Monoterpenoids

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

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

DL-Camphor, 96%, ACROS Organics™

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYSA-N Synonym: +/--camphor, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 2-bornanone, 2-camphanone, alphanon, bornan-2-one, camphor, dl-camphor, l---camphor, root bark oil PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2)C)C

Geraniol, 99%, ACROS Organics™

CAS: 106-24-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: 2e-3,7-dimethylocta-2,6-dien-1-ol, e-3,7-dimethylocta-2,6-dien-1-ol, e-geraniol, e-nerol, geraniol, geraniol extra, geranyl alcohol, lemonol, trans-3,7-dimethyl-2,6-octadien-1-ol, trans-geraniol PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Alfa Aesar™ (+/-)-Citronellal, 96%

CAS: 106-23-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00038090 InChI Key: NEHNMFOYXAPHSD-UHFFFAOYSA-N Synonym: 2,3-dihydrocitral, 3,7-dimethyl-6-octen-1-al, 3,7-dimethyl-6-octenal, 6-octenal, 3,7-dimethyl, beta-citronellal, citronella, citronellal, citronellel, d-rhodinal, rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 IUPAC Name: 3,7-dimethyloct-6-enal SMILES: CC(CCC=C(C)C)CC=O

D(+)-Camphor, 97%, ACROS Organics™

CAS: 464-49-3 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 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

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

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

(1R)-(+)-alpha-Pinene, 98%, 80% ee, ACROS Organics™

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene, +-pin-2 3-ene, +-pinene, 1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1r,5r-2-pinene, 1r,5r-alpha-pinene, 1r-+-alpha-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r, h6cm4twh1w, unii-h6cm4twh1w PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

Alfa Aesar™ (+)-alpha-Pinene, 98%

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene, +-pin-2 3-ene, +-pinene, 1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1r,5r-2-pinene, 1r,5r-alpha-pinene, 1r-+-alpha-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r, h6cm4twh1w, unii-h6cm4twh1w PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

Camphene, SPEX CertiPrep™

CAS: 79-92-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYSA-N PubChem CID: 6616 ChEBI: CHEBI:3830 IUPAC Name: 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane SMILES: CC1(C2CCC(C2)C1=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, 1r,4r-dihydrocarvone, 2r,5r-2-methyl-5-isopropenylcyclohexanone, 2r,5r-2-methyl-5-prop-1-en-2-yl cyclohexanone, 2r,5r-5-isopropenyl-2-methylcyclohexanone, 2r-trans-2-methyl-5-1-methylvinyl cyclohexan-1-one, cyclohexanone, 2-methyl-5-1-methylethenyl-, 2r,5r, d-dihydrocarvone, e-dihydrocarvone, unii-vta43h364z 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

Bis(aminomethyl)norbornane (mixture of isomers) 98.0+%, TCI America™

CAS: 56602-77-8 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.257 InChI Key: RPYFJVIASOJLJS-QPIHLSAKSA-N Synonym: Bicyclo[2.2.1]heptanedimethanamine, Bis(aminomethyl)bicyclo[2.2.1]heptane PubChem CID: 10857171 IUPAC Name: [(1R,4S)-3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine SMILES: C1CC2CC1C(C2CN)CN

Citronellol, 95%, ACROS Organics™

CAS: 106-22-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: 2,3-dihydrogeraniol, 2,6-dimethyl-2-octen-8-ol, 3,7-dimethyl-6-octen-1-ol, 6-octen-1-ol, 3,7-dimethyl, beta-citronellol, cephrol, citronellol, dl-citronellol, elenol, rodinol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

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(-)-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: --perillaaldehyde, --perillaldehyde, 1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s, l-perillaldehyde, perillaldehyde,-, s---perillaldehyde, s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde, s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde, s-p-mentha-1,8-dien-7-al, unii-5el0y7p6lp PubChem CID: 2724159 ChEBI: CHEBI:86938 IUPAC Name: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde SMILES: CC(=C)C1CCC(=CC1)C=O

(+)-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: +-4-terpineol, +-terpinen-4-ol, 1s-1-isopropyl-4-methylcyclohex-3-en-1-ol, 4-carvomenthenol, +, 4-terpinenol, d, 4-terpineol, +, hzk34ln80n, s-1-isopropyl-4-methyl-3-cyclohexen-1-ol, s-p-menth-1-en-4-ol, unii-hzk34ln80n PubChem CID: 2724161 IUPAC Name: (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(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, --limonene, --s-limonene, 4s-limonene, l-limonene, p-mentha-1,8-diene, s--, s---limonene, s-limonene, s-p-mentha-1,8-diene, unii-47maj1y2ne 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™ alpha-Terpinene, 90+%

CAS: 99-86-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00001534 InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: .alpha.-terpinen, .alpha.-terpinene, 1,3-cyclohexadiene, 1-methyl-4-1-methylethyl, 1-isopropyl-4-methyl-1,3-cyclohexadiene, 1-methyl-4-1-methylethyl-1,3-cyclohexadiene, 1-methyl-4-isopropylcyclohexadiene-1,3, alpha-terpinen, alpha-terpinene, p-mentha-1,3-diene, terpilene 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

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: 1-methyl-4-isopropenylcyclohexan-3-ol, 5-methyl-2-1-methylvinyl cyclohexan-1-ol, 5-methyl-2-prop-1-en-2-yl cyclohexan-1-ol, 5-methyl-2-prop-1-en-2-yl cyclohexanol, 8 9-p-menthen-3-ol, cyclohexanol, 5-methyl-2-1-methylethenyl, dl-isopulegol, isopulegol, p-8 9-menthen-3-ol, p-menth-8-en-3-ol PubChem CID: 24585 IUPAC Name: 5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)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: +-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

Citral (cis- and trans- mixture) 96.0+%, TCI America™

CAS: 5392-40-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00006997 InChI Key: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: 2e-3,7-dimethylocta-2,6-dienal, 3,7-dimethylocta-2,6-dienal, alpha-citral, citral, citral a, e-citral, geranial, geranialdehyde, lemsyn gb, trans-citral PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(=CCCC(=CC=O)C)C

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, +-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

Linalool, 97%, ACROS Organics™

CAS: 78-70-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 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

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, +-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

Menthone, 98%, mixture of isomers, ACROS Organics™

CAS: 10458-14-7 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00062998 InChI Key: NFLGAXVYCFJBMK-UHFFFAOYSA-N Synonym: 2-isopropyl-5-methyl-cyclohexanone, 2-isopropyl-5-methylcyclohexanone, 5-methyl-2-1-methylethyl cyclohexanone, 5-methyl-2-isopropyl cyclohexanone, cyclohexanone, 5-methyl-2-1-methylethyl, isomenthone, menthone, p-menthan-3-one, p-menthan-3-one, dl, p-menthanone PubChem CID: 6986 ChEBI: CHEBI:36742 IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)C

Isopulegol (mixture of isomers) 90.0+%, TCI America™

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

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