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Fatty acid esters
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Risultati della ricerca filtrata
Methyl linolenate, 99%, Thermo Scientific Chemicals
CAS: 301-00-8 Formula molecolare: C19H32O2 Molecular Weight (g/mol): 292.46 Numero MDL: MFCD00135851 InChI Key: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Sinonimo: 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 IUPAC Name: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
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Sinonimo | 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 |
---|---|
Numero MDL | MFCD00135851 |
PubChem CID | 5319706 |
Formula molecolare | C19H32O2 |
CAS | 301-00-8 |
Molecular Weight (g/mol) | 292.46 |
SMILES | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC |
IUPAC Name | methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate |
InChI Key | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
Methyl stearate, 99%, Thermo Scientific Chemicals
CAS: 112-61-8 Formula molecolare: C19H38O2 Molecular Weight (g/mol): 298.511 Numero MDL: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
Sinonimo | 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 |
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Numero MDL | MFCD00009005 |
PubChem CID | 8201 |
Formula molecolare | C19H38O2 |
CAS | 112-61-8 |
Molecular Weight (g/mol) | 298.511 |
ChEBI | CHEBI:69188 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
IUPAC Name | methyl octadecanoate |
InChI Key | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
Methyl cis-11-eicosenoate, 99%, Thermo Scientific Chemicals
CAS: 2390-09-2 Formula molecolare: C21H40O2 Molecular Weight (g/mol): 324.55 Numero MDL: MFCD00010458 InChI Key: RBKMRGOHCLRTLZ-ZHACJKMWSA-N Sinonimo: 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 IUPAC Name: methyl (Z)-icos-11-enoate SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)OC
Sinonimo | 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 |
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Numero MDL | MFCD00010458 |
PubChem CID | 5463047 |
Formula molecolare | C21H40O2 |
CAS | 2390-09-2 |
Molecular Weight (g/mol) | 324.55 |
SMILES | CCCCCCCCC=CCCCCCCCCCC(=O)OC |
IUPAC Name | methyl (Z)-icos-11-enoate |
InChI Key | RBKMRGOHCLRTLZ-ZHACJKMWSA-N |
Dimethyl succinate, 99%, Thermo Scientific Chemicals
CAS: 106-65-0 Formula molecolare: C6H10O4 Molecular Weight (g/mol): 146.14 Numero MDL: MFCD00008466 InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: dimethyl butanedioate SMILES: COC(=O)CCC(=O)OC
Sinonimo | 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 |
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Numero MDL | MFCD00008466 |
PubChem CID | 7820 |
Formula molecolare | C6H10O4 |
CAS | 106-65-0 |
Molecular Weight (g/mol) | 146.14 |
SMILES | COC(=O)CCC(=O)OC |
IUPAC Name | dimethyl butanedioate |
InChI Key | MUXOBHXGJLMRAB-UHFFFAOYSA-N |
Methyl linoleate, 99%, Thermo Scientific Chemicals
CAS: 112-63-0 Formula molecolare: C19H34O2 Molecular Weight (g/mol): 294.48 Numero MDL: MFCD00009534 InChI Key: WTTJVINHCBCLGX-NQLNTKRDSA-N Sinonimo: 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 IUPAC Name: methyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC
Sinonimo | 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 |
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Numero MDL | MFCD00009534 |
PubChem CID | 5284421 |
Formula molecolare | C19H34O2 |
CAS | 112-63-0 |
Molecular Weight (g/mol) | 294.48 |
ChEBI | CHEBI:69080 |
SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OC |
IUPAC Name | methyl (9Z,12Z)-octadeca-9,12-dienoate |
InChI Key | WTTJVINHCBCLGX-NQLNTKRDSA-N |
Methyl oleate, 99%, analytical standard for GC, Thermo Scientific Chemicals
CAS: 112-62-9 Formula molecolare: C19H36O2 Molecular Weight (g/mol): 296.48 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-N Sinonimo: 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 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
Sinonimo | 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 |
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PubChem CID | 5364509 |
Formula molecolare | C19H36O2 |
CAS | 112-62-9 |
Molecular Weight (g/mol) | 296.48 |
ChEBI | CHEBI:27542 |
SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
IUPAC Name | methyl (Z)-octadec-9-enoate |
InChI Key | QYDYPVFESGNLHU-KHPPLWFESA-N |
Methyl butyrate, 99%, Thermo Scientific Chemicals
CAS: 623-42-7 Formula molecolare: C5H10O2 Molecular Weight (g/mol): 102.13 Numero MDL: MFCD00009391 InChI Key: UUIQMZJEGPQKFD-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: methyl butanoate SMILES: CCCC(=O)OC
Sinonimo | 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 |
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Numero MDL | MFCD00009391 |
