Lípidos y derivados lipídicos
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
2-Etilhexanoato de estaño(II), 96 %, Thermo Scientific Chemicals
CAS: 301-10-0 Fórmula molecular: C16H30O4Sn Peso molecular (g/mol): 405.122 Número MDL: MFCD00002676 Clave InChI: KSBAEPSJVUENNK-UHFFFAOYSA-L Sinónimo: stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate PubChem CID: 9318 Nombre IUPAC: 2-etilhexanoato;estaño(2 +) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
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
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
Ácido esteárico, +90 %, 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
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
(-)-Terpinen-4-ol, 97 %, suma de enantiómeros, Thermo Scientific Chemicals
CAS: 20126-76-5 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00167108 Clave InChI: WRYLYDPHFGVWKC-JTQLQIEISA-N Sinónimo: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 Nombre IUPAC: (1R)-4-metil-1-propan-2-ilciclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O
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
(+/-)-2-Octanol, 98 %, Thermo Scientific Chemicals
CAS: 123-96-6 Fórmula molecular: C8H18O Peso molecular (g/mol): 130.231 Número MDL: MFCD00004591 Clave InChI: SJWFXCIHNDVPSH-UHFFFAOYSA-N Sinónimo: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 Nombre IUPAC: octan-2-ol SMILES: CCCCCCC(C)O
Thermo Scientific Chemicals Ácido láurico, 99 %
CAS: 143-07-7 Fórmula molecular: C12H24O2 Peso molecular (g/mol): 200.32 Número MDL: MFCD00002736 Clave InChI: POULHZVOKOAJMA-UHFFFAOYSA-N Sinónimo: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 Nombre IUPAC: ácido dodecanoico SMILES: CCCCCCCCCCCC(=O)O
Hidrato de taurocolato de sodio, 97 %, Thermo Scientific Chemicals
CAS: 345909-26-4 Fórmula molecular: C26H44NNaO7S Peso molecular (g/mol): 537.688 Número MDL: MFCD00150819 Clave InChI: JAJWGJBVLPIOOH-VXFFEJGCSA-M Sinónimo: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid PubChem CID: 131632374 Nombre IUPAC: Sodio;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoil]amino]etanosulfonato SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
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
Citral, 95 %, mezcla de cis y trans, Thermo Scientific Chemicals
CAS: 5392-40-5 Fórmula molecular: C10H16O Peso molecular (g/mol): 152.24 Número MDL: MFCD00006997 Clave InChI: WTEVQBCEXWBHNA-JXMROGBWSA-N Sinónimo: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 Nombre IUPAC: (2E)-3,7-dimetilocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O
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
Sorbato de potasio, 99 %, Thermo Scientific Chemicals
CAS: 24634-61-5 Fórmula molecular: C6H7KO2 Peso molecular (g/mol): 150.218 Número MDL: MFCD00016546 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+]