Menthane monoterpenoids

Alfa Aesar™ (1R)-(-)-Menthyl glyoxylate monohydrate, 98%

CAS: 111969-64-3 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00792503 InChI Key: BWZMJRSMHQDFIT-KXUCPTDWSA-N Synonym: 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate, l-menthyl glyoxylate hydrate, 1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate, l-menthyl glyoxylate, l-menthylglyoxylate hydrate, --menthyl 2,2-dihydroxyacetate, 1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di, 2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester, 1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate, 2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 7373179 IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate SMILES: CC1CCC(C(C1)OC(=O)C(O)O)C(C)C

α-Terpineol, 97%, mixture of α- and γ-terpineol, ACROS Organics™

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

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: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol 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

Alfa Aesar™ 1,4-Diisopropylcyclohexane, cis + trans, 98%

CAS: 22907-72-8 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD00019366 InChI Key: GMUJGUXGVJZHSK-UHFFFAOYSA-N Synonym: 1,4-diisopropylcyclohexane, 1,4-diisopropyl cyclohexane, 1,4-di-isopropylcyclohexane, 1,4-di propan-2-yl cyclohexane, cyclohexane,1,4-bis 1-methylethyl-,trans, acmc-1cbxy, 1,4-diisopr opylcyclohexane, 1,4-bis methylethyl cyclohexane, 1alpha,4beta-diisopropylcyclohexane, 1,4-diisopropylcyclohexane,cis+trans PubChem CID: 140972 IUPAC Name: 1,4-di(propan-2-yl)cyclohexane SMILES: CC(C)C1CCC(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: l-menthol, --menthol, levomenthol, menthomenthol, l---menthol, hexahydrothymol, menthacamphor, peppermint camphor, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, 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

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, l-menthone, menthone, trans-menthone, p-menthone, neomenthone, menthone racemic, trans-p-menthan-3-one, 2s,5r-2-isopropyl-5-methylcyclohexanone, l-menthan-3-one 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

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: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol 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

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: d-limonene, +-limonene, r-+-limonene, +-4r-limonene, +-carvene, +-dipentene, citrene, +-p-mentha-1,8-diene, 4r-limonene, d-+-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

(-)-Dimenthyl fumarate, 95%, ACROS Organics™

CAS: 34675-24-6 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 InChI Key: HTJZKHLYRXPLLS-RKGYUCNASA-N Synonym: --di 1r-menthyl fumarate, di-1r-menthyl fumarate PubChem CID: 18397611 IUPAC Name: bis[(5R)-5-methyl-2-propan-2-ylcyclohexyl] (E)-but-2-enedioate SMILES: CC1CCC(C(C1)OC(=O)C=CC(=O)OC2CC(CCC2C(C)C)C)C(C)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, l-carvone, r---carvone, l--carvone, r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, 4r-carvone, levo-carvone, --p-mentha-6,8-dien-2-one, --r-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

Alfa Aesar™ (-)-Carveol, mixture of isomers, 97%

CAS: 99-48-9 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00869995 InChI Key: BAVONGHXFVOKBV-UHFFFAOYSA-N Synonym: carveol, p-mentha-6,8-dien-2-ol, p-mentha-1,8-dien-6-ol, 1-methyl-4-isopropenyl-6-cyclohexen-2-ol, 2-cyclohexen-1-ol, 2-methyl-5-1-methylethenyl, p-mentha-1 6 ,8-dien-2-ol, 5-isopropenyl-2-methyl-2-cyclohexen-1-ol, --carveol, l-carveol, 2-methyl-5-1-methylethenyl-2-cyclohexen-1-ol PubChem CID: 7438 ChEBI: CHEBI:23046 IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol SMILES: CC1=CCC(CC1O)C(=C)C

Alfa Aesar™ (S)-(+)-Carvone, 96%

CAS: 2244-16-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00062997 InChI Key: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone, +-carvone, s-+-carvone, s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, +-s-carvone, carvone, +, d +-carvone, carvol, s-+-p-mentha-6,8-dien-2-one 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

Alfa Aesar™ (1S)-(+)-Menthyl acetate, 99%

CAS: 5157-89-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00062977 InChI Key: XHXUANMFYXWVNG-DLOVCJGASA-N Synonym: neoisomenthyl acetate, +-menthylacetate, 1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate PubChem CID: 21630934 IUPAC Name: [(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

(R)-(-)-Carvone, 98%, Alfa Aesar™

CAS: 6485-40-1 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00001578 InChI Key: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone, l-carvone, r---carvone, l--carvone, r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, 4r-carvone, levo-carvone, --p-mentha-6,8-dien-2-one, --r-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

D(+)-Carvone, 98%, synthetic, ACROS Organics™

CAS: 2244-16-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00062997 InChI Key: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone, +-carvone, s-+-carvone, s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, +-s-carvone, carvone, +, d +-carvone, carvol, s-+-p-mentha-6,8-dien-2-one 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

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: d-carvone, +-carvone, s-+-carvone, s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, +-s-carvone, carvone, +, d +-carvone, carvol, s-+-p-mentha-6,8-dien-2-one 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

