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Resultados de la búsqueda filtrada
Oleato de metilo, téc. C18 71-90 %, C18:1 >65 % de C18, Thermo Scientific Chemicals
CAS: 112-62-9 Fórmula molecular: C19H36O2 Peso molecular (g/mol): 296.495 Número MDL: MFCD00009578 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 |
|---|---|
| Clave InChI | QYDYPVFESGNLHU-KHPPLWFESA-N |
| PubChem CID | 5364509 |
| Fórmula molecular | C19H36O2 |
| CAS | 112-62-9 |
| ChEBI | CHEBI:27542 |
| Peso molecular (g/mol) | 296.495 |
| Número MDL | MFCD00009578 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Nombre IUPAC | metil (Z)-octadec-9-enoato |
Tridecanoato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 1731-88-0 Fórmula molecular: C14H28O2 Peso molecular (g/mol): 228.38 Clave InChI: JNDDPBOKWCBQSM-UHFFFAOYSA-N Sinónimo: tridecanoic acid, methyl ester,tridecanoic acid methyl ester,methyl n-tridecanoate,unii-o2h463ring,o2h463ring,tridecanoic acid,methyl ester,n-tridecanoic acid methyl ester,methyl tridecylate,methyltridecanoate,tridecanoic acid methyl PubChem CID: 15608 Nombre IUPAC: tridecanoato de metilo SMILES: CCCCCCCCCCCCC(=O)OC
| Sinónimo | tridecanoic acid, methyl ester,tridecanoic acid methyl ester,methyl n-tridecanoate,unii-o2h463ring,o2h463ring,tridecanoic acid,methyl ester,n-tridecanoic acid methyl ester,methyl tridecylate,methyltridecanoate,tridecanoic acid methyl |
|---|---|
| Clave InChI | JNDDPBOKWCBQSM-UHFFFAOYSA-N |
| PubChem CID | 15608 |
| Fórmula molecular | C14H28O2 |
| CAS | 1731-88-0 |
| Peso molecular (g/mol) | 228.38 |
| SMILES | CCCCCCCCCCCCC(=O)OC |
| Nombre IUPAC | tridecanoato de metilo |
Cloruro de adipoílo de metilo, 96 %, Thermo Scientific Chemicals
CAS: 35444-44-1 Fórmula molecular: C7H11ClO3 Peso molecular (g/mol): 178.61 Número MDL: MFCD00013661 Clave InChI: HDLGIEZOMYJKAK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-cloro-6-oxohexanoato de metilo SMILES: COC(=O)CCCCC(Cl)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | HDLGIEZOMYJKAK-UHFFFAOYSA-N |
| PubChem CID | 520737 |
| Fórmula molecular | C7H11ClO3 |
| CAS | 35444-44-1 |
| Peso molecular (g/mol) | 178.61 |
| Número MDL | MFCD00013661 |
| SMILES | COC(=O)CCCCC(Cl)=O |
| Nombre IUPAC | 6-cloro-6-oxohexanoato de metilo |
7-Bromoheptanoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 54049-24-0 Fórmula molecular: C8H15BrO2 Peso molecular (g/mol): 223.11 Número MDL: MFCD02258672 Clave InChI: BXRLUWIDTDLHQE-UHFFFAOYSA-N Sinónimo: methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one PubChem CID: 554086 Nombre IUPAC: 7-bromoheptanoato de metilo SMILES: COC(=O)CCCCCCBr
| Sinónimo | methyl-7-bromoheptanoate,7-bromoheptanoic acid methyl ester,heptanoic acid, 7-bromo-, methyl ester,acmc-1aya7,13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-one |
|---|---|
