Monoterpenoids

(S)-cis-Verbenol, 97%, sum of isomers, Thermo Scientific™

(S)-cis-Verbenol, 97%, sum of isomers, Thermo Scientific™

CAS: 18881-04-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00065444 InChI Key: WONIGEXYPVIKFS-YIZRAAEISA-N Synonym: s-cis-verbenol, verbenol, s-cis, unii-xr9t57f48t, cis-verbenol, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, 1s-cis-verbenol, ccris 5289, ?-cis-verbenol PubChem CID: 87839 IUPAC Name: (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol SMILES: CC1=CC(C2CC1C2(C)C)O

(+)-Limonene, 96%, unstabilized, Thermo Scientific™

(+)-Limonene, 96%, unstabilized, Thermo Scientific™

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: CC(=C)[C@@H]1CCC(C)=CC1

(R)-(+)-Limonene, 96%, Thermo Scientific™

(R)-(+)-Limonene, 96%, Thermo Scientific™

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: CC(=C)[C@@H]1CCC(C)=CC1

Citronellol, 95%, Thermo Scientific™

Citronellol, 95%, Thermo Scientific™

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

cis-1,8-p-Menthanediol monohydrate, 98%, Thermo Scientific™

cis-1,8-p-Menthanediol monohydrate, 98%, Thermo Scientific™

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

Thymolphthalein, Pure, Solid, Indicator Grade, Fisher Chemical™

Thymolphthalein, Pure, Solid, Indicator Grade, Fisher Chemical™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: 5909 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

Di-μ-chlorobis(p-cymene)chlororuthenium(II), 98%, Thermo Scientific™

Di-μ-chlorobis(p-cymene)chlororuthenium(II), 98%, Thermo Scientific™

CAS: 52462-29-0 Molecular Formula: C20H28Cl4Ru2 Molecular Weight (g/mol): 612.39 MDL Number: MFCD00064793 InChI Key: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonym: dichloro p-cymene ruthenium ii dimer, di-mu-chloro-bis chloro p-cymene ruthenium ii, rucl2 p-cymene 2, ru p-cymene cl2 2, dichloro p-cymene ruthenium dimer, p-cymene ruthenium ii chloride dimer, dichloro-p-cymene ruthenium ii dimer PubChem CID: 10908223 IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl

Thymol, 99%, Thermo Scientific™

Thymol, 99%, Thermo Scientific™

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol, 2-isopropyl-5-methylphenol, 5-methyl-2-isopropylphenol, thyme camphor, 3-p-cymenol, 6-isopropyl-m-cresol, thymic acid, isopropyl cresol, 5-methyl-2-1-methylethyl phenol, 6-isopropyl-3-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

3-Carene, 90%, stabilized, Thermo Scientific™

3-Carene, 90%, stabilized, Thermo Scientific™

CAS: 13466-78-9 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.23 MDL Number: MFCD00001315 InChI Key: BQOFWKZOCNGFEC-UHFFFAOYSA-N Synonym: 3-carene, carene, 3,7,7-trimethylbicyclo 4.1.0 hept-3-ene, delta-3-carene, monoterpenes, alpha-carene, bicyclo 4.1.0 hept-3-ene, 3,7,7-trimethyl, +--delta3-carene, + car-3-ene, +--3-carene PubChem CID: 26049 ChEBI: CHEBI:35661 IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CCC2C(C1)C2(C)C

Citral, 95%, mixture of cis and trans, Thermo Scientific™

Citral, 95%, mixture of cis and trans, Thermo Scientific™

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

3-(2,2,3-Trimethylnorborn-5-yl)cyclohexyl acrylate, Thermo Scientific™

3-(2,2,3-Trimethylnorborn-5-yl)cyclohexyl acrylate, Thermo Scientific™

CAS: 903876-45-9 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.45 MDL Number: MFCD22380703 InChI Key: CDBRNGRSVNBVLJ-UHFFFAOYNA-N Synonym: 3-5,5,6-trimethylbicyclo 2.2.1 heptan-2-yl cyclohexyl prop-2-enoate

Menthone, mixture of isomers, 98%, Thermo Scientific™

Menthone, mixture of isomers, 98%, Thermo Scientific™

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

DL-Camphor, 96%, Thermo Scientific™

DL-Camphor, 96%, Thermo Scientific™

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: camphor, dl-camphor, 2-camphanone, 2-bornanone, l---camphor, +/--camphor, root bark oil, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, bornan-2-one, alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

(+)-Diisopinocampheylchloroborane, 1.8M solution in hexanes, AcroSeal™, Thermo Scientific™

(+)-Diisopinocampheylchloroborane, 1.8M solution in hexanes, AcroSeal™, Thermo Scientific™

