Lipids and Lipid Derivatives
D(+)-Carvone, 96%, natural
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-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C
TraceCERT™ Verbenon, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
L(-)-Perillaldehyde, 90%
CAS: 18031-40-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00001543 Clé InChI: RUMOYJJNUMEFDD-SNVBAGLBSA-N Synonyme: --perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s CID PubChem: 2724159 ChEBI: CHEBI:86938 Nom IUPAC: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde SMILES: CC(=C)C1CCC(=CC1)C=O
L(-)-Fenchone, 98+%
CAS: 7787-20-4 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00151104 Clé InChI: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonyme: l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one CID PubChem: 3034206 Nom IUPAC: (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C
3-Carene, 90%, stabilized
CAS: 13466-78-9 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.23 Numéro MDL: MFCD00001315 Clé InChI: BQOFWKZOCNGFEC-UHFFFAOYSA-N Synonyme: 3-carene,carene,3,7,7-trimethylbicyclo 4.1.0 hept-3-ene,delta-3-carene,monoterpenes,alpha-carene,bicyclo 4.1.0 hept-3-ene, 3,7,7-trimethyl,+--delta3-carene,+ car-3-ene,+--3-carene CID PubChem: 26049 ChEBI: CHEBI:35661 Nom IUPAC: 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CCC2C(C1)C2(C)C
Di-μ-chlorobis(p-cymene)chlororuthenium(II), 98%
CAS: 52462-29-0 Formule moléculaire: C20H28Cl4Ru2 Poids moléculaire (g/mol): 612.39 Numéro MDL: MFCD00064793 Clé InChI: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonyme: 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 CID PubChem: 10908223 Nom IUPAC: dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl
Isobornyl methacrylate, 85-90%, stabilized
CAS: 7534-94-3 Formule moléculaire: C14H22O2 Poids moléculaire (g/mol): 222.33 Numéro MDL: MFCD00081070 Clé InChI: IAXXETNIOYFMLW-UHFFFAOYNA-N Synonyme: ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate CID PubChem: 71311141 Nom IUPAC: [(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C
(1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99%, Thermo Scientific™
CAS: 22422-34-0 Formule moléculaire: C10H18O2 Poids moléculaire (g/mol): 170.25 Numéro MDL: MFCD09955216 Clé InChI: MOILFCKRQFQVFS-UHFFFAOYNA-N Synonyme: 1r,2r,3s,5r---2,3-pinanediol,1r,2r,3s,5r---pinanediol,1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,--2,3-pinanediol,unii-r58l0w3a75,--cis-pinane-cis-2,3-diol,pinanediol,--2-hydroxyisopinocampheol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r CID PubChem: 6553875 Nom IUPAC: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C)C2CC1C(C)(O)C(O)C2
trans-(+)-Chrysanthemic acid, 99+%
CAS: 4638-92-0 Formule moléculaire: C10H16O2 Poids moléculaire (g/mol): 168.23 Numéro MDL: MFCD01941572 Clé InChI: XLOPRKKSAJMMEW-JGVFFNPUSA-N Synonyme: --trans-chrysanthemic acid,1s,3s-2,2-dimethyl-3-2-methylprop-1-en-1-yl cyclopropanecarboxylic acid,chrysanthemic acid l-trans,l-trans-chrysanthemic acid,1s-trans-2,2-dimethyl-3-2-methyl-1-propenyl cyclopropanecarboxylic acid,1s-trans-2,2-dimethyl-3-2-methylprop-1-enyl cyclopropanecarboxylic acid,--trans-chrysanthemumsaeure,cyclopropanecarboxylic acid, 2,2-dimethyl-3-2-methylpropenyl-, 1s-trans,4-09-00-00169 beilstein handbook reference,chrysanthemic acid dl-trans-form CID PubChem: 33607 ChEBI: CHEBI:39102 Nom IUPAC: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid SMILES: CC(=CC1C(C1(C)C)C(=O)O)C
Thermo Scientific Chemicals Paclitaxel, 99+%
CAS: 33069-62-4 Formule moléculaire: C47H51NO14 Poids moléculaire (g/mol): 853.92 Numéro MDL: MFCD00869953 Clé InChI: RCINICONZNJXQF-VAZQATRQSA-N Synonyme: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel CID PubChem: 133640187 Nom IUPAC: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Docetaxel, 99%
CAS: 114977-28-5 Formule moléculaire: C43H53NO14 Poids moléculaire (g/mol): 807.89 Numéro MDL: MFCD00800737 Clé InChI: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonyme: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl CID PubChem: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
Paclitaxel, 99.5+%
CAS: 33069-62-4 Formule moléculaire: C47H51NO14 Poids moléculaire (g/mol): 853.92 Numéro MDL: MFCD00869953 Clé InChI: RCINICONZNJXQF-VAZQATRQSA-N Synonyme: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel CID PubChem: 133640187 Nom IUPAC: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
2,6,10,14-Tetramethylpentadecane, 95%
CAS: 1921-70-6 Formule moléculaire: C19H40 Poids moléculaire (g/mol): 268.51 Clé InChI: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonyme: pristane,norphytane,bute hydrocarbon,norphytan,pristan,pentadecane, 2,6,10,14-tetramethyl,meso-pristane,2,6,10,10-tetramethylpentadecane,meso-form,norphytane, robuoy CID PubChem: 15979 ChEBI: CHEBI:53181 Nom IUPAC: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C
Methyl 5-chloro-5-oxovalerate, 97%
CAS: 1501-26-4 Formule moléculaire: C6H9ClO3 Poids moléculaire (g/mol): 164.59 Numéro MDL: MFCD00000756 Clé InChI: JCAZSWWHFJVFPP-UHFFFAOYSA-N Synonyme: methyl 4-chloroformyl butyrate,methyl 5-chloro-5-oxovalerate,methyl 4-chloroformylbutyrate,methyl5-chloro-5-oxopentanoate,5-chloro-5-oxopentanoic acid methyl ester,methyl glutaryl chloride,pentanoic acid, 5-chloro-5-oxo-, methyl ester,4-chlorocarbonyl-butyric acid methyl ester,zlchem 559,pubchem14033 CID PubChem: 73916 Nom IUPAC: methyl 5-chloro-5-oxopentanoate SMILES: COC(=O)CCCC(Cl)=O
Methyl dodecanoate, 99%
CAS: 111-82-0 Formule moléculaire: C13H26O2 Poids moléculaire (g/mol): 214.349 Numéro MDL: MFCD00008966 Clé InChI: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonyme: methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 CID PubChem: 8139 ChEBI: CHEBI:87494 Nom IUPAC: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC