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Résultats de la recherche filtrée
Methyl cis-11-eicosenoate, 99%
CAS: 2390-09-2 Formule moléculaire: C21H40O2 Poids moléculaire (g/mol): 324.55 Numéro MDL: MFCD00010458 Clé InChI: RBKMRGOHCLRTLZ-ZHACJKMWSA-N Synonyme: cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester PubChem CID: 5463047 Nom de l’IUPAC: methyl (Z)-icos-11-enoate SOURIRES: CCCCCCCCC=CCCCCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 324.55 |
|---|---|
| PubChem CID | 5463047 |
| Synonyme | cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester |
| Numéro MDL | MFCD00010458 |
| Nom de l’IUPAC | methyl (Z)-icos-11-enoate |
| CAS | 2390-09-2 |
| Clé InChI | RBKMRGOHCLRTLZ-ZHACJKMWSA-N |
| SOURIRES | CCCCCCCCC=CCCCCCCCCCC(=O)OC |
| Formule moléculaire | C21H40O2 |
Methyl oleate, tech. C18 71-90%, C18:1 >65% of C18
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: methyl (Z)-octadec-9-enoate 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 | methyl (Z)-octadec-9-enoate |
| CAS | 112-62-9 |
| ChEBI | CHEBI:27542 |
| Clé InChI | QYDYPVFESGNLHU-KHPPLWFESA-N |
| SOURIRES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Formule moléculaire | C19H36O2 |
Methyl hexanoate, 99%
CAS: 106-70-7 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00009510 Clé InChI: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonyme: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 Nom de l’IUPAC: methyl hexanoate SOURIRES: CCCCCC(=O)OC
| Poids moléculaire (g/mol) | 130.19 |
|---|---|
| PubChem CID | 7824 |
| Synonyme | methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate |
| Numéro MDL | MFCD00009510 |
| Nom de l’IUPAC | methyl hexanoate |
| CAS | 106-70-7 |
| ChEBI | CHEBI:77322 |
| Clé InChI | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
| SOURIRES | CCCCCC(=O)OC |
| Formule moléculaire | C7H14O2 |
Methyl stearate, mixture of homologs
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: methyl octadecanoate 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 | methyl octadecanoate |
| CAS | 112-61-8 |
| ChEBI | CHEBI:69188 |
| Clé InChI | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C19H38O2 |
Methyl caprate, 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: methyl decanoate 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 | methyl decanoate |
| CAS | 110-42-9 |
| Clé InChI | YRHYCMZPEVDGFQ-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCC(=O)OC |
| Formule moléculaire | C11H22O2 |
Methyl palmitate, 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: methyl hexadecanoate 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 | methyl hexadecanoate |
| CAS | 112-39-0 |
| ChEBI | CHEBI:69187 |
| Clé InChI | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C17H34O2 |
Methyl 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: methyl 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 | methyl hex-5-ynoate |
| CAS | 77758-51-1 |
| Clé InChI | LZULAZTXJLWELL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCC#C |
| Formule moléculaire | C7H10O2 |
Methyl butyrate, 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: methyl butanoate 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 | methyl butanoate |
| CAS | 623-42-7 |
| Clé InChI | UUIQMZJEGPQKFD-UHFFFAOYSA-N |
| SOURIRES | CCCC(=O)OC |
| Formule moléculaire | C5H10O2 |
Methyl undecanoate, 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: methyl undecanoate 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 | methyl undecanoate |
| CAS | 1731-86-8 |
| ChEBI | CHEBI:87527 |
| Clé InChI | XPQPWPZFBULGKT-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCC(=O)OC |
| Formule moléculaire | C12H24O2 |
Methyl 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: methyl 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 | methyl 5-chloro-5-oxopentanoate |
| CAS | 1501-26-4 |
| Clé InChI | JCAZSWWHFJVFPP-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCC(Cl)=O |
| Formule moléculaire | C6H9ClO3 |
Methyl dodecanoate, 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: methyl dodecanoate 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 | methyl dodecanoate |
| CAS | 111-82-0 |
| ChEBI | CHEBI:87494 |
| Clé InChI | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCC(=O)OC |
| Formule moléculaire | C13H26O2 |
Dimethyl suberate, 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: dimethyl octanedioate 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 | dimethyl octanedioate |
| CAS | 1732-09-8 |
| ChEBI | CHEBI:81345 |
| Clé InChI | LNLCRJXCNQABMV-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCCCC(=O)OC |
| Formule moléculaire | C10H18O4 |
Methyl linolenate, 99%
CAS: 301-00-8 Formule moléculaire: C19H32O2 Poids moléculaire (g/mol): 292.46 Numéro MDL: MFCD00135851 Clé InChI: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Synonyme: methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate PubChem CID: 5319706 Nom de l’IUPAC: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate SOURIRES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
| Poids moléculaire (g/mol) | 292.46 |
|---|---|
| PubChem CID | 5319706 |
| Synonyme | methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate |
| Numéro MDL | MFCD00135851 |
| Nom de l’IUPAC | methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate |
| CAS | 301-00-8 |
| Clé InChI | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
| SOURIRES | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC |
| Formule moléculaire | C19H32O2 |
Methyl adipoyl chloride, 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: methyl 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 | methyl 6-chloro-6-oxohexanoate |
| CAS | 35444-44-1 |
| Clé InChI | HDLGIEZOMYJKAK-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCCCC(Cl)=O |
| Formule moléculaire | C7H11ClO3 |
Dimethyl 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: dimethyl 2-methylidenebutanedioate 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 | dimethyl 2-methylidenebutanedioate |
| CAS | 617-52-7 |
| Clé InChI | ZWWQRMFIZFPUAA-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC(=C)C(=O)OC |
| Formule moléculaire | C7H10O4 |