(+)-Dihydrocarvone, 98%, mixture of isomers, ACROS Organics™

CAS: 5524-05-0 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00001636 InChI Key: AZOCECCLWFDTAP-RKDXNWHRSA-N Synonym: +-dihydrocarvone, d-dihydrocarvone, 1r,4r-dihydrocarvone, e-dihydrocarvone, unii-vta43h364z, 2r-trans-2-methyl-5-1-methylvinyl cyclohexan-1-one, 2r,5r-2-methyl-5-isopropenylcyclohexanone, 2r,5r-5-isopropenyl-2-methylcyclohexanone, 2r,5r-2-methyl-5-prop-1-en-2-yl cyclohexanone, cyclohexanone, 2-methyl-5-1-methylethenyl-, 2r,5r PubChem CID: 22227 ChEBI: CHEBI:154 IUPAC Name: (2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one SMILES: CC1CCC(CC1=O)C(=C)C

Alfa Aesar™ Menthone, mixture of isomers, 98%

CAS: 10458-14-7 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00062998 InChI Key: NFLGAXVYCFJBMK-UHFFFAOYSA-N Synonym: isomenthone, p-menthan-3-one, 2-isopropyl-5-methylcyclohexanone, menthone, cyclohexanone, 5-methyl-2-1-methylethyl, 5-methyl-2-1-methylethyl cyclohexanone, p-menthanone, 2-isopropyl-5-methyl-cyclohexanone, p-menthan-3-one, dl, 5-methyl-2-isopropyl cyclohexanone PubChem CID: 6986 ChEBI: CHEBI:36742 IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)C

Alfa Aesar™ Isopulegol, mixture of isomers, 97%

CAS: 7786-67-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00134655 InChI Key: ZYTMANIQRDEHIO-UHFFFAOYSA-N Synonym: p-menth-8-en-3-ol, isopulegol, 8 9-p-menthen-3-ol, 5-methyl-2-prop-1-en-2-yl cyclohexanol, cyclohexanol, 5-methyl-2-1-methylethenyl, 1-methyl-4-isopropenylcyclohexan-3-ol, dl-isopulegol, p-8 9-menthen-3-ol, 5-methyl-2-1-methylvinyl cyclohexan-1-ol, 5-methyl-2-prop-1-en-2-yl cyclohexan-1-ol PubChem CID: 24585 IUPAC Name: 5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(=C)C

L(-)-Perillaldehyde, 90%, ACROS Organics™

CAS: 18031-40-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00001543 InChI Key: RUMOYJJNUMEFDD-SNVBAGLBSA-N Synonym: --perillaldehyde, s---perillaldehyde, s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde, l-perillaldehyde, s-p-mentha-1,8-dien-7-al, unii-5el0y7p6lp, --perillaaldehyde, perillaldehyde,-, s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde, 1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s PubChem CID: 2724159 ChEBI: CHEBI:86938 IUPAC Name: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde SMILES: CC(=C)C1CCC(=CC1)C=O

Alfa Aesar™ Dipentene, tech.

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

l-Menthone, 85%, ACROS Organics™

CAS: 14073-97-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001634 InChI Key: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone, l-menthone, menthone, trans-menthone, p-menthone, neomenthone, menthone racemic, trans-p-menthan-3-one, 2s,5r-2-isopropyl-5-methylcyclohexanone, l-menthan-3-one 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

α-Terpinene, 90%, Tech., ACROS Organics™

CAS: 99-86-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001534 InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: alpha-terpinene, p-mentha-1,3-diene, terpilene, 1-isopropyl-4-methyl-1,3-cyclohexadiene, 1,3-cyclohexadiene, 1-methyl-4-1-methylethyl, alpha-terpinen, 1-methyl-4-1-methylethyl-1,3-cyclohexadiene, 1-methyl-4-isopropylcyclohexadiene-1,3, .alpha.-terpinen, .alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,3-diene SMILES: CC1=CC=C(CC1)C(C)C

(+)-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: d-limonene, +-limonene, r-+-limonene, +-4r-limonene, +-carvene, +-dipentene, citrene, +-p-mentha-1,8-diene, 4r-limonene, d-+-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

(-)-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: --limonene, l-limonene, s---limonene, s-limonene, --4s-limonene, --s-limonene, s-p-mentha-1,8-diene, unii-47maj1y2ne, 4s-limonene, p-mentha-1,8-diene, s-- PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC Name: (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

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: l-menthol, --menthol, levomenthol, menthomenthol, l---menthol, hexahydrothymol, menthacamphor, peppermint camphor, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, 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™ Terpineol, mixed isomers, 98%

CAS: 8000-41-7 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00166983 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol 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

Alfa Aesar™ DL-Menthol, 98+%

CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00001484 InChI Key: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol, dl-menthol, 2-isopropyl-5-methylcyclohexanol, menthyl alcohol, cyclohexanol, 5-methyl-2-1-methylethyl, p-menthan-3-ol, racementhol, caswell no. 540, 3-p-menthol, +-neo-menthol PubChem CID: 6566020 IUPAC Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

Alfa Aesar™ cis-1,8-p-Menthanediol monohydrate, 98%

CAS: 2451-01-6 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 MDL Number: MFCD00167312 InChI Key: JGKJMBOJWVAMIJ-UHFFFAOYSA-N Synonym: terpin hydrate, p-menthane-1,8-diol monohydrate, terpin monohydrate, terpin cis-form hydrate, 4-2-hydroxypropan-2-yl-1-methylcyclohexanol hydrate, terpin hydrate usp, terpin hydrate cis-form, cyclohexanemethanol, 4-hydroxy-alpha,alpha,4-trimethyl-, 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

  spinner