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Résultats de la recherche filtrée
Méthyl 5-chloro-5-oxovalerate, 97%
CAS: 1501-26-4 Formule moléculaire: C6H9ClO3 Poids moléculaire (g/mol): 164.59 Numéro MDL: MFCD00000756 Clé InChI: JCAZSWWHFJVFPP-UHFFFAOYSA-N Synonyme: methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 PubChem CID: 73916 Nom de l’IUPAC: méthyl 5-chloro-5-oxopentanoate SOURIRES: COC(=O)CCCC(Cl)=O
| Poids moléculaire (g/mol) | 164.59 |
|---|---|
| PubChem CID | 73916 |
| Synonyme | methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 |
| Numéro MDL | MFCD00000756 |
| Nom de l’IUPAC | méthyl 5-chloro-5-oxopentanoate |
| CAS | 1501-26-4 |
| Clé InChI | JCAZSWWHFJVFPP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCC(Cl)=O |
| Formule moléculaire | C6H9ClO3 |
Méthyl 4,4,4-trifluoroacétate, 95%
CAS: 83643-84-9 Formule moléculaire: C5H5F3O3 Poids moléculaire (g/mol): 170.087 Numéro MDL: MFCD00041004 Clé InChI: LKMUBWWZTSZGGV-UHFFFAOYSA-N PubChem CID: 550266 Nom de l’IUPAC: méthyle 4,4,4-trifluoro-3-oxobutanoate SOURIRES: COC(=O)CC(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 170.087 |
|---|---|
| PubChem CID | 550266 |
| Numéro MDL | MFCD00041004 |
| Nom de l’IUPAC | méthyle 4,4,4-trifluoro-3-oxobutanoate |
| CAS | 83643-84-9 |
| Clé InChI | LKMUBWWZTSZGGV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(=O)C(F)(F)F |
| Formule moléculaire | C5H5F3O3 |
Diméthyl itaconate, 97%
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 Nom de l’IUPAC: Diméthyl 2-méthylidénbutanédioate 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 |
| Nom de l’IUPAC | Diméthyl 2-méthylidénbutanédioate |
| CAS | 617-52-7 |
| Clé InChI | ZWWQRMFIZFPUAA-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(=C)C(=O)OC |
| Formule moléculaire | C7H10O4 |
Diméthyl subérat, 99%
CAS: 1732-09-8 Formule moléculaire: C10H18O4 Poids moléculaire (g/mol): 202.25 Numéro MDL: MFCD00008471 Clé InChI: LNLCRJXCNQABMV-UHFFFAOYSA-N Synonyme: dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate PubChem CID: 15611 ChEBI: CHEBI:81345 Nom de l’IUPAC: Diméthyl octanédioate SOURIRES: COC(=O)CCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 202.25 |
|---|---|
| PubChem CID | 15611 |
| Synonyme | dimethyl suberate,octanedioic acid, dimethyl ester,suberic acid, dimethyl ester,octanedioic acid dimethyl ester,suberic acid dimethyl ester,octanedioic acid dimethyl,1,8-dimethyl octanedioate,octanedioic acid, 1,8-dimethyl ester,dimethyl octane-1,8-dioate |
| Numéro MDL | MFCD00008471 |
| Nom de l’IUPAC | Diméthyl octanédioate |
| CAS | 1732-09-8 |
| ChEBI | CHEBI:81345 |
| Clé InChI | LNLCRJXCNQABMV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCCCC(=O)OC |
| Formule moléculaire | C10H18O4 |
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 |
Méthyle undécanoate, 99%
CAS: 1731-86-8 Formule moléculaire: C12H24O2 Poids moléculaire (g/mol): 200.322 Numéro MDL: MFCD00008957 Clé InChI: XPQPWPZFBULGKT-UHFFFAOYSA-N Synonyme: undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference PubChem CID: 15607 ChEBI: CHEBI:87527 Nom de l’IUPAC: Méthyle undécanoate SOURIRES: CCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 200.322 |
|---|---|
| PubChem CID | 15607 |
| Synonyme | undecanoic acid methyl ester,undecanoic acid, methyl ester,methyl n-undecanoate,unii-k67yz97w6c,undecanoic acid methylester,n-undecanoic acid methyl ester,methyl undecanoate,acmc-209e5z,undecanoic acid, methylester,3-02-00-00858 beilstein handbook reference |
| Numéro MDL | MFCD00008957 |
| Nom de l’IUPAC | Méthyle undécanoate |
