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Resultados de la búsqueda filtrada
Linolenato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 301-00-8 Fórmula molecular: C19H32O2 Peso molecular (g/mol): 292.46 Número MDL: MFCD00135851 Clave InChI: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Sinónimo: 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 Nombre IUPAC: metil (9Z,12Z,15Z)-octadeca-9,12,15-trienoato SMILES: CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
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Más información
Sinónimo | 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 |
---|---|
Clave InChI | DVWSXZIHSUZZKJ-YSTUJMKBSA-N |
PubChem CID | 5319706 |
Fórmula molecular | C19H32O2 |
CAS | 301-00-8 |
Peso molecular (g/mol) | 292.46 |
Número MDL | MFCD00135851 |
SMILES | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC |
Nombre IUPAC | metil (9Z,12Z,15Z)-octadeca-9,12,15-trienoato |
Estearato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 112-61-8 Fórmula molecular: C19H38O2 Peso molecular (g/mol): 298.511 Número MDL: MFCD00009005 Clave InChI: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: octadecanoato de metilo SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
Sinónimo | 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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Clave InChI | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
PubChem CID | 8201 |
Fórmula molecular | C19H38O2 |
CAS | 112-61-8 |
ChEBI | CHEBI:69188 |
Peso molecular (g/mol) | 298.511 |
Número MDL | MFCD00009005 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
Nombre IUPAC | octadecanoato de metilo |
Dodecanoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 111-82-0 Fórmula molecular: C13H26O2 Peso molecular (g/mol): 214.349 Número MDL: MFCD00008966 Clave InChI: UQDUPQYQJKYHQI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dodecanoato de metilo SMILES: CCCCCCCCCCCC(=O)OC
Sinónimo | 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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Clave InChI | UQDUPQYQJKYHQI-UHFFFAOYSA-N |
PubChem CID | 8139 |
Fórmula molecular | C13H26O2 |
CAS | 111-82-0 |
ChEBI | CHEBI:87494 |
Peso molecular (g/mol) | 214.349 |
Número MDL | MFCD00008966 |
SMILES | CCCCCCCCCCCC(=O)OC |
Nombre IUPAC | dodecanoato de metilo |
Metil oleato, 99 %, patrón analítico para GC, Thermo Scientific Chemicals
CAS: 112-62-9 Fórmula molecular: C19H36O2 Peso molecular (g/mol): 296.48 Clave InChI: QYDYPVFESGNLHU-KHPPLWFESA-N Sinónimo: 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 Nombre IUPAC: metil (Z)-octadec-9-enoato SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
Sinónimo | 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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Clave InChI | QYDYPVFESGNLHU-KHPPLWFESA-N |
PubChem CID | 5364509 |
Fórmula molecular | C19H36O2 |
CAS | 112-62-9 |
ChEBI | CHEBI:27542 |
Peso molecular (g/mol) | 296.48 |
SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
Nombre IUPAC | metil (Z)-octadec-9-enoato |
Glutarato de dimetilo, 98 %, Thermo Scientific Chemicals
CAS: 1119-40-0 Fórmula molecular: C7H12O4 Peso molecular (g/mol): 160.17 Número MDL: MFCD00008468 Clave InChI: XTDYIOOONNVFMA-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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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Clave InChI | XTDYIOOONNVFMA-UHFFFAOYSA-N |
PubChem CID | 14242 |
Fórmula molecular | C7H12O4 |
CAS | 1119-40-0 |
Peso molecular (g/mol) | 160.17 |
Número MDL | MFCD00008468 |
SMILES | COC(=O)CCCC(=O)OC |
Behenato de metilo, 99 %, patrón de análisis para GC, Thermo Scientific Chemicals
CAS: 929-77-1 Fórmula molecular: C23H46O2 Peso molecular (g/mol): 354.62 Número MDL: MFCD00009347 Clave InChI: QSQLTHHMFHEFIY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: docosanoato de metilo SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
Sinónimo | 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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Clave InChI | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
PubChem CID | 13584 |
Fórmula molecular | C23H46O2 |
CAS | 929-77-1 |
Peso molecular (g/mol) | 354.62 |
Número MDL | MFCD00009347 |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
Nombre IUPAC | docosanoato de metilo |
Metil miristato, 99 %, patrón analítico para GC, Thermo Scientific Chemicals
CAS: 124-10-7 Fórmula molecular: C15H30O2 Peso molecular (g/mol): 242.40 Número MDL: MFCD00008983 Clave InChI: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tetradecanoato de metilo SMILES: CCCCCCCCCCCCCC(=O)OC
