Monoterpenoids

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 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 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

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

CAS: 34850-66-3 Molecular Formula: C10H15NaO4S Molecular Weight (g/mol): 254.28 MDL Number: MFCD00135623 InChI Key: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonym: +--sodium camphorsulfonate PubChem CID: 23686666 IUPAC Name: sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]

(+)-Limonene, 96%, unstabilized, ACROS Organics™

CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: +-4r-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

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 PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

Fisher HealthCare™ 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 PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

Alfa Aesar™ (R)-(+)-Limonene, 97%, stab.

CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: +-4r-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

Thymolphthalein, Indicator, Pure, ACROS Organics™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: TP 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

(-)-Limonene, 96%, ACROS Organics™

CAS: 5989-54-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001558 InChI Key: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonym: --4s-limonene PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC Name: (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

Citral, 95%, mixture of cis and trans, Acros Organics

CAS: 5392-40-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00006997 InChI Key: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: 2e-3,7-dimethylocta-2,6-dienal PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(=CCCC(=CC=O)C)C

(+/-)-Limonene 95.0+%, TCI America™

CAS: 138-86-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00062992 InChI Key: XMGQYMWWDOXHJM-UHFFFAOYSA-N Synonym: dipentene, limonene, cinene, cajeputene, dl-limonene, kautschin, p-mentha-1,8-diene, dipenten, polylimonene, eulimen PubChem CID: 22311 ChEBI: CHEBI:15384 IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

Sodium (+/-)-10-Camphorsulfonate 98.0+%, TCI America™

CAS: 34850-66-3 Molecular Formula: C10H15NaO4S Molecular Weight (g/mol): 254.276 MDL Number: MFCD00135623 InChI Key: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonym: +--sodium camphorsulfonate PubChem CID: 23686666 IUPAC Name: sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]

(+/-)-10-Camphorsulfonic Acid 98.0+%, TCI America™

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

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 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

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 PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC Name: 4-propan-2-ylbenzoic acid SMILES: CC(C)C1=CC=C(C=C1)C(=O)O

Terpinen-4-ol, 97%, ACROS Organics™

CAS: 562-74-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001562 InChI Key: WRYLYDPHFGVWKC-UHFFFAOYSA-N Synonym: 1-menthene-4-ol PubChem CID: 11230 ChEBI: CHEBI:78884 IUPAC Name: 4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

D(+)-10-Camphorsulfonic acid, 99%, ACROS Organics™

CAS: 3144-16-9 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.3 MDL Number: MFCD00064157 InChI Key: MIOPJNTWMNEORI-GMSGAONNSA-N Synonym: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Alfa Aesar™ 1,3-Diisopropylcyclohexane, cis + trans, 97+%

CAS: 7045-70-7 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD00019365 InChI Key: WDTCMYUFBNCSKK-UHFFFAOYSA-N Synonym: 1,3-bis methylethyl cyclohexane PubChem CID: 522382 IUPAC Name: 1,3-di(propan-2-yl)cyclohexane SMILES: CC(C)C1CCCC(C1)C(C)C

D(+)-Carvone, 96%, natural, ACROS Organics™

CAS: 2244-16-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00062997 InChI Key: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: +-carvone PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C

Piperitone (mixture of enantiomers, predominantly (R)-(-)-form) 94.0+%, TCI America™

CAS: 89-81-6 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 InChI Key: YSTPAHQEHQSRJD-UHFFFAOYSA-N Synonym: p-Menth-1-en-3-one, 6-Isopropyl-3-methyl-2-cyclohexen-1-one PubChem CID: 6987 ChEBI: CHEBI:48933 IUPAC Name: 3-methyl-6-propan-2-ylcyclohex-2-en-1-one SMILES: CC1=CC(=O)C(CC1)C(C)C

Isobornyl methacrylate, 85-90%, stabilized, ACROS Organics™

CAS: 7534-94-3 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00081070 InChI Key: IAXXETNIOYFMLW-JENJKZFGSA-N Synonym: 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate PubChem CID: 71311141 IUPAC Name: [(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CC2CCC1(C2(C)C)C

trans-(+)-Chrysanthemic acid, 99+%, Acros Organics

CAS: 4638-92-0 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.23 MDL Number: MFCD01941572 InChI Key: XLOPRKKSAJMMEW-JGVFFNPUSA-N Synonym: --trans-chrysanthemic acid PubChem CID: 33607 ChEBI: CHEBI:39102 IUPAC Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid SMILES: CC(=CC1C(C1(C)C)C(=O)O)C

(+)-Terpinen-4-ol 93.0+%, TCI America™

CAS: 2438-10-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00077431 InChI Key: WRYLYDPHFGVWKC-SNVBAGLBSA-N Synonym: +-terpinen-4-ol, unii-hzk34ln80n, s-p-menth-1-en-4-ol, hzk34ln80n, s-1-isopropyl-4-methyl-3-cyclohexen-1-ol, 4-terpinenol, d, +-4-terpineol, 4-terpineol, +, 1s-1-isopropyl-4-methylcyclohex-3-en-1-ol, 4-carvomenthenol, + PubChem CID: 2724161 IUPAC Name: (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

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 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-Menthone, 97%, Alfa Aesar™

CAS: 14073-97-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001634 InChI Key: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)C

(-)-Myrtenal, 98%, ACROS Organics™

CAS: 18486-69-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00074768 InChI Key: KMRMUZKLFIEVAO-IUCAKERBSA-N Synonym: --myrtenal PubChem CID: 1201529 IUPAC Name: (1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbaldehyde SMILES: CC1(C2CC=C(C1C2)C=O)C

(1S)-(-)-α-Pinene, 98%, Acros Organics™

CAS: 7785-26-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

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: carvacrol, 5-isopropyl-2-methylphenol, isopropyl-o-cresol, o-thymol, antioxine, isothymol, karvakrol, 5-isopropyl-o-cresol, 2-p-cymenol, 2-hydroxy-p-cymene 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

(+)-Diisopinocampheylchloroborane, 1.8M solution in hexanes, AcroSeal™, Acros Organics

CAS: 112246-73-8 Molecular Formula: C20H34BCl Molecular Weight (g/mol): 320.77 MDL Number: MFCD00074808 InChI Key: PSEHHVRCDVOTID-MZCOGBPUSA-N Synonym: +-b-chlorodiisopinocamphenylborane PubChem CID: 133124869 IUPAC Name: chloro-bis[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane SMILES: B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl

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