Lipides prénols
Lipides prénols
Acétate de vitamine E, 97 %, Thermo Scientific Chemicals
CAS: 7695-91-2 Formule moléculaire: C31H52O3 Poids moléculaire (g/mol): 472.754 Numéro MDL: MFCD00072042 Clé InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonyme: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ CID PubChem: 86472 ChEBI: CHEBI:32321 Nom IUPAC: Acétate de [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Squalane, 99 %, Thermo Scientific Chemicals
CAS: 111-01-3 Clé InChI: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonyme: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane CID PubChem: 8089 Nom IUPAC: 2,6,10,15,19,23-hexaméthyltétracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
α-terpinéol, +97 %, Thermo Scientific Chemicals
CAS: 98-55-5 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00001557 Clé InChI: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonyme: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol CID PubChem: 17100 ChEBI: CHEBI:22469 Nom IUPAC: 2-(4-méthylcyclohex-3-ène-1-yle)propane-2-ole SMILES: CC1=CCC(CC1)C(C)(C)O
Thermo Scientific Chemicals L(-)-menthol, 99,5 %
CAS: 2216-51-5 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.27 Numéro MDL: MFCD00062979 Clé InChI: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonyme: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol CID PubChem: 16666 ChEBI: CHEBI:15409 Nom IUPAC: (1R,2S,5R)-5-méthyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
Thymol, 99 %, Thermo Scientific Chemicals
CAS: 89-83-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00002309 Clé InChI: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonyme: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol CID PubChem: 6989 ChEBI: CHEBI:27607 Nom IUPAC: 5-méthyl-2-propan-2-ylphénol SMILES: CC1=CC(=C(C=C1)C(C)C)O
Thermo Scientific Chemicals thymolphtaléine
CAS: 125-20-2 Formule moléculaire: C28H30O4 Poids moléculaire (g/mol): 430.544 Numéro MDL: MFCD00005909 Clé InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonyme: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one CID PubChem: 31316 Nom IUPAC: 3,3-bis(4-hydroxy-2-méthyl-5-propan-2-ylphényl)-2-benzofuran-1-un SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
DL-Camphre, 96 %, Thermo Scientific Chemicals
CAS: 76-22-2 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00074738,MFCD00064149 Clé InChI: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonyme: camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon CID PubChem: 2537 ChEBI: CHEBI:36773 Nom IUPAC: 4,7,7-triméthylbicyclo[2.2.1] heptan-3-one SMILES: CC1(C)C2CCC1(C)C(=O)C2
(R)-(+)-Limonène, 96 %, stabilisé, Thermo Scientific Chemicals
CAS: 5989-27-5 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00062991 Clé InChI: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonyme: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene CID PubChem: 440917 ChEBI: CHEBI:15382 Nom IUPAC: (4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene SMILES: CC(=C)[C@@H]1CCC(C)=CC1
(-)-Limonène, 96 %, Thermo Scientific Chemicals
CAS: 5989-54-8 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Numéro MDL: MFCD00001558 Clé InChI: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonyme: --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- CID PubChem: 439250 ChEBI: CHEBI:15383 Nom IUPAC: (4S)-1-méthyl-4-prop-1-en-2-ylcyclohexène SMILES: CC1=CCC(CC1)C(=C)C
Myrcène, 90 %, tech., Thermo Scientific Chemicals
CAS: 123-35-3 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.24 Clé InChI: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31253 ChEBI: CHEBI:17221 Nom IUPAC: 7-méthyl-3-méthylidèneocta-1,6-diène SMILES: CC(=CCCC(=C)C=C)C
D(+)-carvone, 98 %, synthétique, Thermo Scientific Chemicals
CAS: 2244-16-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00062997 Clé InChI: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonyme: 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 CID PubChem: 16724 ChEBI: CHEBI:15399 Nom IUPAC: (5S)-2-méthyl-5-prop-1-én-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C
(-)-bornéol, +97 %, Thermo Scientific Chemicals
CAS: 464-45-9 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00003759,MFCD00066426,MFCD00066427 Clé InChI: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonyme: --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol CID PubChem: 1201518 ChEBI: CHEBI:15394 SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
Thermo Scientific Chemicals DL-α-acétate de tocophéryle, 98 %
CAS: 7695-91-2 Formule moléculaire: C31H52O3 Poids moléculaire (g/mol): 472.75 Numéro MDL: MFCD00072042 Clé InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonyme: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ CID PubChem: 86472 ChEBI: CHEBI:32321 Nom IUPAC: Acétate de [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
L-menthone, 97 %, Thermo Scientific Chemicals
CAS: 14073-97-3 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00001634,MFCD00136033 Clé InChI: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonyme: --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one CID PubChem: 26447 ChEBI: CHEBI:15410 Nom IUPAC: (2S,5R)-5-méthyl-2-propan-2-ylcyclohexan-1-one SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O
Squalène, +99 %, Thermo Scientific Chemicals
CAS: 111-02-4 Formule moléculaire: C30H50 Poids moléculaire (g/mol): 410.73 Numéro MDL: MFCD00008912 Clé InChI: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonyme: 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 CID PubChem: 638072 ChEBI: CHEBI:15440 Nom IUPAC: (6E,10E,14E,18E)-2,6,10,15,19,23-hexaméthyltétracosa-2,6,10,14,18,22-hexaène SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
