Lipids and Lipid Derivatives
Geranyl Acetate 70.0+%, TCI America™
CAS: 105-87-3 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00015037 InChI Key: HIGQPQRQIQDZMP-DHZHZOJOSA-N Synonym: geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate PubChem CID: 1549026 ChEBI: CHEBI:5331 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-yl acetate SMILES: CC(C)=CCC\C(C)=C\COC(C)=O
1,2-Decanediol 99.0+%, TCI America™
CAS: 1119-86-4 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00010739 InChI Key: YSRSBDQINUMTIF-UHFFFAOYSA-N Synonym: 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3 PubChem CID: 79141 IUPAC Name: decane-1,2-diol SMILES: CCCCCCCCC(CO)O
(1S,2S,5S)-(-)-2-Hydroxy-3-pinanone 98.0+%, TCI America™
CAS: 1845-25-6 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00040556 InChI Key: VZRRCQOUNSHSGB-BYULHYEWSA-N Synonym: (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one PubChem CID: 11126668 IUPAC Name: (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one SMILES: CC1(C2CC1C(C(=O)C2)(C)O)C
1,2-Heptanediol 98.0+%, TCI America™
CAS: 3710-31-4 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD01861287 InChI Key: GCXZDAKFJKCPGK-UHFFFAOYNA-N Synonym: 1,2-Dihydroxyheptane PubChem CID: 77302 IUPAC Name: heptane-1,2-diol SMILES: CCCCCC(O)CO
1-Heptanol 98.0+%, TCI America™
CAS: 111-70-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO
trans-4-Isopropylcyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 5-6-7077 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD04004145 InChI Key: YRQKWRUZZCBSIG-UHFFFAOYSA-N PubChem CID: 81526 IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(=O)O
(R)-(-)-2-Octanol 98.0+%, TCI America™
CAS: 5978-70-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00064284 InChI Key: SJWFXCIHNDVPSH-MRVPVSSYSA-N Synonym: r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol PubChem CID: 80080 ChEBI: CHEBI:37871 IUPAC Name: (2R)-octan-2-ol SMILES: CCCCCCC(C)O
1,2-Hexanediol 96.0+%, TCI America™
CAS: 6920-22-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00010737 InChI Key: FHKSXSQHXQEMOK-LURJTMIESA-N Synonym: 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol PubChem CID: 94335 IUPAC Name: (2S)-hexane-1,2-diol SMILES: CCCC[C@H](O)CO
Paclitaxel 98.0+%, TCI America™
CAS: 33069-62-4 Molecular Formula: C47H51NO14 Molecular Weight (g/mol): 853.92 MDL Number: MFCD00869953 InChI Key: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC Name: (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
cis-9-Hexadecenoic Acid 98.0+%, TCI America™
CAS: 373-49-9 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00004437 InChI Key: SECPZKHBENQXJG-FPLPWBNLSA-N Synonym: palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid PubChem CID: 445638 ChEBI: CHEBI:28716 IUPAC Name: (9Z)-hexadec-9-enoic acid SMILES: CCCCCC\C=C/CCCCCCCC(O)=O
Lignoceric Acid 96.0+%, TCI America™
CAS: 557-59-5 Molecular Formula: C24H48O2 Molecular Weight (g/mol): 368.646 MDL Number: MFCD00002810 InChI Key: QZZGJDVWLFXDLK-UHFFFAOYSA-N Synonym: lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid PubChem CID: 11197 ChEBI: CHEBI:28866 IUPAC Name: tetracosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)O
2,4-Heptadecadiynoic Acid 98.0+%, TCI America™
CAS: 64034-02-2 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD00060064 InChI Key: JMRNAAJGQAFZRJ-UHFFFAOYSA-N PubChem CID: 24206697 IUPAC Name: heptadeca-2,4-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CC(=O)O
N-(tert-Butoxycarbonyl)-5-aminovaleric Acid 98.0+%, TCI America™
CAS: 27219-07-4 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD00076903 InChI Key: GFMRZAMDGJIWRB-UHFFFAOYSA-N Synonym: boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid PubChem CID: 545848 IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCCC(=O)O
Valeric Acid 98.0+%, TCI America™
CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O
Monoethyl Dodecanedioate 98.0+%, TCI America™
CAS: 66003-63-2 Molecular Formula: C14H25O4- Molecular Weight (g/mol): 257.35 MDL Number: MFCD00191643 InChI Key: VJOPNKODAZUCRH-UHFFFAOYSA-M Synonym: Ethyl Hydrogen Dodecanedioate, Dodecanedioic Acid Monoethyl Ester PubChem CID: 20553525 IUPAC Name: 12-ethoxy-12-oxododecanoate SMILES: CCOC(=O)CCCCCCCCCCC(=O)[O-]