Prenol lipids
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NEO-823 98.0+%, TCI America™
CAS: 1267603-73-5 Molecular Formula: C44H39F3N4O2S Molecular Weight (g/mol): 744.877 InChI Key: SXFGKYGUYHUANQ-NRJODPMSSA-N Synonym: 2-[4-[2-[5-[2-(Benzyloxy)-4-(dibutylamino)styryl]thiophen-2-yl]vinyl]-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene]malononitrile, 2-[3-Cyano-4-[2-[5-[2-[4-(dibutylamino)-2-(phenylmethoxy)phenyl]ethenyl]-2-thienyl]ethenyl]-5-phenyl-5-(trifluorom PubChem CID: 88549116 IUPAC Name: 2-[3-cyano-4-[(E)-2-[5-[(E)-2-[4-(dibutylamino)-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5-(trifluoromethyl)furan-2-ylidene]propanedinitrile SMILES: CCCCN(CCCC)C1=CC(=C(C=C1)C=CC2=CC=C(S2)C=CC3=C(C(=C(C#N)C#N)OC3(C4=CC=CC=C4)C(F)(F)F)C#N)OCC5=CC=CC=C5
| PubChem CID | 88549116 |
|---|---|
| CAS | 1267603-73-5 |
| Molecular Weight (g/mol) | 744.877 |
| SMILES | CCCCN(CCCC)C1=CC(=C(C=C1)C=CC2=CC=C(S2)C=CC3=C(C(=C(C#N)C#N)OC3(C4=CC=CC=C4)C(F)(F)F)C#N)OCC5=CC=CC=C5 |
| Synonym | 2-[4-[2-[5-[2-(Benzyloxy)-4-(dibutylamino)styryl]thiophen-2-yl]vinyl]-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene]malononitrile, 2-[3-Cyano-4-[2-[5-[2-[4-(dibutylamino)-2-(phenylmethoxy)phenyl]ethenyl]-2-thienyl]ethenyl]-5-phenyl-5-(trifluorom |
| IUPAC Name | 2-[3-cyano-4-[(E)-2-[5-[(E)-2-[4-(dibutylamino)-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5-(trifluoromethyl)furan-2-ylidene]propanedinitrile |
| InChI Key | SXFGKYGUYHUANQ-NRJODPMSSA-N |
| Molecular Formula | C44H39F3N4O2S |
(+)-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
| PubChem CID | 439263 |
|---|---|
| CAS | 2216-52-6 |
| Molecular Weight (g/mol) | 156.269 |
| ChEBI | CHEBI:15402 |
| MDL Number | MFCD00062980 |
| SMILES | CC1CCC(C(C1)O)C(C)C |
| Synonym | (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol |
| IUPAC Name | (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
| InChI Key | NOOLISFMXDJSKH-UTLUCORTSA-N |
| Molecular Formula | C10H20O |
Thymol, Purified, Reagents
CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: Thyme camphor, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol IUPAC Name: 5-methyl-2-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C=C1O
| CAS | 89-83-8 |
|---|---|
| Molecular Weight (g/mol) | 150.22 |
| SMILES | CC(C)C1=CC=C(C)C=C1O |
| Synonym | Thyme camphor, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol |
| IUPAC Name | 5-methyl-2-(propan-2-yl)phenol |
| InChI Key | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
Thymolphthalein, ACS Grade, LabChem™
CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| PubChem CID | 31316 |
|---|---|
| CAS | 125-20-2 |
| Molecular Weight (g/mol) | 430.544 |
| SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| Synonym | thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one |
| IUPAC Name | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one |
| InChI Key | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
| Molecular Formula | C28H30O4 |
Squalane, ≥99.0% (GC), Solstice
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 |
|---|---|
| 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 |
Sigma Aldrich Squalane
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| Boiling Point | 176°C (0.05 mmHg) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | [(CH3)2 CH(CH2)3 CH(CH3)(CH2)3 CH(CH3)CH2CH2-]2 |
| CAS | 111-01-3 |
| Molecular Weight (g/mol) | 422.81 |
| MDL Number | MFCD00008953 |
| Refractive Index | n20/D 1.452 (literature) |
| Synonym | 2,6,10,15,19,23-Hexamethyltetracosane; Cosbiol; Perhydrosqualene; Robane |
| RTECS Number | XB6070000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C30H62 |
| Density | 0.81 g/mL (at 25°C (literature)) |
| Melting Point | -38°C (lit.) |
Sigma Aldrich 4-Isopropylbenzoic acid
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| Percent Purity | ≥96% |
|---|---|
| Linear Formula | (CH3)2 CHC6H4CO2H |
| CAS | 536-66-3 |
| Molecular Weight (g/mol) | 164.2 |
| MDL Number | MFCD00002564 |
| Synonym | Cumic acid; Cuminic acid |
| RTECS Number | DH3850500 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H12O2 |
| EINECS Number | 208-642-5 |
| Melting Point | 117°C to 120°C (lit.) |
Sigma Aldrich (+)-Limonene 1,2-Epoxide
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| CAS | 4856-95-5 |
|---|
Sigma Aldrich Rucl[(R,R)-Fsdpen](P-Cymene)
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| CAS | 1218790-53-4 |
|---|
Sigma Aldrich (+)-Dihydrocarvone
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| CAS | 18031-40-8 |
|---|
Sigma Aldrich (-)-Linalool
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| Boiling Point | 198°C |
|---|---|
| Linear Formula | (CH3)2C=CHCH2CH2C(CH3)(OH)CH=CH2 |
| Molecular Weight (g/mol) | 154.25 g/mol |
| Density | 0.862 g/mL at 20°C |
| CAS | 126-91-0 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00135469 |
| Health Hazard 1 | NA 1993 / PGIII |
| Refractive Index | n20/D 1.4615; n20/D 1.462 |
| Synonym | (R)-(-)-3,7-Dimethyl-1,6-octadien-3-ol |
| RTECS Number | RG5800000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H18O |
| EINECS Number | 204-811-2 |
Sigma Aldrich Linalool
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| Boiling Point | 194°C to 197°C (720 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | (CH3)2 C=CHCH2CH2C(CH3)(OH)CH=CH2 |
| CAS | 78-70-6 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00008906 |
| Refractive Index | n20/D 1.462 (literature) |
| Synonym | (+/-)-3,7-Dimethyl-1,6-octadien-3-ol; (+/-)-3,7-Dimethyl-3-hydroxy-1,6-octadiene |
| RTECS Number | RG5775000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H18O |
| EINECS Number | 201-134-4 |
| Density | 0.87 g/mL (at 25°C (literature)) |
Sigma Aldrich 3,5-Di-tert-butyl-o-benzoquinone
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| CAS | 3383-21-9 |
|---|
Sigma Aldrich Camphor-10-Sulfonic Acid (Beta)
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| Linear Formula | C10H16O4S |
|---|---|
| CAS | 5872-08-2 |
| Molecular Weight (g/mol) | 232.3 g/mol |
| MDL Number | MFCD00074827 |
| Synonym | CSA |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H16O4S |
| EINECS Number | 227-527-0 |
| Melting Point | 203°C to 206°C |
Sigma Aldrich (-)-Borneol
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| Boiling Point | 210°C |
|---|---|
| Linear Formula | C10H18O |
| CAS | 464-45-9 |
| Molecular Weight (g/mol) | 154.25 g/mol |
| MDL Number | MFCD00003759 |
| Synonym | endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol |
| RTECS Number | DT5095000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H18O |
| EINECS Number | 207-353-1 |
| Melting Point | 206°C to 208°C |