| CAS | 1731-86-8 |
| ChEBI | CHEBI:87527 |
| Clé InChI | XPQPWPZFBULGKT-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCC(=O)OC |
| Formule moléculaire | C12H24O2 |
Dodécanoate de méthyle, 99%
CAS: 111-82-0 Formule moléculaire: C13H26O2 Poids moléculaire (g/mol): 214.349 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) | 214.349 |
|---|---|
| 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 |
Chlorure de méthyl adipoyl, 96%
CAS: 35444-44-1 Formule moléculaire: C7H11ClO3 Poids moléculaire (g/mol): 178.61 Numéro MDL: MFCD00013661 Clé InChI: HDLGIEZOMYJKAK-UHFFFAOYSA-N Synonyme: hexanedioic acid monochloride monomethyl ester,hexanoic acid, 6-chloro-6-oxo-, methyl ester,6-methoxy-6-oxohexanoyl chloride,methyl 5-chloroformyl pentanoate,5-chlorocarbonyl-pentanoic acid methyl ester,mono-methyl adipoyl chloride,5-carbomethoxyvaleryl chloride,methyl 6-chloro-6-oxocaproate,methyl adipoyl chloride PubChem CID: 520737 Nom de l’IUPAC: méthyle 6-chloro-6-oxohexanoate SOURIRES: COC(=O)CCCCC(Cl)=O
| Poids moléculaire (g/mol) | 178.61 |
|---|---|
| PubChem CID | 520737 |
| Synonyme | hexanedioic acid monochloride monomethyl ester,hexanoic acid, 6-chloro-6-oxo-, methyl ester,6-methoxy-6-oxohexanoyl chloride,methyl 5-chloroformyl pentanoate,5-chlorocarbonyl-pentanoic acid methyl ester,mono-methyl adipoyl chloride,5-carbomethoxyvaleryl chloride,methyl 6-chloro-6-oxocaproate,methyl adipoyl chloride |
| Numéro MDL | MFCD00013661 |
| Nom de l’IUPAC | méthyle 6-chloro-6-oxohexanoate |
| CAS | 35444-44-1 |
| Clé InChI | HDLGIEZOMYJKAK-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCC(Cl)=O |
| Formule moléculaire | C7H11ClO3 |
Oléate de méthyle, technique
CAS: 67762-38-3 Formule moléculaire: C19H36O2 Poids moléculaire (g/mol): 296.50 Numéro MDL: MFCD00009578 Clé InChI: QYDYPVFESGNLHU-ZHACJKMWSA-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) | 296.50 |
|---|---|
| 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 | 67762-38-3 |
| ChEBI | CHEBI:27542 |
| Clé InChI | QYDYPVFESGNLHU-ZHACJKMWSA-N |
| SOURIRES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Formule moléculaire | C19H36O2 |
Méthyle 5-hexynoate, 97%
CAS: 77758-51-1 Formule moléculaire: C7H10O2 Poids moléculaire (g/mol): 126.155 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) | 126.155 |
|---|---|
| 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 |
Stéarate de méthyle, mélange d’homologues
CAS: 112-61-8 Formule moléculaire: C19H38O2 Poids moléculaire (g/mol): 298.51 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) | 298.51 |
|---|---|
| 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 |
Condensation 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 |
Diméthylglutarate, 98%
CAS: 1119-40-0 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00008468 Clé InChI: XTDYIOOONNVFMA-UHFFFAOYSA-N Synonyme: dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester PubChem CID: 14242 SOURIRES: COC(=O)CCCC(=O)OC
| Poids moléculaire (g/mol) | 160.17 |
|---|---|
| PubChem CID | 14242 |
| Synonyme | dimethyl glutarate,glutaric acid dimethyl ester,pentanedioic acid, dimethyl ester,methyl glutarate,glutaric acid, dimethyl ester,dbe 5,unii-1i9vfa346p,pentanedioic acid, 1,5-dimethyl ester,1,5-dimethyl pentanedioate,pentanedioic acid dimethyl ester |
| Numéro MDL | MFCD00008468 |
| CAS | 1119-40-0 |
| Clé InChI | XTDYIOOONNVFMA-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCC(=O)OC |
| Formule moléculaire | C7H12O4 |
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 |
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 |