLNTKRDSA-N Synonyme: methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester PubChem CID: 5284421 ChEBI: CHEBI:69080 Nom de l’IUPAC: méthyle (9Z,12Z)-octadeca-9,12-diénoate SOURIRES: CCCCCC=CCC=CCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 294.48 |
|---|---|
| PubChem CID | 5284421 |
| Synonyme | methyl linoleate,linoleic acid methyl ester,methyl lineoleate,methyl 9z,12z-octadeca-9,12-dienoate,methyl octadecadienoate,methyl 9-cis,12-cis-octadecadienoate,linoleic acid,methyl ester,linoleic acid, methyl ester,methyl linoleate, native,9,12-octadecadienoic acid z,z-, methyl ester |
| Numéro MDL | MFCD00009534 |
| Nom de l’IUPAC | méthyle (9Z,12Z)-octadeca-9,12-diénoate |
| CAS | 112-63-0 |
| ChEBI | CHEBI:69080 |
| Clé InChI | WTTJVINHCBCLGX-NQLNTKRDSA-N |
| SOURIRES | CCCCCC=CCC=CCCCCCCCC(=O)OC |
| Formule moléculaire | C19H34O2 |
Isobutyrylacétate de méthyle, 97+%
CAS: 42558-54-3 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00040499 Clé InChI: HNNFDXWDCFCVDM-UHFFFAOYSA-N Synonyme: methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate PubChem CID: 2759969 Nom de l’IUPAC: méthyl 4-méthyl-3-oxopentanoate SOURIRES: CC(C)C(=O)CC(=O)OC
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| PubChem CID | 2759969 |
| Synonyme | methyl isobutyrylacetate,methyl 4-methyl-3-oxovalerate,4-methyl-3-oxovaleric acid methyl ester,iso-butyryl methyl acetate,methyl 4-methyl-3-oxo-pentanoate,methylisobutyrylacetate,acmc-209jq9,ksc237g2d,methyl 4-methyl-3oxopentanoate,methyl4-methyl-3-oxopentanoate |
| Numéro MDL | MFCD00040499 |
| Nom de l’IUPAC | méthyl 4-méthyl-3-oxopentanoate |
| CAS | 42558-54-3 |
| Clé InChI | HNNFDXWDCFCVDM-UHFFFAOYSA-N |
| SOURIRES | CC(C)C(=O)CC(=O)OC |
| Formule moléculaire | C7H12O3 |
Méthyl laurate, 98+%
CAS: 111-82-0 Formule moléculaire: C13H26O2 Poids moléculaire (g/mol): 214.35 Numéro MDL: MFCD00008966 Clé InChI: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonyme: methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 PubChem CID: 8139 ChEBI: CHEBI:87494 Nom de l’IUPAC: Dodécanoate de méthyle SOURIRES: CCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 214.35 |
|---|---|
| PubChem CID | 8139 |
| Synonyme | methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 |
| Numéro MDL | MFCD00008966 |
| Nom de l’IUPAC | Dodécanoate de méthyle |
| CAS | 111-82-0 |
| ChEBI | CHEBI:87494 |
| Clé InChI | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C13H26O2 |
Isovalérate de méthyle, 98%
CAS: 556-24-1 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00042866 Clé InChI: OQAGVSWESNCJJT-UHFFFAOYSA-N Synonyme: methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 PubChem CID: 11160 Nom de l’IUPAC: méthyle 3-méthylbutanoate SOURIRES: CC(C)CC(=O)OC
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| PubChem CID | 11160 |
| Synonyme | methyl isovalerate,methyl isopentanoate,methyl 3-methylbutyrate,isovaleric acid, methyl ester,butanoic acid, 3-methyl-, methyl ester,methyl isovalerianate,methylisovalerate,isovaleric acid methyl ester,methyl isovalerate natural,fema no. 2753 |
| Numéro MDL | MFCD00042866 |
| Nom de l’IUPAC | méthyle 3-méthylbutanoate |
| CAS | 556-24-1 |
| Clé InChI | OQAGVSWESNCJJT-UHFFFAOYSA-N |
| SOURIRES | CC(C)CC(=O)OC |
| Formule moléculaire | C6H12O2 |
Sébacate de diméthyle, 97%
CAS: 106-79-6 Formule moléculaire: C12H22O4 Poids moléculaire (g/mol): 230.304 Numéro MDL: MFCD00008472 Clé InChI: ALOUNLDAKADEEB-UHFFFAOYSA-N Synonyme: dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate PubChem CID: 7829 Nom de l’IUPAC: Diméthyl décanedioate SOURIRES: COC(=O)CCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 230.304 |
|---|---|
| PubChem CID | 7829 |
| Synonyme | dimethyl sebacate,methyl sebacate,decanedioic acid, dimethyl ester,sebacic acid dimethyl ester,sebacic acid, dimethyl ester,dimethyl octane-1,8-dicarboxylate,1,10-dimethyl decanedioate,decanedioic acid dimethyl ester,decanedioic acid, 1,10-dimethyl ester,dimethyl decane-1,10-dioate |
| Numéro MDL | MFCD00008472 |
| Nom de l’IUPAC | Diméthyl décanedioate |
| CAS | 106-79-6 |
| Clé InChI | ALOUNLDAKADEEB-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCCCCCC(=O)OC |
| Formule moléculaire | C12H22O4 |
Méthyl 4-bromobutyrate, 97%
CAS: 4897-84-1 Formule moléculaire: C5H9BrO2 Poids moléculaire (g/mol): 181.03 Numéro MDL: MFCD00041482 Clé InChI: QAWFLJGZSZIZHO-UHFFFAOYSA-N Synonyme: methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester PubChem CID: 107604 Nom de l’IUPAC: Méthyle 4-bromobutanoate SOURIRES: COC(=O)CCCBr
| Poids moléculaire (g/mol) | 181.03 |
|---|---|
| PubChem CID | 107604 |
| Synonyme | methyl 4-bromobutyrate,4-bromobutyric acid methyl ester,methyl-4-bromobutyrate,butanoic acid, 4-bromo-, methyl ester,methyl4-bromobutyrate,butyric acid, 4-bromo-, methyl ester,methyl gamma-bromobutyrate,acmc-1amn9,4-brombutyric acid methyl ester,4-bromobutyric acid methyl-ester |
| Numéro MDL | MFCD00041482 |
| Nom de l’IUPAC | Méthyle 4-bromobutanoate |
| CAS | 4897-84-1 |
| Clé InChI | QAWFLJGZSZIZHO-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCBr |
| Formule moléculaire | C5H9BrO2 |
Méthyl tétradecanoate, 99%
CAS: 124-10-7 Formule moléculaire: C15H30O2 Poids moléculaire (g/mol): 242.40 Numéro MDL: MFCD00008983 Clé InChI: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonyme: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 Nom de l’IUPAC: Méthyle tétradecanoate SOURIRES: CCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 242.40 |
|---|---|
| PubChem CID | 31284 |
| Synonyme | methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci |
| Numéro MDL | MFCD00008983 |
| Nom de l’IUPAC | Méthyle tétradecanoate |
| CAS | 124-10-7 |
| Clé InChI | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C15H30O2 |
Méthyl 5-bromovalérate, 97%
CAS: 5454-83-1 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00000265 Clé InChI: RAVVJKCSZXAIQP-UHFFFAOYSA-N PubChem CID: 79557 Nom de l’IUPAC: Méthyle 5-bromopentanoate SOURIRES: COC(=O)CCCCBr
| Poids moléculaire (g/mol) | 195.06 |
|---|---|
| PubChem CID | 79557 |
| Numéro MDL | MFCD00000265 |
| Nom de l’IUPAC | Méthyle 5-bromopentanoate |
| CAS | 5454-83-1 |
| Clé InChI | RAVVJKCSZXAIQP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCBr |
| Formule moléculaire | C6H11BrO2 |
Chlorure de méthylsuccinyle, 97%
CAS: 1490-25-1 Formule moléculaire: C5H7ClO3 Poids moléculaire (g/mol): 150.56 Numéro MDL: MFCD00000750 Clé InChI: SRXOJMOGPYFZKC-UHFFFAOYSA-N Synonyme: methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester PubChem CID: 73888 Nom de l’IUPAC: méthyle 4-chloro-4-oxobutanoate SOURIRES: COC(=O)CCC(=O)Cl
| Poids moléculaire (g/mol) | 150.56 |
|---|---|
| PubChem CID | 73888 |
| Synonyme | methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester |
| Numéro MDL | MFCD00000750 |
| Nom de l’IUPAC | méthyle 4-chloro-4-oxobutanoate |
| CAS | 1490-25-1 |
| Clé InChI | SRXOJMOGPYFZKC-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCC(=O)Cl |
| Formule moléculaire | C5H7ClO3 |
Diméthylsuccinate, 96%
CAS: 10420-33-4 Formule moléculaire: C8H12O5 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD00008448 Clé InChI: XREKLQOUFWBSFH-UHFFFAOYNA-N Synonyme: dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite PubChem CID: 112039 Nom de l’IUPAC: Diméthyl-2-acétylbutanedioate SOURIRES: COC(=O)CC(C(C)=O)C(=O)OC
| Poids moléculaire (g/mol) | 188.18 |
|---|---|
| PubChem CID | 112039 |
| Synonyme | dimethyl acetylsuccinate,dimethyl 2-acetylsuccinate,1,4-dimethyl 2-acetylbutanedioate,butanedioic acid, acetyl-, dimethyl ester,acetylsuccinic acid dimethyl ester,dmas,butanedioic acid, 2-acetyl-, 1,4-dimethyl ester,doimethyl acetylsuccinate,acmc-1bwle,dimethyl 2-acetylsuccite |
| Numéro MDL | MFCD00008448 |
| Nom de l’IUPAC | Diméthyl-2-acétylbutanedioate |
| CAS | 10420-33-4 |
| Clé InChI | XREKLQOUFWBSFH-UHFFFAOYNA-N |
| SOURIRES | COC(=O)CC(C(C)=O)C(=O)OC |
| Formule moléculaire | C8H12O5 |
Diméthylsuccinate, 99%
CAS: 106-65-0 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.14 Numéro MDL: MFCD00008466 Clé InChI: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonyme: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 PubChem CID: 7820 Nom de l’IUPAC: Diméthylbutanédioate SOURIRES: COC(=O)CCC(=O)OC
| Poids moléculaire (g/mol) | 146.14 |
|---|---|
| PubChem CID | 7820 |
| Synonyme | dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 |
| Numéro MDL | MFCD00008466 |
| Nom de l’IUPAC | Diméthylbutanédioate |
| CAS | 106-65-0 |
| Clé InChI | MUXOBHXGJLMRAB-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCC(=O)OC |
| Formule moléculaire | C6H10O4 |
Palmite de méthyle, 99%, norme analytique pour la GC
CAS: 112-39-0 Formule moléculaire: C17H34O2 Poids moléculaire (g/mol): 270.45 Clé InChI: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonyme: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 Nom de l’IUPAC: Hexadécanoate de méthyle SOURIRES: CCCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 270.45 |
|---|---|
| PubChem CID | 8181 |
| Synonyme | methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i |
| Nom de l’IUPAC | Hexadécanoate de méthyle |
| CAS | 112-39-0 |
| ChEBI | CHEBI:69187 |
| Clé InChI | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C17H34O2 |
Nervonate de méthyle, 99%, norme analytique pour la GC
CAS: 2733-88-2 Formule moléculaire: C25H48O2 Poids moléculaire (g/mol): 380.65 Clé InChI: AINIZSBLAFHZCP-KHPPLWFESA-N Synonyme: nervonic acid methyl ester,methyl nervonate,methyl z-tetracos-15-enoate,methyl cis-15-tetracosenoate,selacholeic acid methyl ester,15-tetracosenoic acid, methyl ester, z,methyl nervonate c24:1,z-methyl tetracos-15-enoate,methyl 15z tetracos-15-enoate,methyl 15z-15-tetracosenoate # PubChem CID: 5364841 Nom de l’IUPAC: méthyle (Z)-tétracos-15-énoate SOURIRES: CCCCCCCCC=CCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 380.65 |
|---|---|
| PubChem CID | 5364841 |
| Synonyme | nervonic acid methyl ester,methyl nervonate,methyl z-tetracos-15-enoate,methyl cis-15-tetracosenoate,selacholeic acid methyl ester,15-tetracosenoic acid, methyl ester, z,methyl nervonate c24:1,z-methyl tetracos-15-enoate,methyl 15z tetracos-15-enoate,methyl 15z-15-tetracosenoate # |
| Nom de l’IUPAC | méthyle (Z)-tétracos-15-énoate |
| CAS | 2733-88-2 |
| Clé InChI | AINIZSBLAFHZCP-KHPPLWFESA-N |
| SOURIRES | CCCCCCCCC=CCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C25H48O2 |
Oléate de méthyle, 96%
CAS: 112-62-9 Formule moléculaire: C19H36O2 Poids moléculaire (g/mol): 296.495 Numéro MDL: MFCD00009578 Clé InChI: QYDYPVFESGNLHU-KHPPLWFESA-N Synonyme: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 Nom de l’IUPAC: méthyle (Z)-octadec-9-énoate SOURIRES: CCCCCCCCC=CCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 296.495 |
|---|---|
| PubChem CID | 5364509 |
| Synonyme | methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 |
| Numéro MDL | MFCD00009578 |
| Nom de l’IUPAC | méthyle (Z)-octadec-9-énoate |
| CAS | 112-62-9 |
| ChEBI | CHEBI:27542 |
| Clé InChI | QYDYPVFESGNLHU-KHPPLWFESA-N |
| SOURIRES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Formule moléculaire | C19H36O2 |