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Résultats de la recherche filtrée
Méthyl levulinate, 99+%
CAS: 624-45-3 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00017499 Clé InChI: UAGJVSRUFNSIHR-UHFFFAOYSA-N Synonyme: methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester PubChem CID: 69354 Nom de l’IUPAC: méthyl 4-oxopentanoate SOURIRES: CC(=O)CCC(=O)OC
| Poids moléculaire (g/mol) | 130.143 |
|---|---|
| PubChem CID | 69354 |
| Synonyme | methyl levulinate,methyllevulinate,levulinic acid methyl ester,pentanoic acid, 4-oxo-, methyl ester,methyl 4-oxovalerate,levulinic acid, methyl ester,4-oxovaleric acid methyl ester,4-oxo-pentanoic acid methyl ester,methyl levulate,me ester |
| Numéro MDL | MFCD00017499 |
| Nom de l’IUPAC | méthyl 4-oxopentanoate |
| CAS | 624-45-3 |
| Clé InChI | UAGJVSRUFNSIHR-UHFFFAOYSA-N |
| SOURIRES | CC(=O)CCC(=O)OC |
| Formule moléculaire | C6H10O3 |
Décanoate de méthyle, 98+%
CAS: 110-42-9 Formule moléculaire: C11H22O2 Poids moléculaire (g/mol): 186.30 Numéro MDL: MFCD00009580 Clé InChI: YRHYCMZPEVDGFQ-UHFFFAOYSA-N Synonyme: methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate PubChem CID: 8050 Nom de l’IUPAC: Décanoate de méthyle SOURIRES: CCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 186.30 |
|---|---|
| PubChem CID | 8050 |
| Synonyme | methyl caprate,decanoic acid, methyl ester,methyl caprinate,capric acid methyl ester,decanoic acid methyl ester,methyl-n-caprate,uniphat a30,metholene 2095,methyl n-decanoate,methyl n-caprate |
| Numéro MDL | MFCD00009580 |
| Nom de l’IUPAC | Décanoate de méthyle |
| CAS | 110-42-9 |
| Clé InChI | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCC(=O)OC |
| Formule moléculaire | C11H22O2 |
Diméthyl itaconate, à 97%, stabilisé
CAS: 617-52-7 Formule moléculaire: C7H10O4 Poids moléculaire (g/mol): 158.15 Numéro MDL: MFCD00008446 Clé InChI: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonyme: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester PubChem CID: 69240 SOURIRES: COC(=O)CC(=C)C(=O)OC
| Poids moléculaire (g/mol) | 158.15 |
|---|---|
| PubChem CID | 69240 |
| Synonyme | dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester |
| Numéro MDL | MFCD00008446 |
| CAS | 617-52-7 |
| Clé InChI | ZWWQRMFIZFPUAA-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(=C)C(=O)OC |
| Formule moléculaire | C7H10O4 |
Adipate de diméthyle, 99+%
CAS: 627-93-0 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.2 Numéro MDL: MFCD00008469 Clé InChI: UDSFAEKRVUSQDD-UHFFFAOYSA-N Synonyme: dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 PubChem CID: 12329 ChEBI: CHEBI:34715 Nom de l’IUPAC: Diméthyl hexanedioate SOURIRES: COC(=O)CCCCC(=O)OC
| Poids moléculaire (g/mol) | 174.2 |
|---|---|
| PubChem CID | 12329 |
| Synonyme | dimethyl adipate,dimethyladipate,adipic acid dimethyl ester,hexanedioic acid, dimethyl ester,adipic acid, dimethyl ester,1,6-dimethylhexanedioate,methyl adipate van,1,6-dimethyl hexanedioate,dbe 6,unii-by71rx0r62 |
| Numéro MDL | MFCD00008469 |
| Nom de l’IUPAC | Diméthyl hexanedioate |
| CAS | 627-93-0 |
| ChEBI | CHEBI:34715 |
| Clé InChI | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCC(=O)OC |
| Formule moléculaire | C8H14O4 |
Méthyl béhenate, 99%, norme analytique pour la GC
CAS: 929-77-1 Formule moléculaire: C23H46O2 Poids moléculaire (g/mol): 354.62 Numéro MDL: MFCD00009347 Clé InChI: QSQLTHHMFHEFIY-UHFFFAOYSA-N Synonyme: methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf PubChem CID: 13584 Nom de l’IUPAC: Méthyle docosanoate SOURIRES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 354.62 |
|---|---|
| PubChem CID | 13584 |
| Synonyme | methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf |
| Numéro MDL | MFCD00009347 |
| Nom de l’IUPAC | Méthyle docosanoate |
| CAS | 929-77-1 |
| Clé InChI | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C23H46O2 |
