Prenol lipids
4-Isopropylbenzyl Alcohol 98.0+%, TCI America™
CAS: 536-60-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00004663 InChI Key: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: 4-isopropylbenzyl alcohol,cuminol,cumic alcohol,cuminyl alcohol,cuminic alcohol,4-isopropylphenyl methanol,cumyl alcohol,p-cymen-7-ol,cumin alcohol,p-isopropylbenzyl alcohol PubChem CID: 325 ChEBI: CHEBI:27628 IUPAC Name: (4-propan-2-ylphenyl)methanol SMILES: CC(C)C1=CC=C(C=C1)CO
(+/-)-10-Camphorsulfonic Acid 98.0+%, TCI America™
CAS: 8-2-5872 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
Isopulegol (mixture of isomers) 90.0+%, TCI America™
CAS: 7786-67-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00134655 InChI Key: ZYTMANIQRDEHIO-UHFFFAOYNA-N Synonym: p-menth-8-en-3-ol,isopulegol,8 9-p-menthen-3-ol,5-methyl-2-prop-1-en-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methylethenyl,1-methyl-4-isopropenylcyclohexan-3-ol,dl-isopulegol,p-8 9-menthen-3-ol,5-methyl-2-1-methylvinyl cyclohexan-1-ol,5-methyl-2-prop-1-en-2-yl cyclohexan-1-ol PubChem CID: 24585 IUPAC Name: 5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(O)C1)C(C)=C
![5'-Isopropyl-2'-methylindophenol Sodium Salt [Redox Indicator], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-5418-43-9.jpg-250.jpg)
5'-Isopropyl-2'-methylindophenol Sodium Salt [Redox Indicator], TCI America™
CAS: 5418-43-9 Molecular Formula: C16H16NNaO2 Molecular Weight (g/mol): 277.299 MDL Number: MFCD00058962 InChI Key: VSHCTHOZOJWONF-UHFFFAOYSA-M Synonym: Thymolindophenol Sodium Salt PubChem CID: 44630378 IUPAC Name: sodium;5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-propan-2-ylphenolate SMILES: CC1=C(C=C(C(=C1)[O-])C(C)C)N=C2C=CC(=O)C=C2.[Na+]
(+)-Neomenthol 96.0+%, TCI America™
CAS: 2216-52-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00062980 InChI Key: NOOLISFMXDJSKH-UTLUCORTSA-N Synonym: (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol PubChem CID: 439263 ChEBI: CHEBI:15402 IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
Geranyl Nitrile 95.0+%, TCI America™
CAS: 5146-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00001926 InChI Key: HLCSDJLATUNSSI-JXMROGBWSA-N Synonym: geranyl nitrile,citralva,3,7-dimethylocta-2,6-dienenitrile,geranonitrile,3,7-dimethyl-2,6-octadienenitrile,e-3,7-dimethyl-2,6-octadienenitrile,unii-w889cv0e9f,2e-3,7-dimethylocta-2,6-dienenitrile,2,6-octadienenitrile, 3,7-dimethyl-, e,2-geranonitrile PubChem CID: 1551246 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienenitrile SMILES: CC(=CCCC(=CC#N)C)C
(-)-Terpinen-4-ol 95.0+%, TCI America™
CAS: 20126-76-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00167108 InChI Key: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --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 IUPAC Name: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O
D-alpha-Tocopherol Acetate 96.0+%, TCI America™
CAS: 58-95-7 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072042,MFCD00072052 InChI Key: ZAKOWWREFLAJOT-UHFFFAOYNA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1
Glycyrrhetic Acid 97.0+%, TCI America™
CAS: 471-53-4 Molecular Formula: C30H46O4 Molecular Weight (g/mol): 470.69 MDL Number: MFCD00003706,MFCD00066716 InChI Key: MPDGHEJMBKOTSU-YKLVYJNSSA-N Synonym: enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid PubChem CID: 10114 ChEBI: CHEBI:30853 IUPAC Name: (2S,4aS,6aS,6bR,8aR,10S,12aS,12bR,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid SMILES: CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O
Linalyl Propionate 97.0+%, TCI America™
CAS: 144-39-8 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.317 MDL Number: MFCD00048607 InChI Key: WAQIIHCCEMGYKP-UHFFFAOYSA-N Synonym: Propionic Acid Linalyl Ester PubChem CID: 61098 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl propanoate SMILES: CCC(=O)OC(C)(CCC=C(C)C)C=C
Terpinyl Acetate 85.0+%, TCI America™
CAS: 80-26-2 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00037155 InChI Key: IGODOXYLBBXFDW-UHFFFAOYNA-N Synonym: alpha-terpinyl acetate,terpineol acetate,terpineol, acetate,p-menth-1-en-8-yl acetate,p-menth-1-en-8-ol, acetate,alpha-terpineol, acetate,.alpha.-terpinyl acetate,alpha-terpineol acetate,+/--alpha-terpinyl acetate,3-cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, acetate PubChem CID: 111037 ChEBI: CHEBI:32320 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate SMILES: CC(=O)OC(C)(C)C1CCC(C)=CC1
(S)-(+)-Carvone 98.0+%, TCI America™
CAS: 2244-16-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00062997 InChI Key: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: 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 IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C
(-)-10-Camphorsulfonic Acid 98.0+%, TCI America™
CAS: 35963-20-3 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00150753,MFCD00064158 InChI Key: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: 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 IUPAC Name: [(1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2
(-)-Limonene 95.0+%, TCI America™
CAS: 5989-54-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001558 InChI Key: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonym: --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-- PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC Name: (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C
(+)-10-Camphorsulfonyl Chloride 97.0+%, TCI America™
CAS: 21286-54-4 Molecular Formula: C10H15ClO3S Molecular Weight (g/mol): 250.737 MDL Number: MFCD00064156 InChI Key: BGABKEVTHIJBIW-GMSGAONNSA-N Synonym: d +-10-camphorsulfonyl chloride,1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,1s-+-camphor-10-sulfonyl chloride,d-2-oxobornane-10-sulphonyl chloride,1s-+-10-camphorsulfonyl chloride,d-+-10-camphorsulfonyl chloride,camphor-10-sulfonyl chloride,+-camphor-10-sulfonyl chloride,+-camphor-10-sulfonic acid chloride PubChem CID: 88856 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C