Monoterpenoids
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DL-Menthol, Crystal, USP, 98-102%, Spectrum™ Chemical
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CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
CAS | 89-78-1 |
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Molecular Weight (g/mol) | 156.27 |
SMILES | CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O |
IUPAC Name | (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol |
InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Molecular Formula | C10H20O |
Terpin Hydrate, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 2451-01-6 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 InChI Key: JGKJMBOJWVAMIJ-UHFFFAOYSA-N IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate SMILES: O.CC(C)(O)C1CCC(C)(O)CC1
CAS | 2451-01-6 |
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Molecular Weight (g/mol) | 190.28 |
SMILES | O.CC(C)(O)C1CCC(C)(O)CC1 |
IUPAC Name | 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate |
InChI Key | JGKJMBOJWVAMIJ-UHFFFAOYSA-N |
Molecular Formula | C10H22O3 |
(+)-Menthol, Spectrum™ Chemical
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CAS: 15356-60-2
CAS | 15356-60-2 |
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Terpin Hydrate, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 2451-01-6 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 InChI Key: JGKJMBOJWVAMIJ-UHFFFAOYSA-N IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate SMILES: O.CC(C)(O)C1CCC(C)(O)CC1
CAS | 2451-01-6 |
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Molecular Weight (g/mol) | 190.28 |
SMILES | O.CC(C)(O)C1CCC(C)(O)CC1 |
IUPAC Name | 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate |
InChI Key | JGKJMBOJWVAMIJ-UHFFFAOYSA-N |
Molecular Formula | C10H22O3 |
D-(+)-Camphor, Spectrum™ Chemical
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CAS: 464-49-3
CAS | 464-49-3 |
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alpha-Terpineol, Practical, 80-90%, Spectrum™ Chemical
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CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 InChI Key: WUOACPNHFRMFPN-VIFPVBQESA-N IUPAC Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol SMILES: CC1=CC[C@@H](CC1)C(C)(C)O
CAS | 98-55-5 |
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Molecular Weight (g/mol) | 154.25 |
SMILES | CC1=CC[C@@H](CC1)C(C)(C)O |
IUPAC Name | 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol |
InChI Key | WUOACPNHFRMFPN-VIFPVBQESA-N |
Molecular Formula | C10H18O |
L-Menthol, Crystal, USP, 98-102%, Spectrum™ Chemical
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CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
CAS | 2216-51-5 |
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Molecular Weight (g/mol) | 156.27 |
SMILES | CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O |
IUPAC Name | (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol |
InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Molecular Formula | C10H20O |
Menthol, Crystal, FCC, Spectrum™ Chemical
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CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
CAS | 2216-51-5 |
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Molecular Weight (g/mol) | 156.27 |
SMILES | CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O |
IUPAC Name | (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol |
InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Molecular Formula | C10H20O |
Flunixin Meglumine, USP, 98-102%, Spectrum™ Chemical
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CAS: 42461-84-7 Molecular Formula: C21H28F3N3O7 Molecular Weight (g/mol): 491.46 InChI Key: MGCCHNLNRBULBU-WZTVWXICSA-N IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid SMILES: CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CC1=C(NC2=NC=CC=C2C(O)=O)C=CC=C1C(F)(F)F
CAS | 42461-84-7 |
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Molecular Weight (g/mol) | 491.46 |
SMILES | CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CC1=C(NC2=NC=CC=C2C(O)=O)C=CC=C1C(F)(F)F |
IUPAC Name | (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid |
InChI Key | MGCCHNLNRBULBU-WZTVWXICSA-N |
Molecular Formula | C21H28F3N3O7 |
DL-Menthol, Crystal, FCC, Spectrum™ Chemical
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CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
CAS | 89-78-1 |
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Molecular Weight (g/mol) | 156.27 |
SMILES | CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O |
IUPAC Name | (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol |
InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Molecular Formula | C10H20O |
D-Limonene, Food Grade, 95-97.5%, Spectrum™ Chemical
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CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N IUPAC Name: (4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene SMILES: CC(=C)[C@@H]1CCC(C)=CC1
CAS | 5989-27-5 |
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Molecular Weight (g/mol) | 136.24 |
MDL Number | MFCD00062991 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
IUPAC Name | (4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene |
InChI Key | XMGQYMWWDOXHJM-JTQLQIEISA-N |
Molecular Formula | C10H16 |
Flurbiprofen, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N IUPAC Name: 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
CAS | 5104-49-4 |
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Molecular Weight (g/mol) | 244.27 |
MDL Number | MFCD00079303 |
SMILES | CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1 |
IUPAC Name | 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid |
InChI Key | SYTBZMRGLBWNTM-UHFFFAOYNA-N |
Molecular Formula | C15H13FO2 |
Terpineol, Practical, Spectrum™ Chemical
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CAS: 8000-41-7
CAS | 8000-41-7 |
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