Prenol lipids

Santonin 98.0+%, TCI America™

CAS: 481-06-1 Molecular Formula: C15H18O3 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00135865 InChI Key: XJHDMGJURBVLLE-BOCCBSBMSA-N Synonym: santonin,alpha-santonin,--alpha-santonin,santoninic anhydride,--santonin,unii-1vl8j38ero,semenen,--santonine,1vl8j38ero,santoninum PubChem CID: 221071 ChEBI: CHEBI:16363 IUPAC Name: (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-2H,3H,3aH,4H,5H,5aH,8H,9bH-naphtho[1,2-b]furan-2,8-dione SMILES: C[C@H]1[C@@H]2CC[C@@]3(C)C=CC(=O)C(C)=C3[C@H]2OC1=O

(-)-Menthoxyacetyl Chloride 98.0+%, TCI America™

CAS: 15356-62-4 Molecular Formula: C12H21ClO2 Molecular Weight (g/mol): 232.75 MDL Number: MFCD00044947 InChI Key: VNMCKLVHDJADEB-UHFFFAOYNA-N PubChem CID: 11009846 IUPAC Name: 2-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetyl chloride SMILES: CC(C)C1CCC(C)CC1OCC(Cl)=O

cis-1-Isopropyl-4-methylcyclohexane, TCI America™

CAS: 6069-98-3 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00070477 InChI Key: CFJYNSNXFXLKNS-UHFFFAOYSA-N Synonym: cis-Hexahydro-p-cymene PubChem CID: 7459 ChEBI: CHEBI:25826 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexane SMILES: CC1CCC(CC1)C(C)C

Diethyl (4-Isopropylbenzyl)phosphonate 98.0+%, TCI America™

CAS: 77237-55-9 Molecular Formula: C14H23O3P Molecular Weight (g/mol): 270.309 InChI Key: IQDLJDZVTOWKTB-UHFFFAOYSA-N Synonym: 4-(Diethylphosphonomethyl)cumene, 1-(Diethylphosphonomethyl)-4-isopropylbenzene, (4-Isopropylbenzyl)phosphonic Acid Diethyl Ester PubChem CID: 18451666 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-propan-2-ylbenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)C(C)C)OCC

3,3'-Di-tert-butyl-5,5'-dimethyldiphenoquinone 97.0+%, TCI America™

CAS: 2417-00-7 Molecular Formula: C22H28O2 Molecular Weight (g/mol): 324.464 MDL Number: MFCD01310671 InChI Key: UTSXCYFVGSFPGR-FOCLMDBBSA-N PubChem CID: 5355774 IUPAC Name: (4E)-2-tert-butyl-4-(3-tert-butyl-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylcyclohexa-2,5-dien-1-one SMILES: CC1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C)C=C(C1=O)C(C)(C)C

(+)-Pulegone 95.0+%, TCI America™

CAS: 89-82-7 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00063000 InChI Key: NZGWDASTMWDZIW-QMMMGPOBSA-N Synonym: --pulegone,s---pulegone,pulegone,-,unii-hl7z89m60h,cyclohexanone, 5-methyl-2-1-methylethylidene-, s,s-p-menth-4 8-en-3-one,s-2-isopropylidene-5-methylcyclohexanone,5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one PubChem CID: 638012 ChEBI: CHEBI:81226 IUPAC Name: (5S)-5-methyl-2-propan-2-ylidenecyclohexan-1-one SMILES: CC1CCC(=C(C)C)C(=O)C1

(-)-8-Phenylmenthol 98.0+%, TCI America™

CAS: 65253-04-5 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.367 MDL Number: MFCD00010501 InChI Key: WTQIZFCJMGWUGZ-BPLDGKMQSA-N Synonym: --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r PubChem CID: 2725001 IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2

(-)-beta-Citronellol, TCI America™

(+)-Menthol, TCI America™

CAS: 15356-60-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00062983,MFCD00001484 InChI Key: NOOLISFMXDJSKH-UTLUCORTSA-N Synonym: +-menthol,d-menthol,1s,2r,5s-+-menthol,1s,2r,5s-menthol,racementhol,1s,2r,5s-2-isopropyl-5-methylcyclohexanol,unii-c6b1oe8p3w,dl-menthol,menthol, +,cyclohexanol, 5-methyl-2-1-methylethyl-, 1s,2r,5s PubChem CID: 165675 ChEBI: CHEBI:76306 IUPAC Name: (1S,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O

Senda Chrome AL [for Colorimetric Determination of Aluminum], TCI America™

CAS: 69989-75-9 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.27 MDL Number: MFCD00059576 InChI Key: GZUNJUHSRLTITI-UHFFFAOYSA-N Synonym: 5-[1-(3-Carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)ethyl]-2-hydroxybenzoic Acid PubChem CID: 75059499 IUPAC Name: 5-[1-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-hydroxybenzoic acid SMILES: CC(C1=CC(C(O)=O)=C(O)C=C1)=C1C=CC(=O)C(=C1)C(O)=O

Alantolactone, Tocris Bioscience™

CAS: 546-43-0 Molecular Formula: C15H20O2 Molecular Weight (g/mol): 232.32 MDL Number: MFCD00274568 InChI Key: PXOYOCNNSUAQNS-AGNJHWRGSA-N Synonym: alantolactone,helenine,eupatal,alant camphor,inula camphor,helenin,elecampane camphor,unii-m7gsn5q1m6,m7gsn5q1m6,3ar,5s,8ar,9ar-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphtho 2,3-b furan-2 3h-one PubChem CID: 72724 ChEBI: CHEBI:2540 IUPAC Name: (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-2H,3H,3aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one SMILES: C[C@H]1CCC[C@]2(C)C[C@H]3OC(=O)C(=C)[C@H]3C=C12

Abn-CBD, Tocris Bioscience™

CAS: 22972-55-0 Molecular Formula: C21H30O2 Molecular Weight (g/mol): 314.469 InChI Key: YWEZXUNAYVCODW-RBUKOAKNSA-N Synonym: abnormal cannabidiol,abn-cbd,4-1r,6r-3-methyl-6-prop-1-en-2-yl cyclohex-2-en-1-yl-5-pentylbenzene-1,3-diol,e---4-p-mentha-1,8-dien-3-yl-5-pentylresorcinol,resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-,--e,abnormal-cannabidiol,d0s3um,4-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-5-pentyl-1,3-benzenediol,4-1r,6r-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl-5-pentylbenzene-1,3-diol,4-1r,6r-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl-5-pentylbenzene-1,3-diol PubChem CID: 89949 IUPAC Name: 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol SMILES: CCCCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O

O-1918, Tocris Bioscience™

CAS: 536697-79-7 Molecular Formula: C19H26O2 Molecular Weight (g/mol): 286.415 InChI Key: ICHJMVMWPKLUKT-JKSUJKDBSA-N Synonym: 1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-prop-1-en-2-yl cyclohex-2-en-1-yl benzene,benzene,1,3-dimethoxy-5-methyl-2-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl PubChem CID: 40469923 IUPAC Name: 1,3-dimethoxy-5-methyl-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene SMILES: CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2OC)C)OC

GSK 4716, Tocris Bioscience™

CAS: 101574-65-6 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.34 MDL Number: MFCD00567155 InChI Key: IKPPIUNQWSRCOZ-WOJGMQOQSA-N Synonym: e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide PubChem CID: 5331325 ChEBI: CHEBI:80000 IUPAC Name: 4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide SMILES: CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1

SN 2, Tocris Bioscience™

CAS: 823218-99-1 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.361 InChI Key: WKLZNTYMDOPBSE-UHFFFAOYSA-N Synonym: sn 2,sn-2,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0∼2,6∼ dec-4-ene,5-mesityl-3-oxa-4-azatricyclo 5.2.1.02,6 dec-4-ene,d0g1ln,5-mesityl-3-oxa-4-azatricyclo 5.2.1.0 2,6 dec-4-ene,3a,4,5,6,7,7a-hexahydro-3-2,4,6-trimethylphenyl-4,7-methano-1,2-benzisoxazole PubChem CID: 11834987 SMILES: CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C