| Clave InChI | BXRLUWIDTDLHQE-UHFFFAOYSA-N |
| PubChem CID | 554086 |
| Fórmula molecular | C8H15BrO2 |
| CAS | 54049-24-0 |
| Peso molecular (g/mol) | 223.11 |
| Número MDL | MFCD02258672 |
| SMILES | COC(=O)CCCCCCBr |
| Nombre IUPAC | 7-bromoheptanoato de metilo |
Methyl 4,4-dimethyl-3-oxovalerate, 95%
CAS: 55107-14-7 Fórmula molecular: C8H14O3 Peso molecular (g/mol): 158.197 Número MDL: MFCD00008847 Clave InChI: XTXCFTMJPRXBBC-UHFFFAOYSA-N Sinónimo: methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 PubChem CID: 99597 Nombre IUPAC: metil 4,4-dimetil-3-oxopentanoato SMILES: CC(C)(C)C(=O)CC(=O)OC
| Sinónimo | methyl pivaloylacetate,methyl 4,4-dimethyl-3-oxovalerate,methyl 4,4,4-trimethylacetoacetate,pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester,pivaloylacetic acid methyl ester,unii-99cq34ta4y,methyl 4,4,4-trimethyl-3-oxobutanoate,4,4-dimethyl-3-oxovaleric acid methyl ester,benzyl s---lactate,acmc-209ll2 |
|---|---|
| Clave InChI | XTXCFTMJPRXBBC-UHFFFAOYSA-N |
| PubChem CID | 99597 |
| Fórmula molecular | C8H14O3 |
| CAS | 55107-14-7 |
| Peso molecular (g/mol) | 158.197 |
| Número MDL | MFCD00008847 |
| SMILES | CC(C)(C)C(=O)CC(=O)OC |
| Nombre IUPAC | metil 4,4-dimetil-3-oxopentanoato |
3-Hexenoato de metilo, 95+ %, predominantemente trans, Thermo Scientific™
CAS: 2396-78-3 Fórmula molecular: C7H12O2 Peso molecular (g/mol): 128.17 Número MDL: MFCD00672771 Clave InChI: XEAIHUDTEINXFG-SNAWJCMRSA-N Sinónimo: 3-hexenoic acid, methyl ester,methyl 3-hexenoate,methyl trans-3-hexenoate,methyl e-hex-3-enoate,honeyflor,3-hexenoic acid, methyl ester, e,unii-7ip0t834pb,methyl hex-3-enoate,methyl e-3-hexenoate,methyl trans 3 hexenoate PubChem CID: 5362782 Nombre IUPAC: (E)-hex-3-enoato de metilo SMILES: CCC=CCC(=O)OC
| Sinónimo | 3-hexenoic acid, methyl ester,methyl 3-hexenoate,methyl trans-3-hexenoate,methyl e-hex-3-enoate,honeyflor,3-hexenoic acid, methyl ester, e,unii-7ip0t834pb,methyl hex-3-enoate,methyl e-3-hexenoate,methyl trans 3 hexenoate |
|---|---|
| Clave InChI | XEAIHUDTEINXFG-SNAWJCMRSA-N |
| PubChem CID | 5362782 |
| Fórmula molecular | C7H12O2 |
| CAS | 2396-78-3 |
| Peso molecular (g/mol) | 128.17 |
| Número MDL | MFCD00672771 |
| SMILES | CCC=CCC(=O)OC |
| Nombre IUPAC | (E)-hex-3-enoato 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 |
|---|---|
| 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 4-yodobutirato, 95 %, estabilizado, Thermo Scientific Chemicals
CAS: 14273-85-9 Fórmula molecular: C5H9IO2 Peso molecular (g/mol): 228.02 Número MDL: MFCD00674066 Clave InChI: NBCIIVXSBPDKOM-UHFFFAOYSA-N Sinónimo: methyl 4-iodobutyrate,butanoic acid, 4-iodo-, methyl ester,butyric acid, 4-iodo-, methyl ester,methyl-4-iodobutyrate,acmc-1bwlv,methyl gamma-iodobutyrate,4-iodobutyric acid methyl ester,butanoic acid, 4-iodo-,methyl ester PubChem CID: 547991 Nombre IUPAC: metil 4-yodobutanoato SMILES: COC(=O)CCCI
