Prenol lipids
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(1S)-(+)-Camphorquinone 97.0+%, TCI America™
CAS: 2767-84-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00064159 InChI Key: VNQXSTWCDUXYEZ-LHLIQPBNSA-N Synonym: (1S)-(+)-2,3-Bornanedione PubChem CID: 12222796 IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C
| PubChem CID | 12222796 |
|---|---|
| CAS | 2767-84-2 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00064159 |
| SMILES | CC1(C2CCC1(C(=O)C2=O)C)C |
| Synonym | (1S)-(+)-2,3-Bornanedione |
| IUPAC Name | (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione |
| InChI Key | VNQXSTWCDUXYEZ-LHLIQPBNSA-N |
| Molecular Formula | C10H14O2 |
Isobornyl Acetate 90.0+%, TCI America™
CAS: 125-12-2 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135943 InChI Key: KGEKLUUHTZCSIP-JFGNBEQYSA-N Synonym: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 IUPAC Name: (1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate SMILES: CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C
| PubChem CID | 6950273 |
|---|---|
| CAS | 125-12-2 |
| Molecular Weight (g/mol) | 196.29 |
| MDL Number | MFCD00867808,MFCD00135943 |
| SMILES | CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C |
| Synonym | 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate |
| IUPAC Name | (1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate |
| InChI Key | KGEKLUUHTZCSIP-JFGNBEQYSA-N |
| Molecular Formula | C12H20O2 |
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 |
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 |
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 (+/-)-Menthol
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| Boiling Point | 216°C (lit.) |
|---|---|
| Percent Purity | ≥98.0% (GC) |
| Linear Formula | C10H20O |
| CAS | 89-78-1 |
| Molecular Weight (g/mol) | 156.27 |
| MDL Number | MFCD00001484 |
| Synonym | Menthol; Racemic menthol; 2-Isopropyl-5-methylcyclohexanol; Hexahydrothymol |
| RTECS Number | OT0350000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H20O |
| EINECS Number | 201-939-0 |
| Density | 0.89 g/mL (at 25°C (literature)) |
| Melting Point | 34°C to 36°C (lit.) |
Sigma Aldrich 2,6-Di-tert-butyl-1,4-benzoquinone
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| Percent Purity | 98% |
|---|---|
| Linear Formula | [(CH3)3 C]2C6H2(=O)2 |
| CAS | 719-22-2 |
| Molecular Weight (g/mol) | 220.31 |
| MDL Number | MFCD00001601 |
| RTECS Number | DK3970000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H20O2 |
| EINECS Number | 211-946-0 |
| Melting Point | 65°C to 67°C (lit.) |
Sigma Aldrich 1,2,3,4,5-Pentamethylcyclopentadiene
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| Boiling Point | 58°C (13 mmHg) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | C10H16 |
| CAS | 4045-44-7 |
| Molecular Weight (g/mol) | 136.23 |
| MDL Number | MFCD00001354 |
| Refractive Index | n20/D 1.474 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H16 |
| EINECS Number | 223-743-4 |
| Density | 0.87 g/mL (at 25°C (literature)) |
Sigma Aldrich 3-Bromo-1H-pyrazolo[3,4-b]pyridine
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| CAS | 68618-36-0 |
|---|
Sigma Aldrich 2-Methyl-2-nitrosopropane dimer
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| Linear Formula | [(CH3)3 CNO]2 |
|---|---|
| CAS | 31107-20-7 |
| Molecular Weight (g/mol) | 174.24 |
| MDL Number | MFCD00002065 |
| Synonym | 1,1,1 ,1 -Tetramethylazoethane dioxide; NSC 677505; Nitroso-t-butane; Nitroso-tert-butane |
| Recommended Storage | -20°C |
| Molecular Formula | C8H18N2O2 |
| Melting Point | 81°C to 83°C (lit.) |
Sigma Aldrich Guaiazulene
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| Boiling Point | 153°C (7 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C15H18 |
| CAS | 489-84-9 |
| Molecular Weight (g/mol) | 198.3 |
| MDL Number | MFCD00003811 |
| Synonym | 1,4-Dimethyl-7-isopropylazulene |
| RTECS Number | CO4790000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H18 |
| EINECS Number | 207-701-2 |
| Density | 0.976 g/mL (at 25°C (literature)) |
| Melting Point | 27°C to 29°C (lit.) |
Sigma Aldrich cis-(+)-Limonene oxide
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| Linear Formula | C10H16O |
|---|---|
| CAS | 4680-24-4 |
| Molecular Weight (g/mol) | 152.23 |
| MDL Number | MFCD09996820 |
| Synonym | (+)-cis-Limonene-1,2-epoxide; (1 R,4 R,6 S)-1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0 ]heptane; cis-(+)-1,2-Epoxy-p-menth-8-ene |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H16O |
| Density | 0.932 g/mL |
Sigma Aldrich (1S)-(+)-10-Camphorsulfonyl Chloride
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| Linear Formula | C10H15ClO3S |
|---|---|
| CAS | 21286-54-4 |
| Molecular Weight (g/mol) | 250.74 g/mol |
| MDL Number | MFCD00064156 |
| Synonym | (+)-Camphor-10-sulfonyl chloride; (1S)-Camphor-10-sulfonic acid chloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H15ClO3S |
| EINECS Number | 244-314-8 |
| Melting Point | 65°C to 67°C |
Sigma Aldrich ™-(+)-Bornylamine
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| CAS | 1435-55-8 |
|---|
Sigma Aldrich gamma-Terpinene
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| Boiling Point | 182°C (lit.) |
|---|---|
| Percent Purity | ≥95.0% (GC) |
| Linear Formula | C10H16 |
| CAS | 99-85-4 |
| Molecular Weight (g/mol) | 136.23 |
| MDL Number | MFCD00001537 |
| Refractive Index | n20/D 1.474 (literature); n20/D 1.474 |
| Synonym | gamma-Terpinene; 1-Isopropyl-4-methyl-1,4-cyclohexadiene; p-Mentha-1,4-diene |
| RTECS Number | OS8070000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H16 |
| EINECS Number | 202-794-6 |
| Density | 0.85 g/mL (at 25°C (literature)) |