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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 |
Palmetate de méthyle, 95%
CAS: 112-39-0 Formule moléculaire: C17H34O2 Poids moléculaire (g/mol): 270.45 Numéro MDL: MFCD00008994 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 |
| Numéro MDL | MFCD00008994 |
| 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 |
Méthylbutyrate, 99%
CAS: 623-42-7 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD00009391 Clé InChI: UUIQMZJEGPQKFD-UHFFFAOYSA-N Synonyme: methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o PubChem CID: 12180 Nom de l’IUPAC: Butanoate de méthyle SOURIRES: CCCC(=O)OC
| Poids moléculaire (g/mol) | 102.13 |
|---|---|
| PubChem CID | 12180 |
| Synonyme | methyl butyrate,butanoic acid, methyl ester,methyl n-butyrate,butyric acid, methyl ester,methyl n-butanoate,butyric acid methyl ester,methyl-n-butyrate,n-butyric acid methyl ester,methyl butyrate natural,unii-cgx598508o |
| Numéro MDL | MFCD00009391 |
| Nom de l’IUPAC | Butanoate de méthyle |
| CAS | 623-42-7 |
| Clé InChI | UUIQMZJEGPQKFD-UHFFFAOYSA-N |
| SOURIRES | CCCC(=O)OC |
| Formule moléculaire | C5H10O2 |
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 |
Stéarate de méthyle, 99%
CAS: 112-61-8 Formule moléculaire: C19H38O2 Poids moléculaire (g/mol): 298.511 Numéro MDL: MFCD00009005 Clé InChI: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonyme: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 Nom de l’IUPAC: Octadécanoate de méthyle SOURIRES: CCCCCCCCCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 298.511 |
|---|---|
| PubChem CID | 8201 |
| Synonyme | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
| Numéro MDL | MFCD00009005 |
| Nom de l’IUPAC | Octadécanoate de méthyle |
| CAS | 112-61-8 |
| ChEBI | CHEBI:69188 |
| Clé InChI | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C19H38O2 |
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 |
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 |
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 |
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 |
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 |
Octanoate de méthyle, 99%
CAS: 111-11-5 Formule moléculaire: C9H18O2 Poids moléculaire (g/mol): 158.24 Numéro MDL: MFCD00009551 Clé InChI: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Synonyme: methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 PubChem CID: 8091 ChEBI: CHEBI:87432 Nom de l’IUPAC: Octanoate de méthyle SOURIRES: CCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 158.24 |
|---|---|
| PubChem CID | 8091 |
| Synonyme | methyl caprylate,caprylic acid methyl ester,methyl n-octanoate,octanoic acid, methyl ester,uniphat a20,octanoic acid methyl ester,methyl octylate,methyl caprylate natural,unii-7mo740x6ql,fema no. 2728 |
| Numéro MDL | MFCD00009551 |
| Nom de l’IUPAC | Octanoate de méthyle |
| CAS | 111-11-5 |
| ChEBI | CHEBI:87432 |
| Clé InChI | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCC(=O)OC |
| Formule moléculaire | C9H18O2 |
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 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 |