Monoterpenoids

4-Isopropylbenzoic acid, 98+%, ACROS Organics™

CAS: 536-66-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00002564 InChI Key: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 4-1-methylethyl benzoic acid, 4-isopropyl benzoic acid, 4-isopropylbenzoic acid, 4-propan-2-yl benzoic acid, benzoic acid, 4-1-methylethyl, benzoic acid, p-isopropyl, cumic acid, cuminic acid, p-cumic acid, p-isopropylbenzoic acid PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC Name: 4-propan-2-ylbenzoic acid SMILES: CC(C)C1=CC=C(C=C1)C(=O)O

Carvacrol 98.0+%, TCI America™

CAS: 499-75-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002236 InChI Key: RECUKUPTGUEGMW-UHFFFAOYSA-N Synonym: 2-hydroxy-p-cymene, 2-p-cymenol, 5-isopropyl-2-methylphenol, 5-isopropyl-o-cresol, antioxine, carvacrol, isopropyl-o-cresol, isothymol, karvakrol, o-thymol PubChem CID: 10364 ChEBI: CHEBI:3440 IUPAC Name: 2-methyl-5-propan-2-ylphenol SMILES: CC1=C(C=C(C=C1)C(C)C)O

Alfa Aesar™ L-Menthol, 99%

CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: --menthol, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, hexahydrothymol, l---menthol, l-menthol, levomenthol, menthacamphor, menthomenthol, peppermint camphor, 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

Alfa Aesar™ Thymol, 98+%

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: 2-Isopropyl-5-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

Standard Hard Water, 200ppm Hardness as CaCO3, Ricca Chemical

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)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

Thymolphthalein Indicator, 0.1% (w/v) in 90% (v/v) Isopropyl Alcohol, Ricca Chemical

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N 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

D-Limonene, 96.9%, MP Biomedicals

CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: +-4r-limonene, +-carvene, +-dipentene, +-limonene, +-p-mentha-1,8-diene, 4r-limonene, citrene, d-+-limonene, d-limonene, r-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

L(-)-Menthol, 99.5%, ACROS Organics™

CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: --menthol, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, hexahydrothymol, l---menthol, l-menthol, levomenthol, menthacamphor, menthomenthol, peppermint camphor, 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

Thymol, 99%, ACROS Organics™

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: 2-isopropyl-5-methylphenol, 3-p-cymenol, 5-methyl-2-1-methylethyl phenol, 5-methyl-2-isopropylphenol, 6-isopropyl-3-methylphenol, 6-isopropyl-m-cresol, isopropyl cresol, thyme camphor, thymic acid, thymol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

Alfa Aesar™ (1R)-(+)-Camphor, 98%

CAS: 464-49-3 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00064149 InChI Key: DSSYKIVIOFKYAU-XCBNKYQSSA-N Synonym: +-2-bornanone, +-bornan-2-one, +-camphor, 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 1r,4r-camphor, 1r-+-camphor, camphor d, d-camphor, r-+-camphor, r-camphor PubChem CID: 159055 ChEBI: CHEBI:15396 IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

DL-10-Camphorsulfonic acid, 98%, ACROS Organics™

CAS: 5872-08-2 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: +-10-camphorsulfonic acid, --10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, camphersulfosaeure, camphorsulfonic acid, d-10-camphorsulfonic acid, d-camphorsulfonic acid, l-camphor-10-sulfonic acid, reychler's 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

Terpin Monohydrate 98.0+%, TCI America™

CAS: 2451-01-6 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 MDL Number: MFCD00149225 InChI Key: JGKJMBOJWVAMIJ-UHFFFAOYSA-N Synonym: 4-2-hydroxypropan-2-yl-1-methylcyclohexanol hydrate, cyclohexanemethanol, 4-hydroxy-alpha,alpha,4-trimethyl-, monohydrate, p-menthane-1,8-diol monohydrate, terpin cis-form hydrate, terpin hydrate, terpin hydrate cis-form, terpin hydrate usp, terpin monohydrate PubChem CID: 17141 IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol;hydrate SMILES: CC1(CCC(CC1)C(C)(C)O)O.O

α-Terpineol, 97+%, ACROS Organics™

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: 1-menthene-8-ol, 1-p-menthen-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, alpha-terpineol, carvomenthenol, dl-alpha-terpineol, p-menth-1-en-8-ol, terpenol, terpineol, terpineol schlechthin 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

Carvacrol, ACROS Orgaincs™

CAS: 499-75-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 InChI Key: RECUKUPTGUEGMW-UHFFFAOYSA-N IUPAC Name: 2-methyl-5-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C(O)=C1

Pulegone, 92%, pract., ACROS Organics™

CAS: 89-82-7 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00063000 InChI Key: NZGWDASTMWDZIW-QMMMGPOBSA-N Synonym: --pulegone, 5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one, cyclohexanone, 5-methyl-2-1-methylethylidene-, s, pulegone,-, s---pulegone, s-2-isopropylidene-5-methylcyclohexanone, s-p-menth-4 8-en-3-one, unii-hl7z89m60h 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