PubChem CID | 12180 |
Formula molecolare | C5H10O2 |
CAS | 623-42-7 |
Molecular Weight (g/mol) | 102.13 |
SMILES | CCCC(=O)OC |
IUPAC Name | methyl butanoate |
InChI Key | UUIQMZJEGPQKFD-UHFFFAOYSA-N |
Methyl arachidate, 99%, Thermo Scientific Chemicals
CAS: 1120-28-1 Formula molecolare: C21H42O2 Molecular Weight (g/mol): 326.57 Numero MDL: MFCD00009014 InChI Key: QGBRLVONZXHAKJ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: methyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC
Sinonimo | methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate |
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Numero MDL | MFCD00009014 |
PubChem CID | 14259 |
Formula molecolare | C21H42O2 |
CAS | 1120-28-1 |
Molecular Weight (g/mol) | 326.57 |
SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
IUPAC Name | methyl icosanoate |
InChI Key | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
Dimethyl glutarate, 98%, Thermo Scientific Chemicals
CAS: 1119-40-0 Formula molecolare: C7H12O4 Molecular Weight (g/mol): 160.17 Numero MDL: MFCD00008468 InChI Key: XTDYIOOONNVFMA-UHFFFAOYSA-N Sinonimo: 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 SMILES: COC(=O)CCCC(=O)OC
Sinonimo | 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 |
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Numero MDL | MFCD00008468 |
PubChem CID | 14242 |
Formula molecolare | C7H12O4 |
CAS | 1119-40-0 |
Molecular Weight (g/mol) | 160.17 |
SMILES | COC(=O)CCCC(=O)OC |
InChI Key | XTDYIOOONNVFMA-UHFFFAOYSA-N |
Dimethyl adipate, 99%, Thermo Scientific Chemicals
CAS: 627-93-0 Formula molecolare: C8H14O4 Molecular Weight (g/mol): 174.196 Numero MDL: MFCD00008469 InChI Key: UDSFAEKRVUSQDD-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: dimethyl hexanedioate SMILES: COC(=O)CCCCC(=O)OC
Sinonimo | 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 |
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Numero MDL | MFCD00008469 |
PubChem CID | 12329 |
Formula molecolare | C8H14O4 |
CAS | 627-93-0 |
Molecular Weight (g/mol) | 174.196 |
ChEBI | CHEBI:34715 |
SMILES | COC(=O)CCCCC(=O)OC |
IUPAC Name | dimethyl hexanedioate |
InChI Key | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
Methyl behenate, 99%, analytical standard for GC, Thermo Scientific Chemicals
CAS: 929-77-1 Formula molecolare: C23H46O2 Molecular Weight (g/mol): 354.62 Numero MDL: MFCD00009347 InChI Key: QSQLTHHMFHEFIY-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: methyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
Sinonimo | 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 |
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Numero MDL | MFCD00009347 |
PubChem CID | 13584 |
Formula molecolare | C23H46O2 |
CAS | 929-77-1 |
Molecular Weight (g/mol) | 354.62 |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
IUPAC Name | methyl docosanoate |
InChI Key | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
Methyl octanoate, 99%, analytical standard for GC, Thermo Scientific Chemicals
CAS: 111-11-5 Formula molecolare: C9H18O2 Molecular Weight (g/mol): 158.24 InChI Key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: methyl octanoate SMILES: CCCCCCCC(=O)OC
Sinonimo | 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 |
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PubChem CID | 8091 |
Formula molecolare | C9H18O2 |
CAS | 111-11-5 |
Molecular Weight (g/mol) | 158.24 |
ChEBI | CHEBI:87432 |
SMILES | CCCCCCCC(=O)OC |
IUPAC Name | methyl octanoate |
InChI Key | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |
Methyl dodecanoate, 99%, Thermo Scientific Chemicals
CAS: 111-82-0 Formula molecolare: C13H26O2 Molecular Weight (g/mol): 214.349 Numero MDL: MFCD00008966 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC
Sinonimo | 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 |
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Numero MDL | MFCD00008966 |
PubChem CID | 8139 |
Formula molecolare | C13H26O2 |
CAS | 111-82-0 |
Molecular Weight (g/mol) | 214.349 |
ChEBI | CHEBI:87494 |
SMILES | CCCCCCCCCCCC(=O)OC |
IUPAC Name | methyl dodecanoate |
InChI Key | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
Methyl octanoate, 99%, Thermo Scientific Chemicals
CAS: 111-11-5 Formula molecolare: C9H18O2 Molecular Weight (g/mol): 158.24 Numero MDL: MFCD00009551 InChI Key: JGHZJRVDZXSNKQ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: methyl octanoate SMILES: CCCCCCCC(=O)OC
Sinonimo | 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 |
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Numero MDL | MFCD00009551 |
PubChem CID | 8091 |
Formula molecolare | C9H18O2 |
CAS | 111-11-5 |
Molecular Weight (g/mol) | 158.24 |
ChEBI | CHEBI:87432 |
SMILES | CCCCCCCC(=O)OC |
IUPAC Name | methyl octanoate |
InChI Key | JGHZJRVDZXSNKQ-UHFFFAOYSA-N |