Sinónimo | 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 |
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Clave InChI | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
PubChem CID | 31284 |
Fórmula molecular | C15H30O2 |
CAS | 124-10-7 |
Peso molecular (g/mol) | 242.40 |
Número MDL | MFCD00008983 |
SMILES | CCCCCCCCCCCCCC(=O)OC |
Nombre IUPAC | tetradecanoato de metilo |
Metil palmitato, 99 %, patrón analítico para GC, Thermo Scientific Chemicals
CAS: 112-39-0 Fórmula molecular: C17H34O2 Peso molecular (g/mol): 270.45 Clave InChI: FLIACVVOZYBSBS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: hexadecanoato de metilo SMILES: CCCCCCCCCCCCCCCC(=O)OC
Sinónimo | 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 |
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Clave InChI | FLIACVVOZYBSBS-UHFFFAOYSA-N |
PubChem CID | 8181 |
Fórmula molecular | C17H34O2 |
CAS | 112-39-0 |
ChEBI | CHEBI:69187 |
Peso molecular (g/mol) | 270.45 |
SMILES | CCCCCCCCCCCCCCCC(=O)OC |
Nombre IUPAC | hexadecanoato de metilo |
Hexanoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 106-70-7 Fórmula molecular: C7H14O2 Peso molecular (g/mol): 130.19 Número MDL: MFCD00009510 Clave InChI: NUKZAGXMHTUAFE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: hexanoato de metilo SMILES: CCCCCC(=O)OC
Sinónimo | 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 |
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Clave InChI | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
PubChem CID | 7824 |
Fórmula molecular | C7H14O2 |
CAS | 106-70-7 |
ChEBI | CHEBI:77322 |
Peso molecular (g/mol) | 130.19 |
Número MDL | MFCD00009510 |
SMILES | CCCCCC(=O)OC |
Nombre IUPAC | hexanoato de metilo |
Eicosanoato de metilo, + 98 %, Thermo Scientific Chemicals
CAS: 1120-28-1 Fórmula molecular: C21H42O2 Peso molecular (g/mol): 326.57 Número MDL: MFCD00009014 Clave InChI: QGBRLVONZXHAKJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: eicosanoato de metilo SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC
Sinónimo | 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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Clave InChI | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
PubChem CID | 14259 |
Fórmula molecular | C21H42O2 |
CAS | 1120-28-1 |
Peso molecular (g/mol) | 326.57 |
Número MDL | MFCD00009014 |
SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
Nombre IUPAC | eicosanoato de metilo |
Butirato de metilo, 98 +%, Thermo Scientific Chemicals
CAS: 623-42-7 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.13 Número MDL: MFCD00009391 Clave InChI: UUIQMZJEGPQKFD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil butanoato SMILES: CCCC(=O)OC
Sinónimo | 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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Clave InChI | UUIQMZJEGPQKFD-UHFFFAOYSA-N |
PubChem CID | 12180 |
Fórmula molecular | C5H10O2 |
CAS | 623-42-7 |
Peso molecular (g/mol) | 102.13 |
Número MDL | MFCD00009391 |
SMILES | CCCC(=O)OC |
Nombre IUPAC | metil butanoato |
Undecanoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 1731-86-8 Fórmula molecular: C12H24O2 Peso molecular (g/mol): 200.322 Número MDL: MFCD00008957 Clave InChI: XPQPWPZFBULGKT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: undecanoato de metilo SMILES: CCCCCCCCCCC(=O)OC
Sinónimo | 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 |
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Clave InChI | XPQPWPZFBULGKT-UHFFFAOYSA-N |
PubChem CID | 15607 |
Fórmula molecular | C12H24O2 |
CAS | 1731-86-8 |
ChEBI | CHEBI:87527 |
Peso molecular (g/mol) | 200.322 |
Número MDL | MFCD00008957 |
SMILES | CCCCCCCCCCC(=O)OC |
Nombre IUPAC | undecanoato de metilo |
Linoleato de metilo, 95 %, Thermo Scientific Chemicals
CAS: 112-63-0 Fórmula molecular: C19H34O2 Peso molecular (g/mol): 294.479 Número MDL: MFCD00009534 Clave InChI: WTTJVINHCBCLGX-NQLNTKRDSA-N Sinónimo: 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 Nombre IUPAC: Metil (9Z,12Z)-octadeca-9,12-dienoato SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC
Sinónimo | 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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Clave InChI | WTTJVINHCBCLGX-NQLNTKRDSA-N |
PubChem CID | 5284421 |
Fórmula molecular | C19H34O2 |
CAS | 112-63-0 |
ChEBI | CHEBI:69080 |
Peso molecular (g/mol) | 294.479 |
Número MDL | MFCD00009534 |
SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OC |
Nombre IUPAC | Metil (9Z,12Z)-octadeca-9,12-dienoato |