Prenol lipids
Prenol lipids
Filtered Search Results
Squalene, 98%, Thermo Scientific Chemicals
CAS: 111-02-4 Molecular Formula: C30H50 Molecular Weight (g/mol): 410.73 MDL Number: MFCD00008912 InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: 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 PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C
PubChem CID | 638072 |
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CAS | 111-02-4 |
Molecular Weight (g/mol) | 410.73 |
ChEBI | CHEBI:15440 |
MDL Number | MFCD00008912 |
SMILES | CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C |
Synonym | 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 |
IUPAC Name | (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene |
InChI Key | YYGNTYWPHWGJRM-AAJYLUCBSA-N |
Molecular Formula | C30H50 |
Thermo Scientific Chemicals L(-)-Menthol, 99.5%
CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
PubChem CID | 16666 |
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CAS | 2216-51-5 |
Molecular Weight (g/mol) | 156.27 |
ChEBI | CHEBI:15409 |
MDL Number | MFCD00062979 |
SMILES | CC1CCC(C(C1)O)C(C)C |
Synonym | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |
IUPAC Name | (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Molecular Formula | C10H20O |
Vitamin E acetate, 97%, Thermo Scientific Chemicals
CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.754 MDL Number: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-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: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
PubChem CID | 86472 |
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CAS | 7695-91-2 |
Molecular Weight (g/mol) | 472.754 |
ChEBI | CHEBI:32321 |
MDL Number | MFCD00072042 |
SMILES | CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C |
Synonym | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
IUPAC Name | [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate |
InChI Key | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
Molecular Formula | C31H52O3 |
α-Terpineol, 97+%, Thermo Scientific Chemicals
CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O
PubChem CID | 17100 |
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CAS | 98-55-5 |
Molecular Weight (g/mol) | 154.25 |
ChEBI | CHEBI:22469 |
MDL Number | MFCD00001557 |
SMILES | CC1=CCC(CC1)C(C)(C)O |
Synonym | 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 |
IUPAC Name | 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol |
InChI Key | WUOACPNHFRMFPN-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
Myrcene, 90%, tech., stabilized, Thermo Scientific Chemicals
CAS: 123-35-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C
PubChem CID | 31253 |
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CAS | 123-35-3 |
Molecular Weight (g/mol) | 136.24 |
ChEBI | CHEBI:17221 |
SMILES | CC(=CCCC(=C)C=C)C |
Synonym | 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 |
IUPAC Name | 7-methyl-3-methylideneocta-1,6-diene |
InChI Key | UAHWPYUMFXYFJY-UHFFFAOYSA-N |
Molecular Formula | C10H16 |
Linalool, 97%, Thermo Scientific Chemicals
CAS: 78-70-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C
PubChem CID | 6549 |
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CAS | 78-70-6 |
Molecular Weight (g/mol) | 154.253 |
ChEBI | CHEBI:17580 |
MDL Number | MFCD00008906 |
SMILES | CC(=CCCC(C)(C=C)O)C |
Synonym | linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool |
IUPAC Name | 3,7-dimethylocta-1,6-dien-3-ol |
InChI Key | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
2,4,6-Triisopropylbenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 49623-71-4 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.366 MDL Number: MFCD00015031 InChI Key: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 PubChem CID: 96214 IUPAC Name: 2,4,6-tri(propan-2-yl)benzoic acid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C
PubChem CID | 96214 |
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CAS | 49623-71-4 |
Molecular Weight (g/mol) | 248.366 |
MDL Number | MFCD00015031 |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C |
Synonym | 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 |
IUPAC Name | 2,4,6-tri(propan-2-yl)benzoic acid |
InChI Key | ULVHAZFBJJXIDO-UHFFFAOYSA-N |
Molecular Formula | C16H24O2 |
L(-)-Borneol, 97%, Thermo Scientific Chemicals
CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003759,MFCD00066426,MFCD00066427 InChI Key: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonym: --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 PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC Name: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
