Lípidos y derivados lipídicos
Lípidos y derivados lipídicos
Resultados de la búsqueda filtrada
1-Octanol, 99 %, puro, Thermo Scientific Chemicals
CAS: 111-87-5 Fórmula molecular: C8H18O Peso molecular (g/mol): 130.23 Número MDL: MFCD00002988 Clave InChI: KBPLFHHGFOOTCA-UHFFFAOYSA-N Sinónimo: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 Nombre IUPAC: octan-1-ol SMILES: CCCCCCCCO
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Más información
Sinónimo | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
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Clave InChI | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
PubChem CID | 957 |
Fórmula molecular | C8H18O |
CAS | 111-87-5 |
ChEBI | CHEBI:16188 |
Peso molecular (g/mol) | 130.23 |
Número MDL | MFCD00002988 |
SMILES | CCCCCCCCO |
Nombre IUPAC | octan-1-ol |
Ácido oleico, tecnología. 90 %, Thermo Scientific Chemicals
CAS: 112-80-1 Fórmula molecular: C18H34O2 Peso molecular (g/mol): 282.47 Número MDL: MFCD00064242 Clave InChI: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinónimo: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
Sinónimo | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
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Clave InChI | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
PubChem CID | 445639 |
Fórmula molecular | C18H34O2 |
CAS | 112-80-1 |
ChEBI | CHEBI:16196 |
Peso molecular (g/mol) | 282.47 |
Número MDL | MFCD00064242 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Ácido oleico, 99 %, Thermo Scientific Chemicals
CAS: 112-80-1 Fórmula molecular: C18H34O2 Peso molecular (g/mol): 282.47 Número MDL: MFCD00064242 Clave InChI: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinónimo: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 Nombre IUPAC: Ácido (Z)-octadec-9-enoico SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
Sinónimo | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
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Clave InChI | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
PubChem CID | 445639 |
Fórmula molecular | C18H34O2 |
CAS | 112-80-1 |
ChEBI | CHEBI:16196 |
Peso molecular (g/mol) | 282.47 |
Número MDL | MFCD00064242 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Nombre IUPAC | Ácido (Z)-octadec-9-enoico |
Ácido fumárico, + 99 %, Thermo Scientific Chemicals
CAS: 110-17-8 Fórmula molecular: C4H4O4 Peso molecular (g/mol): 116.07 Número MDL: MFCD00002700 Clave InChI: VZCYOOQTPOCHFL-OWOJBTEDSA-N Sinónimo: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 SMILES: OC(=O)\C=C\C(O)=O
Sinónimo | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
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Clave InChI | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
PubChem CID | 444972 |
Fórmula molecular | C4H4O4 |
CAS | 110-17-8 |
ChEBI | CHEBI:18012 |
Peso molecular (g/mol) | 116.07 |
Número MDL | MFCD00002700 |
SMILES | OC(=O)\C=C\C(O)=O |
Ácido esteárico, 97 %, Thermo Scientific Chemicals
CAS: 57-11-4 Fórmula molecular: C18H36O2 Peso molecular (g/mol): 284.48 Número MDL: MFCD00002752 Clave InChI: QIQXTHQIDYTFRH-UHFFFAOYSA-N Sinónimo: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 Nombre IUPAC: Ácido hexadecanoico SMILES: CCCCCCCCCCCCCCCCCC(O)=O
Sinónimo | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
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Clave InChI | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
PubChem CID | 5281 |
Fórmula molecular | C18H36O2 |
CAS | 57-11-4 |
ChEBI | CHEBI:28842 |
