Lípidos de prenol
2,6,10,14-tetrametilpentadecano, 95 %, Thermo Scientific Chemicals
CAS: 1921-70-6 Fórmula molecular: C19H40 Peso molecular (g/mol): 268.51 Clave InChI: XOJVVFBFDXDTEG-UHFFFAOYSA-N Sinónimo: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 Nombre IUPAC: 2,6,10,14-tetrametilpentadecano SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C
Acrilato de diciclopentanilmetilo, Thermo Scientific Chemicals
CAS: 93962-84-6 Fórmula molecular: C14H20O2 Peso molecular (g/mol): 220.312 Número MDL: MFCD22380704 Clave InChI: PMPNHSZLJPXGCD-UHFFFAOYSA-N Sinónimo: octahydro-4,7-methano-1h-indenyl methyl acrylate,acmc-20mslm,tricyclo 5.2.1.0 2 ,? decan-3-ylmethyl prop-2-enoate PubChem CID: 22051805 SMILES: C=CC(=O)OCC1CCC2C1C3CCC2C3
Dímero de dicloro(p-cymene)rutenio(II), 98 %, Thermo Scientific Chemicals
CAS: 52462-29-0 Fórmula molecular: C20H28Cl4Ru2 Peso molecular (g/mol): 612.384 Número MDL: MFCD00064793 Clave InChI: LAXRNWSASWOFOT-UHFFFAOYSA-J Sinónimo: dichloro p-cymene ruthenium ii dimer,di-mu-chloro-bis chloro p-cymene ruthenium ii,rucl2 p-cymene 2,ru p-cymene cl2 2,dichloro p-cymene ruthenium dimer,p-cymene ruthenium ii chloride dimer,dichloro-p-cymene ruthenium ii dimer PubChem CID: 10908223 Nombre IUPAC: diclororutenio; 1-metil-4-propan-2-ilbenceno SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl
4-Isopropilbenzaldehído, téc. 90 %, Thermo Scientific Chemicals
CAS: 122-03-2 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.21 Número MDL: MFCD00006953 Clave InChI: WTWBUQJHJGUZCY-UHFFFAOYSA-N Sinónimo: 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl PubChem CID: 326 ChEBI: CHEBI:28671 SMILES: CC(C)C1=CC=C(C=O)C=C1
Ácido 2-fluoro-alfa-metil-4-bifenilacético, 99 %, Thermo Scientific Chemicals
CAS: 5104-49-4 Fórmula molecular: C15H13FO2 Peso molecular (g/mol): 244.27 Número MDL: MFCD00079303 Clave InChI: SYTBZMRGLBWNTM-UHFFFAOYNA-N Sinónimo: flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
(1S)-(+)-alcanfor-10-ácido sulfónico, +98 %(peso seco), agua <2 %, Thermo Scientific Chemicals
CAS: 3144-16-9 Fórmula molecular: C10H15O4S Peso molecular (g/mol): 231.29 Número MDL: MFCD00064157,MFCD00074827 Clave InChI: MIOPJNTWMNEORI-XVKPBYJWSA-M Sinónimo: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 Nombre IUPAC: Ácido[(1R,4S)-7,7-dimetil-3-oxo-4-biciclo[2.2.1]heptanil]metanosulfónico SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
Ácido (1R)-(-)-alcanfor-10-sulfónico, +98 %, Thermo Scientific Chemicals
CAS: 35963-20-3 Fórmula molecular: C10H16O4S Peso molecular (g/mol): 232.29 Número MDL: MFCD00150753,MFCD00064158 Clave InChI: MIOPJNTWMNEORI-MHPPCMCBSA-N Sinónimo: l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2
Nerol, 97 %, Thermo Scientific Chemicals
CAS: 106-25-2 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00063204 Clave InChI: GLZPCOQZEFWAFX-YFHOEESVSA-N Sinónimo: nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol PubChem CID: 643820 ChEBI: CHEBI:29452 Nombre IUPAC: (2Z)-3,7-dimetilocta-2,6-dien-1-ol SMILES: CC(C)=CCC\C(C)=C/CO
(S)-(+)-Carvona, 96 %, Thermo Scientific Chemicals
CAS: 2244-16-8 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.221 Número MDL: MFCD00062997 Clave InChI: ULDHMXUKGWMISQ-VIFPVBQESA-N Sinónimo: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 Nombre IUPAC: (5S)-2-metil-5-prop-1-en-2-iliciclohex-2-en-1-ona SMILES: CC1=CCC(CC1=O)C(=C)C
(-)-alfa-Pineno, 98 %, contiene cantidades variables de enantiómero, Thermo Scientific Chemicals
CAS: 7785-26-4 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.238 Número MDL: MFCD00064145 Clave InChI: GRWFGVWFFZKLTI-IUCAKERBSA-N Sinónimo: --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s PubChem CID: 440968 ChEBI: CHEBI:28660 Nombre IUPAC: (1S,5S)-4,6,6-trimetilbicíclo[3.1.1]hept-3-eno SMILES: CC1=CCC2CC1C2(C)C
1,4-Diisopropilbenceno, 99 %, Thermo Scientific Chemicals
CAS: 100-18-5 Fórmula molecular: C12H18 Peso molecular (g/mol): 162.28 Número MDL: MFCD00008892 Clave InChI: SPPWGCYEYAMHDT-UHFFFAOYSA-N Sinónimo: 1,4-diisopropylbenzene,p-diisopropylbenzene,benzene, p-diisopropyl,benzene, 1,4-bis 1-methylethyl,para-diisopropylbenzene,p-diisopropylbenzol,1,4-bis 1-methylethyl benzene,unii-5m62031nzp,1,4-di propan-2-yl benzene,dsstox_cid_6652 PubChem CID: 7486 Nombre IUPAC: 1,4-di(propan-2-il)benceno SMILES: CC(C)C1=CC=C(C=C1)C(C)C
Ácido 4-isopropilfenilacético, 98 +%, Thermo Scientific Chemicals
CAS: 4476-28-2 Fórmula molecular: C11H14O2 Peso molecular (g/mol): 178.231 Número MDL: MFCD00041035 Clave InChI: RERBQXVRXYCGLT-UHFFFAOYSA-N Sinónimo: 4-isopropylphenylacetic acid,2-4-isopropylphenyl acetic acid,4-isopropylphenyl acetic acid,benzeneacetic acid, 4-1-methylethyl,2-4-propan-2-yl phenyl acetic acid,p-isopropyl phenyl acetic acid,4-isopropyl-phenyl-acetic acid,4-propan-2-yl phenyl acetic acid,2-4-methylethyl phenyl acetic acid,4-isopropylphenylaceticacid PubChem CID: 78230 Nombre IUPAC: ácido 2-(4-propan-2-ilfenil)acético SMILES: CC(C)C1=CC=C(C=C1)CC(=O)O
Ácido oleanoico, 97 %, Thermo Scientific Chemicals
CAS: 508-02-1 Fórmula molecular: C30H48O3 Peso molecular (g/mol): 456.7 Clave InChI: MIJYXULNPSFWEK-GTOFXWBISA-N Sinónimo: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 Nombre IUPAC: ácido (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hidroxi-2,2,6a,6b,9,9,12a-heptametil-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahidropiceno-4a-carboxílico SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Ácido 2,4,6-triisopropilbenzoico, 97 %, Thermo Scientific Chemicals
CAS: 49623-71-4 Fórmula molecular: C16H24O2 Peso molecular (g/mol): 248.366 Número MDL: MFCD00015031 Clave InChI: ULVHAZFBJJXIDO-UHFFFAOYSA-N Sinónimo: 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 PubChem CID: 96214 Nombre IUPAC: ácido 2,4,6-tri(propan-2-il)benzoico SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C