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 |
Succinate d’hydrogène méthylique, 95%
CAS: 3878-55-5 Formule moléculaire: C5H8O4 Poids moléculaire (g/mol): 132.115 Numéro MDL: MFCD00002788 Clé InChI: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonyme: monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester PubChem CID: 77487 ChEBI: CHEBI:75146 Nom de l’IUPAC: Acide 4-méthoxy-4-oxobutanoïque SOURIRES: COC(=O)CCC(=O)O
| Poids moléculaire (g/mol) | 132.115 |
|---|---|
| PubChem CID | 77487 |
| Synonyme | monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester |
| Numéro MDL | MFCD00002788 |
| Nom de l’IUPAC | Acide 4-méthoxy-4-oxobutanoïque |
| CAS | 3878-55-5 |
| ChEBI | CHEBI:75146 |
| Clé InChI | JDRMYOQETPMYQX-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCC(=O)O |
| Formule moléculaire | C5H8O4 |
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 |
Eicosanoate de méthyle, 98+%
CAS: 1120-28-1 Formule moléculaire: C21H42O2 Poids moléculaire (g/mol): 326.57 Numéro MDL: MFCD00009014 Clé InChI: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonyme: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate PubChem CID: 14259 Nom de l’IUPAC: Icosanoate de méthyle SOURIRES: CCCCCCCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 326.57 |
|---|---|
| PubChem CID | 14259 |
| Synonyme | methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate |
| Numéro MDL | MFCD00009014 |
| Nom de l’IUPAC | Icosanoate de méthyle |
| CAS | 1120-28-1 |
| Clé InChI | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C21H42O2 |
Méthyl 7-bromohéptanoate, 98%
CAS: 54049-24-0 Formule moléculaire: C8H15BrO2 Poids moléculaire (g/mol): 223.11 Numéro MDL: MFCD02258672 Clé InChI: BXRLUWIDTDLHQE-UHFFFAOYSA-N Synonyme: methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one PubChem CID: 554086 Nom de l’IUPAC: Méthyle 7-bromohéptanoate SOURIRES: COC(=O)CCCCCCBr
| Poids moléculaire (g/mol) | 223.11 |
|---|---|
| PubChem CID | 554086 |
| Synonyme | methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one |
| Numéro MDL | MFCD02258672 |
| Nom de l’IUPAC | Méthyle 7-bromohéptanoate |
| CAS | 54049-24-0 |
| Clé InChI | BXRLUWIDTDLHQE-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCCCBr |
| Formule moléculaire | C8H15BrO2 |
Méthyle 5-hexynoate, 95%
CAS: 77758-51-1 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.15 Numéro MDL: MFCD00671366 Clé InChI: LZULAZTXJLWELL-UHFFFAOYSA-N Synonyme: methyl 5-hexynoate,5-hexynoic acid, methyl ester,5-hexynoic acid methyl ester,hex-5-ynoic acid methyl ester,methyl 5-hexynoate #,hex-5-ynoic acid, methyl ester PubChem CID: 534077 Nom de l’IUPAC: Méthyle hex-5-ynoate SOURIRES: COC(=O)CCCC#C
| Poids moléculaire (g/mol) | 126.15 |
|---|---|
| PubChem CID | 534077 |
| Synonyme | methyl 5-hexynoate,5-hexynoic acid, methyl ester,5-hexynoic acid methyl ester,hex-5-ynoic acid methyl ester,methyl 5-hexynoate #,hex-5-ynoic acid, methyl ester |
| Numéro MDL | MFCD00671366 |
| Nom de l’IUPAC | Méthyle hex-5-ynoate |
| CAS | 77758-51-1 |
| Clé InChI | LZULAZTXJLWELL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCC#C |
| Formule moléculaire | C7H10O2 |
Arachidate de méthyle, 99%
CAS: 1120-28-1 Formule moléculaire: C21H42O2 Poids moléculaire (g/mol): 326.57 Numéro MDL: MFCD00009014 Clé InChI: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonyme: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate PubChem CID: 14259 Nom de l’IUPAC: Icosanoate de méthyle SOURIRES: CCCCCCCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 326.57 |
|---|---|
| PubChem CID | 14259 |
| Synonyme | methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate |
| Numéro MDL | MFCD00009014 |
| Nom de l’IUPAC | Icosanoate de méthyle |
| CAS | 1120-28-1 |
| Clé InChI | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C21H42O2 |