Peso molecular (g/mol) | 284.48 |
Número MDL | MFCD00002752 |
SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
Nombre IUPAC | Ácido hexadecanoico |
Ácido retinoico, 98 %, Thermo Scientific Chemicals
CAS: 302-79-4 Fórmula molecular: C20H28O2 Peso molecular (g/mol): 300.44 Número MDL: MFCD00001551 Clave InChI: SHGAZHPCJJPHSC-YCNIQYBTSA-N Sinónimo: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Sinónimo | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
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Clave InChI | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
PubChem CID | 444795 |
Fórmula molecular | C20H28O2 |
CAS | 302-79-4 |
ChEBI | CHEBI:15367 |
Peso molecular (g/mol) | 300.44 |
Número MDL | MFCD00001551 |
SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
Thermo Scientific Chemicals Ácido holo-trans-retinoico, 97 %
CAS: 302-79-4 Fórmula molecular: C20H28O2 Peso molecular (g/mol): 300.44 Número MDL: MFCD00001551 Clave InChI: SHGAZHPCJJPHSC-YCNIQYBTSA-N Sinónimo: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 Nombre IUPAC: ácido (2E,4E,6E,8E)-3,7-dimetil-9-(2,6,6-trimetilciclohexen-1-il)nona-2,4,6,8-tetraenoico SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Sinónimo | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
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Clave InChI | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
PubChem CID | 444795 |
Fórmula molecular | C20H28O2 |
CAS | 302-79-4 |
ChEBI | CHEBI:15367 |
Peso molecular (g/mol) | 300.44 |
Número MDL | MFCD00001551 |
SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
Nombre IUPAC | ácido (2E,4E,6E,8E)-3,7-dimetil-9-(2,6,6-trimetilciclohexen-1-il)nona-2,4,6,8-tetraenoico |
Estearato de calcio, Thermo Scientific Chemicals
CAS: 1592-23-0 Fórmula molecular: C36H70CaO4 Peso molecular (g/mol): 607.03 Número MDL: MFCD00036390 Clave InChI: CJZGTCYPCWQAJB-UHFFFAOYSA-L Sinónimo: calcium stearate,calcium octadecanoate,flexichem,calcium distearate,octadecanoic acid, calcium salt,aquacal,calstar,flexichem cs,stavinor 30,stearates PubChem CID: 15324 Nombre IUPAC: calcio; octadecanoato SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]
Sinónimo | calcium stearate,calcium octadecanoate,flexichem,calcium distearate,octadecanoic acid, calcium salt,aquacal,calstar,flexichem cs,stavinor 30,stearates |
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Clave InChI | CJZGTCYPCWQAJB-UHFFFAOYSA-L |
PubChem CID | 15324 |
Fórmula molecular | C36H70CaO4 |
CAS | 1592-23-0 |
Peso molecular (g/mol) | 607.03 |
Número MDL | MFCD00036390 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2] |
Nombre IUPAC | calcio; octadecanoato |
Linalool, 97 %, Thermo Scientific Chemicals
CAS: 78-70-6 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.253 Número MDL: MFCD00008906 Clave InChI: CDOSHBSSFJOMGT-UHFFFAOYSA-N Sinónimo: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 Nombre IUPAC: 3,7-dimetilocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C
Sinónimo | linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool |
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Clave InChI | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
PubChem CID | 6549 |
Fórmula molecular | C10H18O |
CAS | 78-70-6 |
ChEBI | CHEBI:17580 |
Peso molecular (g/mol) | 154.253 |
Número MDL | MFCD00008906 |
SMILES | CC(=CCCC(C)(C=C)O)C |
Nombre IUPAC | 3,7-dimetilocta-1,6-dien-3-ol |
2-Etil-1-hexanol, 99 %, Thermo Scientific Chemicals
CAS: 104-76-7 Número MDL: MFCD00004746 Clave InChI: YIWUKEYIRIRTPP-UHFFFAOYSA-N Sinónimo: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 Nombre IUPAC: 2-etilhexan-1-ol SMILES: CCCCC(CC)CO
Sinónimo | 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 |
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Clave InChI | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
PubChem CID | 7720 |
CAS | 104-76-7 |
ChEBI | CHEBI:16011 |
Número MDL | MFCD00004746 |
SMILES | CCCCC(CC)CO |
Nombre IUPAC | 2-etilhexan-1-ol |
Thermo Scientific Chemicals Ácido mirístico, 99 %
CAS: 544-63-8 Fórmula molecular: C14H28O2 Peso molecular (g/mol): 228.38 Número MDL: MFCD00002744 Clave InChI: TUNFSRHWOTWDNC-UHFFFAOYSA-N Sinónimo: myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure PubChem CID: 11005 ChEBI: CHEBI:28875 Nombre IUPAC: ácido tetradecanoico SMILES: CCCCCCCCCCCCCC(O)=O
Sinónimo | myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure |
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Clave InChI | TUNFSRHWOTWDNC-UHFFFAOYSA-N |
PubChem CID | 11005 |
Fórmula molecular | C14H28O2 |
CAS | 544-63-8 |
ChEBI | CHEBI:28875 |
Peso molecular (g/mol) | 228.38 |
Número MDL | MFCD00002744 |
SMILES | CCCCCCCCCCCCCC(O)=O |
Nombre IUPAC | ácido tetradecanoico |
Mirceno, 90 %, téc., estabilizado, Thermo Scientific Chemicals
CAS: 123-35-3 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Clave InChI: UAHWPYUMFXYFJY-UHFFFAOYSA-N Sinónimo: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 Nombre IUPAC: 7-metil-3-metilidenocta-1,6-dieno SMILES: CC(=CCCC(=C)C=C)C
Sinónimo | myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural |
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Clave InChI | UAHWPYUMFXYFJY-UHFFFAOYSA-N |
PubChem CID | 31253 |
Fórmula molecular | C10H16 |
CAS | 123-35-3 |
ChEBI | CHEBI:17221 |
Peso molecular (g/mol) | 136.24 |
SMILES | CC(=CCCC(=C)C=C)C |
Nombre IUPAC | 7-metil-3-metilidenocta-1,6-dieno |
Thermo Scientific Chemicals L(-)-Mentol, 99,5 %
CAS: 2216-51-5 Fórmula molecular: C10H20O Peso molecular (g/mol): 156.27 Número MDL: MFCD00062979 Clave InChI: NOOLISFMXDJSKH-KXUCPTDWSA-N Sinónimo: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 Nombre IUPAC: (1R,2S,5R)-5-metil-2-propan-2-ilciclohexano-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
Sinónimo | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |
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Clave InChI | NOOLISFMXDJSKH-KXUCPTDWSA-N |
PubChem CID | 16666 |
Fórmula molecular | C10H20O |
CAS | 2216-51-5 |
ChEBI | CHEBI:15409 |
Peso molecular (g/mol) | 156.27 |
Número MDL | MFCD00062979 |
SMILES | CC1CCC(C(C1)O)C(C)C |
Nombre IUPAC | (1R,2S,5R)-5-metil-2-propan-2-ilciclohexano-1-ol |
Escualeno, 97 %, Thermo Scientific Chemicals
CAS: 111-02-4 Fórmula molecular: C30H50 Peso molecular (g/mol): 410.73 Número MDL: MFCD00008912 Clave InChI: YYGNTYWPHWGJRM-AAJYLUCBSA-N Sinónimo: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 Nombre IUPAC: (6E,10E,14E,18E)-2,6,10,15,19,23-Hexametiltetracosa-2,6,10,14,18,22-hexaeno SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C
Sinónimo | squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen |
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Clave InChI | YYGNTYWPHWGJRM-AAJYLUCBSA-N |
PubChem CID | 638072 |
Fórmula molecular | C30H50 |
CAS | 111-02-4 |
ChEBI | CHEBI:15440 |
Peso molecular (g/mol) | 410.73 |
Número MDL | MFCD00008912 |
SMILES | CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C |
Nombre IUPAC | (6E,10E,14E,18E)-2,6,10,15,19,23-Hexametiltetracosa-2,6,10,14,18,22-hexaeno |