| Sinónimo | methyl 4-iodobutyrate,butanoic acid, 4-iodo-, methyl ester,butyric acid, 4-iodo-, methyl ester,methyl-4-iodobutyrate,acmc-1bwlv,methyl gamma-iodobutyrate,4-iodobutyric acid methyl ester,butanoic acid, 4-iodo-,methyl ester |
|---|---|
| Clave InChI | NBCIIVXSBPDKOM-UHFFFAOYSA-N |
| PubChem CID | 547991 |
| Fórmula molecular | C5H9IO2 |
| CAS | 14273-85-9 |
| Peso molecular (g/mol) | 228.02 |
| Número MDL | MFCD00674066 |
| SMILES | COC(=O)CCCI |
| Nombre IUPAC | metil 4-yodobutanoato |
Acetona-1,3-dicarboxilato de dimetilo, 97 %, Thermo Scientific Chemicals
CAS: 1830-54-2 Fórmula molecular: C7H10O5 Peso molecular (g/mol): 174.15 Número MDL: MFCD00008462 Clave InChI: RNJOKCPFLQMDEC-UHFFFAOYSA-N Sinónimo: dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 SMILES: COC(=O)CC(=O)CC(=O)OC
| Sinónimo | dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate |
|---|---|
| Clave InChI | RNJOKCPFLQMDEC-UHFFFAOYSA-N |
| PubChem CID | 74591 |
| Fórmula molecular | C7H10O5 |
| CAS | 1830-54-2 |
| Peso molecular (g/mol) | 174.15 |
| Número MDL | MFCD00008462 |
| SMILES | COC(=O)CC(=O)CC(=O)OC |
Metil propionilacetato, 99 %, Thermo Scientific Chemicals
CAS: 30414-53-0 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.14 Número MDL: MFCD00011705 Clave InChI: XJMIXEAZMCTAGH-UHFFFAOYSA-N Sinónimo: methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester PubChem CID: 121699 Nombre IUPAC: metil 3-oxopentanoato SMILES: CCC(=O)CC(=O)OC
| Sinónimo | methyl 3-oxovalerate,methyl propionylacetate,methyl 3-oxo-pentanoate,pentanoic acid, 3-oxo-, methyl ester,methyl-3-oxo pentanoate,methyl 3-oxo-n-valerate,valeric acid, 3-oxo-, methyl ester,3-oxovaleric acid methyl ester,3-oxo-pentanoic acid methyl ester,3-keto-n-valeric acid methyl ester |
|---|---|
| Clave InChI | XJMIXEAZMCTAGH-UHFFFAOYSA-N |
| PubChem CID | 121699 |
| Fórmula molecular | C6H10O3 |
| CAS | 30414-53-0 |
| Peso molecular (g/mol) | 130.14 |
| Número MDL | MFCD00011705 |
| SMILES | CCC(=O)CC(=O)OC |
| Nombre IUPAC | metil 3-oxopentanoato |
Adipato de dimetilo, 99 %, Thermo Scientific Chemicals
CAS: 627-93-0 Fórmula molecular: C8H14O4 Peso molecular (g/mol): 174.196 Número MDL: MFCD00008469 Clave InChI: UDSFAEKRVUSQDD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dimetilhexanodioato SMILES: COC(=O)CCCCC(=O)OC
| Sinónimo | 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 |
|---|---|
| Clave InChI | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
| PubChem CID | 12329 |
| Fórmula molecular | C8H14O4 |
| CAS | 627-93-0 |
| ChEBI | CHEBI:34715 |
| Peso molecular (g/mol) | 174.196 |
| Número MDL | MFCD00008469 |
| SMILES | COC(=O)CCCCC(=O)OC |
| Nombre IUPAC | dimetilhexanodioato |
Araquidato de metilo, 99 %, 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |