Conjugados de ácidos grasos
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Resultados de la búsqueda filtrada
| CAS | 1984-06-1 |
|---|---|
| Número MDL | MFCD00058511 |
Ácido (2S,3S)-3-(Boc-amino)-2-hidroxi-5-metilhexanoico, 97 %, Thermo Scientific Chemicals
CAS: 73397-27-0 Fórmula molecular: C12H23NO5 Peso molecular (g/mol): 261.32 Número MDL: MFCD04974450 Clave InChI: DJZCWTDKDFJARG-UHFFFAOYNA-N Sinónimo: 2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid,2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid,2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid,2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid,hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s PubChem CID: 2762291 SMILES: CC(C)CC(NC(=O)OC(C)(C)C)C(O)C(O)=O
| Sinónimo | 2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid,2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid,2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid,2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid,hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s |
|---|---|
| Clave InChI | DJZCWTDKDFJARG-UHFFFAOYNA-N |
| PubChem CID | 2762291 |
| Fórmula molecular | C12H23NO5 |
| CAS | 73397-27-0 |
| Peso molecular (g/mol) | 261.32 |
| Número MDL | MFCD04974450 |
| SMILES | CC(C)CC(NC(=O)OC(C)(C)C)C(O)C(O)=O |
Ácido trans-3-[4-(Boc-amino)ciclohexil]propiónico, 97 %, Thermo Scientific Chemicals
CAS: 204245-65-8 Fórmula molecular: C14H25NO4 Peso molecular (g/mol): 271.357 Número MDL: MFCD03844590 Clave InChI: WCXYTBUDVLMXND-UHFFFAOYSA-N Sinónimo: cis-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,cis-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,3-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,3-trans-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,wcxytbudvlmxnd-phimtyicsa-n,wcxytbudvlmxnd-xypyzodxsa-n,3-trans-4-tert-butoxycarbonylamino-cyclohexyl-propionic acid PubChem CID: 10516274 Nombre IUPAC: ácido 3-[4-[(2-metilpropan-2-il)oxicarbonilamino]ciclohexil]propanoico SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CCC(=O)O
| Sinónimo | cis-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,cis-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,3-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,3-trans-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,wcxytbudvlmxnd-phimtyicsa-n,wcxytbudvlmxnd-xypyzodxsa-n,3-trans-4-tert-butoxycarbonylamino-cyclohexyl-propionic acid |
|---|---|
| Clave InChI | WCXYTBUDVLMXND-UHFFFAOYSA-N |
| PubChem CID | 10516274 |
| Fórmula molecular | C14H25NO4 |
| CAS | 204245-65-8 |
| Peso molecular (g/mol) | 271.357 |
| Número MDL | MFCD03844590 |
| SMILES | CC(C)(C)OC(=O)NC1CCC(CC1)CCC(=O)O |
| Nombre IUPAC | ácido 3-[4-[(2-metilpropan-2-il)oxicarbonilamino]ciclohexil]propanoico |
Ácido 3-ciclohexilpropiónico, +98 %, Thermo Scientific Chemicals
CAS: 701-97-3 Fórmula molecular: C9H16O2 Peso molecular (g/mol): 156.23 Número MDL: MFCD00001527 Clave InChI: HJZLEGIHUQOJBA-UHFFFAOYSA-N Sinónimo: cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid PubChem CID: 69702 Nombre IUPAC: ácido 3-ciclohexilpropanoico SMILES: OC(=O)CCC1CCCCC1
| Sinónimo | cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid |
|---|---|
| Clave InChI | HJZLEGIHUQOJBA-UHFFFAOYSA-N |
| PubChem CID | 69702 |
| Fórmula molecular | C9H16O2 |
| CAS | 701-97-3 |
| Peso molecular (g/mol) | 156.23 |
| Número MDL | MFCD00001527 |
| SMILES | OC(=O)CCC1CCCCC1 |
| Nombre IUPAC | ácido 3-ciclohexilpropanoico |
Ácido 5-(2-tienil)pentanoico, 95 %, Thermo Scientific Chemicals
CAS: 21010-06-0 Fórmula molecular: C9H12O2S Peso molecular (g/mol): 184.25 Número MDL: MFCD00151849 Clave InChI: OQFTZRHAQGXEQU-UHFFFAOYSA-N Sinónimo: 5-2-thienyl pentanoic acid,5-thiophen-2-yl pentanoic acid,2-thiophenepentanoic acid,5-2-thienyl valeric acid,maybridge3_003072,acmc-1cq6n,5-2-thienyl-pentanoic acid,5-2-thienyl-n-valeric acid PubChem CID: 152324 Nombre IUPAC: ácido 5-tiofen-2-ilpentanoico SMILES: OC(=O)CCCCC1=CC=CS1
| Sinónimo | 5-2-thienyl pentanoic acid,5-thiophen-2-yl pentanoic acid,2-thiophenepentanoic acid,5-2-thienyl valeric acid,maybridge3_003072,acmc-1cq6n,5-2-thienyl-pentanoic acid,5-2-thienyl-n-valeric acid |
|---|---|
| Clave InChI | OQFTZRHAQGXEQU-UHFFFAOYSA-N |
| PubChem CID | 152324 |
| Fórmula molecular | C9H12O2S |
| CAS | 21010-06-0 |
| Peso molecular (g/mol) | 184.25 |
| Número MDL | MFCD00151849 |
| SMILES | OC(=O)CCCCC1=CC=CS1 |
| Nombre IUPAC | ácido 5-tiofen-2-ilpentanoico |
Ácido 7-fenilheptanoico, 97 %, Thermo Scientific Chemicals
CAS: 40228-90-8 Fórmula molecular: C13H18O2 Peso molecular (g/mol): 206.285 Número MDL: MFCD00037801 Clave InChI: ZVSXKFNTWOIGJI-UHFFFAOYSA-N Sinónimo: benzeneheptanoic acid,phenylheptanoic acid,7-phenyl-heptanoic acid,acmc-20alwn,7-phenylheptanoic acid,xxc PubChem CID: 520987 Nombre IUPAC: ácido 7-fenilheptanoico SMILES: C1=CC=C(C=C1)CCCCCCC(=O)O
| Sinónimo | benzeneheptanoic acid,phenylheptanoic acid,7-phenyl-heptanoic acid,acmc-20alwn,7-phenylheptanoic acid,xxc |
|---|---|
| Clave InChI | ZVSXKFNTWOIGJI-UHFFFAOYSA-N |
| PubChem CID | 520987 |
| Fórmula molecular | C13H18O2 |
| CAS | 40228-90-8 |
| Peso molecular (g/mol) | 206.285 |
| Número MDL | MFCD00037801 |
| SMILES | C1=CC=C(C=C1)CCCCCCC(=O)O |
| Nombre IUPAC | ácido 7-fenilheptanoico |
bis(2-Etilhexanoato) de di-n-butiltina, Thermo Scientific Chemicals
CAS: 2781-10-4 Número MDL: MFCD00015261
| CAS | 2781-10-4 |
|---|---|
| Número MDL | MFCD00015261 |
Thermo Scientific Chemicals Clorhidrato de proflavina
CAS: 952-23-8 Fórmula molecular: C26H26Cl2N6O Peso molecular (g/mol): 509.44 Número MDL: MFCD00066867 Clave InChI: APOVFGFHTIKDOX-UHFFFAOYSA-N Nombre IUPAC: Dicloruro de hidrato de dihidrógeno bis(acridina-3,6-diamina) SMILES: [H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1
| Clave InChI | APOVFGFHTIKDOX-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C26H26Cl2N6O |
| CAS | 952-23-8 |
| Peso molecular (g/mol) | 509.44 |
| Número MDL | MFCD00066867 |
| SMILES | [H+].[H+].O.[Cl-].[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1 |
| Nombre IUPAC | Dicloruro de hidrato de dihidrógeno bis(acridina-3,6-diamina) |
Fumarato de (R)-(+)-2-(Boc-aminometilo)-4,4-dietoxiperidina, Thermo Scientific™
CAS: 1301706-76-2 Fórmula molecular: C19H34N2O8 Peso molecular (g/mol): 418.487 Número MDL: MFCD09953465 Clave InChI: HCNKZGJFFYKTGU-SNXORLAUSA-N Sinónimo: r-+-2-boc-aminomethyl-4,4-diethoxypiperidine fumarate,2r-2-aminomethyl-4,4-diethoxypiperidine fumarate, 2-boc protected,fumaric acid; tert-butyl n-2r-4,4-diethoxypiperidin-2-yl methyl carbamate,tert-butyl 2r-4,4-diethoxypiperidin-2-ylmethyl carbamate 2e-but-2-enedioate PubChem CID: 44119499 Nombre IUPAC: ácido (E)-but-2-endioico; N-[[(2R)-4,4-dietoxiperidin-2-il]metil]carbamato de terc-butilo SMILES: CCOC1(CCNC(C1)CNC(=O)OC(C)(C)C)OCC.C(=CC(=O)O)C(=O)O
| Sinónimo | r-+-2-boc-aminomethyl-4,4-diethoxypiperidine fumarate,2r-2-aminomethyl-4,4-diethoxypiperidine fumarate, 2-boc protected,fumaric acid; tert-butyl n-2r-4,4-diethoxypiperidin-2-yl methyl carbamate,tert-butyl 2r-4,4-diethoxypiperidin-2-ylmethyl carbamate 2e-but-2-enedioate |
|---|---|
| Clave InChI | HCNKZGJFFYKTGU-SNXORLAUSA-N |
| PubChem CID | 44119499 |
| Fórmula molecular | C19H34N2O8 |
| CAS | 1301706-76-2 |
| Peso molecular (g/mol) | 418.487 |
| Número MDL | MFCD09953465 |
| SMILES | CCOC1(CCNC(C1)CNC(=O)OC(C)(C)C)OCC.C(=CC(=O)O)C(=O)O |
| Nombre IUPAC | ácido (E)-but-2-endioico; N-[[(2R)-4,4-dietoxiperidin-2-il]metil]carbamato de terc-butilo |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
|---|---|
| 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
|---|---|
| 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 |
Sorbato de potasio, 99 %, Thermo Scientific Chemicals
CAS: 24634-61-5 Fórmula molecular: C6H7KO2 Peso molecular (g/mol): 150.22 Clave InChI: CHHHXKFHOYLYRE-STWYSWDKSA-M Sinónimo: potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 Nombre IUPAC: Potasio;(2E,4E)-hexa-2,4-dienoato SMILES: CC=CC=CC(=O)[O-].[K+]
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| Sinónimo | potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c |
|---|---|
| Clave InChI | CHHHXKFHOYLYRE-STWYSWDKSA-M |
| PubChem CID | 23676745 |
| Fórmula molecular | C6H7KO2 |
| CAS | 24634-61-5 |
| ChEBI | CHEBI:77868 |
| Peso molecular (g/mol) | 150.22 |
| SMILES | CC=CC=CC(=O)[O-].[K+] |
| Nombre IUPAC | Potasio;(2E,4E)-hexa-2,4-dienoato |
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
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| Sinónimo | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
|---|---|
| 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 sórbico, 99 %, Thermo Scientific Chemicals
CAS: 110-44-1 Fórmula molecular: C6H8O2 Peso molecular (g/mol): 112.13 Número MDL: MFCD00002703 Clave InChI: WSWCOQWTEOXDQX-MQQKCMAXSA-N Sinónimo: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 Nombre IUPAC: Ácido (2E,4E)-hexa-2,4-dienoico SMILES: C\C=C\C=C\C(O)=O
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| Sinónimo | sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid |
|---|---|
| Clave InChI | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| PubChem CID | 643460 |
| Fórmula molecular | C6H8O2 |
| CAS | 110-44-1 |
| ChEBI | CHEBI:38358 |
| Peso molecular (g/mol) | 112.13 |
| Número MDL | MFCD00002703 |
| SMILES | C\C=C\C=C\C(O)=O |
| Nombre IUPAC | Ácido (2E,4E)-hexa-2,4-dienoico |
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: (2E,4E,6E,8E)-3,7-dimetil-9-(2,6,6-trimetilciclohexeno-1-il)nona-2,4,6,8-ácido tetraenoico SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
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| Sinónimo | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
|---|---|
| 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 | (2E,4E,6E,8E)-3,7-dimetil-9-(2,6,6-trimetilciclohexeno-1-il)nona-2,4,6,8-ácido tetraenoico |