PubChem CID | 1201518 |
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CAS | 464-45-9 |
Molecular Weight (g/mol) | 154.25 |
ChEBI | CHEBI:15394 |
MDL Number | MFCD00003759,MFCD00066426,MFCD00066427 |
SMILES | CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2 |
Synonym | --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 |
IUPAC Name | (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol |
InChI Key | DTGKSKDOIYIVQL-NQMVMOMDSA-N |
Molecular Formula | C10H18O |
L-Menthol, 99%, Thermo Scientific Chemicals
CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
PubChem CID | 16666 |
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CAS | 2216-51-5 |
Molecular Weight (g/mol) | 156.269 |
ChEBI | CHEBI:15409 |
MDL Number | MFCD00062979 |
SMILES | CC1CCC(C(C1)O)C(C)C |
Synonym | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |
IUPAC Name | (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Molecular Formula | C10H20O |
Citral, 95%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 5392-40-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00006997 InChI Key: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O
PubChem CID | 638011 |
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CAS | 5392-40-5 |
Molecular Weight (g/mol) | 152.24 |
ChEBI | CHEBI:16980 |
MDL Number | MFCD00006997 |
SMILES | CC(C)=CCC\C(C)=C\C=O |
Synonym | citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb |
IUPAC Name | (2E)-3,7-dimethylocta-2,6-dienal |
InChI Key | WTEVQBCEXWBHNA-JXMROGBWSA-N |
Molecular Formula | C10H16O |
p-Cymene, 99+%, Thermo Scientific Chemicals
CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C
PubChem CID | 7463 |
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CAS | 99-87-6 |
Molecular Weight (g/mol) | 134.22 |
ChEBI | CHEBI:28768 |
MDL Number | MFCD00008893 |
SMILES | CC1=CC=C(C=C1)C(C)C |
Synonym | p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen |
IUPAC Name | 1-methyl-4-propan-2-ylbenzene |
InChI Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
Molecular Formula | C10H14 |
Squalane, 98%, Thermo Scientific Chemicals
CAS: 111-01-3 Molecular Formula: C30H62 Molecular Weight (g/mol): 422.826 MDL Number: MFCD00008953 InChI Key: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
PubChem CID | 8089 |
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CAS | 111-01-3 |
Molecular Weight (g/mol) | 422.826 |
MDL Number | MFCD00008953 |
SMILES | CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C |
Synonym | squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane |
IUPAC Name | 2,6,10,15,19,23-hexamethyltetracosane |
InChI Key | PRAKJMSDJKAYCZ-UHFFFAOYSA-N |
Molecular Formula | C30H62 |
Thermo Scientific Chemicals DL-α-Tocopheryl acetate, 98%
CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-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: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
PubChem CID | 86472 |
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CAS | 7695-91-2 |
Molecular Weight (g/mol) | 472.75 |
ChEBI | CHEBI:32321 |
MDL Number | MFCD00072042 |
SMILES | CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C |
Synonym | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
IUPAC Name | [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate |
InChI Key | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
Molecular Formula | C31H52O3 |
(+/-)-Citronellal, 96%, Thermo Scientific Chemicals
CAS: 106-23-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00038090 InChI Key: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 SMILES: C[C@H](CCC=C(C)C)CC=O
PubChem CID | 7794 |
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CAS | 106-23-0 |
Molecular Weight (g/mol) | 154.25 |
ChEBI | CHEBI:47856 |
MDL Number | MFCD00038090 |
SMILES | C[C@H](CCC=C(C)C)CC=O |
Synonym | citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal |
InChI Key | NEHNMFOYXAPHSD-SNVBAGLBSA-N |
Molecular Formula | C10H18O |
DL-10-Camphorsulfonic acid, 98%, Thermo Scientific Chemicals
CAS: 5872-08-2 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
PubChem CID | 18462 |
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CAS | 5872-08-2 |
Molecular Weight (g/mol) | 232.29 |
ChEBI | CHEBI:55379 |
MDL Number | MFCD00074827 |
SMILES | CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C |
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 |
IUPAC Name | (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid |
InChI Key | MIOPJNTWMNEORI-UHFFFAOYNA-N |
Molecular Formula | C10H16O4S |