Alfa Aesar™ alpha-Terpineol, 96%

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: 1-menthene-8-ol, 1-p-menthen-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, alpha-terpineol, carvomenthenol, dl-alpha-terpineol, p-menth-1-en-8-ol, terpenol, terpineol, terpineol schlechthin 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

DL-Menthol, 99%, ACROS Organics™

CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00001484 InChI Key: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: +-neo-menthol, 2-isopropyl-5-methylcyclohexanol, 3-p-menthol, caswell no. 540, cyclohexanol, 5-methyl-2-1-methylethyl, dl-menthol, menthol, menthyl alcohol, p-menthan-3-ol, racementhol PubChem CID: 6566020 IUPAC Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

Thymolphthalein, ACS reagent, ACROS Organics™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.53 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp 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

Wright' Stain (Powder/Certified Biological Stain), Fisher Chemical™

CAS: 68988-92-1 Molecular Formula: C36H27Br4N3O5S Molecular Weight (g/mol): 933.30 MDL Number: MFCD00082143 InChI Key: AXIKDPDWFVPGOD-UHFFFAOYSA-O PubChem CID: 5311386 IUPAC Name: 2,4,5,7-tetrabromo-9-(2-carboxyphenyl)-3,6-dihydroxy-10λ⁴-xanthen-10-ylium; 7-(dimethylamino)-N,N-dimethyl-3H-phenothiazin-3-iminium SMILES: CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C.OC(=O)C1=CC=CC=C1C1=C2C=C(Br)C(O)=C(Br)C2=[O+]C2=C(Br)C(O)=C(Br)C=C12

Thymolphthalein, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp 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

PROTOCOL™ Histosolv-X, Fisher Healthcare

CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: +-4r-limonene, +-carvene, +-dipentene, +-limonene, +-p-mentha-1,8-diene, 4r-limonene, citrene, d-+-limonene, d-limonene, r-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

(+)-3-Carene, ACROS Orgaincs™

CAS: 498-15-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: BQOFWKZOCNGFEC-BDAKNGLRSA-N IUPAC Name: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C

(R)-(-)-Linalool, 95% (sum of enantiomers), ACROS Organics™

CAS: 126-91-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00135469 InChI Key: CDOSHBSSFJOMGT-JTQLQIEISA-N Synonym: --linalool, 1,6-octadien-3-ol, 3,7-dimethyl-, 3r, 3r,7-dimethylocta-1,6-dien-3-ol, 3r-3,7-dimethylocta-1,6-dien-3-ol, 3r-linalool, l-linalool, linalool +, r---linalool, r-3,7-dimethylocta-1,6-dien-3-ol, unii-3u21e3v8i2 PubChem CID: 443158 ChEBI: CHEBI:28 IUPAC Name: (3R)-3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

2,6-Di-tert-butyl-p-benzoquinone, 98%, ACROS Organics™

CAS: 719-22-2 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.31 InChI Key: RDQSIADLBQFVMY-UHFFFAOYSA-N Synonym: 2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl, 2,6-di tert-butyl benzo-1,4-quinone, 2,6-di-t-butyl-p-benzoquinone, 2,6-di-tert-butyl-1,4-benzoquinone, 2,6-di-tert-butyl-p-benzoquinone, 2,6-di-tert-butylbenzoquinone, 2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione, 2,6-di-tert-butylquinone, p-benzoquinone, 2,6-di-tert-butyl, unii-4c9d8l0y0t PubChem CID: 12867 IUPAC Name: 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C

N-Acetyl-(2R)-bornane-10,2-sultam, ACROS Organics™

CAS: 141993-16-0 Molecular Formula: C12H19NO3S Molecular Weight (g/mol): 257.35 MDL Number: MFCD00269649 InChI Key: FECARJHVTMSYSJ-FOGDFJRCSA-N Synonym: n-acetyl-2r-bornane-10,2-sultam PubChem CID: 60161326 SMILES: CC(=O)N1C2CC3CCC2(C3(C)C)CS1(=O)=O

Thymolphthalein (0.1% in ca. 95% Ethanol) [for pH Determination and Titration], TCI America™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp 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

L(-)-Carvone, 99%, ACROS Organics™

CAS: 6485-40-1 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00001578 InChI Key: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone, --p-mentha-6,8-dien-2-one, --r-carvone, 4r-carvone, l--carvone, l-carvone, levo-carvone, r---carvone, r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone PubChem CID: 439570 ChEBI: CHEBI:15400 IUPAC Name: (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C

Linalool, 97%, Alfa Aesar™

CAS: 78-70-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: +--linalool, 1,6-octadien-3-ol, 3,7-dimethyl, 3,7-dimethyl-1,6-octadien-3-ol, allo-ocimenol, beta-linalool, linalol, linalool, linalyl alcohol, linanool, p-linalool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

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