CAS: 112246-73-8 Molecular Formula: C20H34BCl Molecular Weight (g/mol): 320.75 MDL Number: MFCD00074808 InChI Key: PSEHHVRCDVOTID-UHFFFAOYNA-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: CC1C2CC(CC1B(Cl)C1CC3CC(C1C)C3(C)C)C2(C)C

alpha-Terpineol, 96%, Thermo Scientific™

alpha-Terpineol, 96%, Thermo Scientific™

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

2-(4-Isobutylphenyl)propanenitrile, 97%, Thermo Scientific™

2-(4-Isobutylphenyl)propanenitrile, 97%, Thermo Scientific™

CAS: 58609-73-7 Molecular Formula: C13H17N Molecular Weight (g/mol): 187.286 MDL Number: MFCD02180706 InChI Key: PKQKHWNHCKNYSW-UHFFFAOYSA-N Synonym: 2-4-isobutylphenyl propanenitrile, 2-4-isobutylphenyl propionitrile, 2-4-2-methylpropyl phenyl propanenitrile, 2-4-isobutylphenyl propiononitrile, 2-p-isobutylphenyl propiononitrile, +--2-4'-isobutylphenyl propionitrile, +/--2-4'-isobutylphenyl propionitrile, ibuprofen nitrile, aronis24266, 2-4-isobutylphenyl-propionitrile PubChem CID: 108374 ChEBI: CHEBI:27415 IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanenitrile SMILES: CC(C)CC1=CC=C(C=C1)C(C)C#N

Norcamphor, 98+%, Thermo Scientific™

Norcamphor, 98+%, Thermo Scientific™

CAS: 497-38-1 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00074823 InChI Key: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonym: norcamphor, 2-norbornanone, bicyclo 2.2.1 heptan-2-one, norcampher, 2-oxonorbornane, norbornan-2-one, 2,5-methanocyclohexanone, 8,9,10-trinorbornan-2-one, bicyclo 2.2.1 heptan-3-one PubChem CID: 10345 IUPAC Name: bicyclo[2.2.1]heptan-3-one SMILES: C1CC2CC1CC2=O

(-)-Myrtenal, 98%, Thermo Scientific™

(-)-Myrtenal, 98%, Thermo Scientific™

CAS: 18486-69-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00074768 InChI Key: KMRMUZKLFIEVAO-UHFFFAOYNA-N Synonym: --myrtenal, 1r-2-pinen-10-al, fema no. 3395, 1r-6,6-dimethylbicyclo 3.1.1 hept-2-en-2-carboxaldehyde, 2-norpinene-2-carboxaldehyde, 6,6-dimethyl-8ci, bicyclo 3.1.1 hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, 1s, 1r---myrtenal, 1r---myrtenal, analytical standard, --myrtenal sum of enantiomers, gc PubChem CID: 1201529 IUPAC Name: 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde SMILES: CC1(C)C2CC1C(C=O)=CC2

Myrcene, 90%, tech., stabilized, Thermo Scientific™

Myrcene, 90%, tech., stabilized, Thermo Scientific™

CAS: 123-35-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: myrcene, beta-myrcene, 7-methyl-3-methyleneocta-1,6-diene, 7-methyl-3-methylene-1,6-octadiene, 1,6-octadiene, 7-methyl-3-methylene, beta-geraniolene, .beta.-myrcene, 2-methyl-6-methylene-2,7-octadiene, 3-methylene-7-methyl-1,6-octadiene, myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C

4-Isopropyl-beta-nitrostyrene, 97%, Thermo Scientific™

4-Isopropyl-beta-nitrostyrene, 97%, Thermo Scientific™

CAS: 42139-37-7 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00085100 InChI Key: PLOZMGIWCWVROY-BQYQJAHWSA-N Synonym: 1-isopropyl-4-2-nitrovinyl benzene, 4-isopropyl-w-nitrostyrene, 1-isopropyl-4-e-2-nitroethenyl benzene, 1-e-2-nitroethenyl-4-propan-2-ylbenzene, xi-4-isopropyl-beta-nitro-styrene, 1-isopropyl-4-2-nitroethenyl benzene, 1-isopropyl-4-e-2-nitrovinyl benzene, 4-isopropyl-omega-nitrostyrene, hg^dahahenr vuvevf@bhafp, 4-isopropyl-beta-nitrostyrene PubChem CID: 5702924 IUPAC Name: 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(\C=C\[N+]([O-])=O)C=C1

1,4-Diisopropylbenzene, 98%, Thermo Scientific™

1,4-Diisopropylbenzene, 98%, Thermo Scientific™

CAS: 100-18-5 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00008892 InChI Key: SPPWGCYEYAMHDT-UHFFFAOYSA-N Synonym: 1,4-diisopropylbenzene, p-diisopropylbenzene, benzene, p-diisopropyl, benzene, 1,4-bis 1-methylethyl, para-diisopropylbenzene, p-diisopropylbenzol, 1,4-bis 1-methylethyl benzene, unii-5m62031nzp, 1,4-di propan-2-yl benzene, dsstox_cid_6652 PubChem CID: 7486 IUPAC Name: 1,4-di(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(C=C1)C(C)C

4-Isopropylbenzonitrile, 95%, Thermo Scientific™

4-Isopropylbenzonitrile, 95%, Thermo Scientific™

CAS: 13816-33-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00052966 InChI Key: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonym: 4-isopropylbenzonitrile, cuminyl nitrile, p-cyanocumene, benzonitrile, 4-1-methylethyl, cuminonitrile, cuminic nitrile, p-isopropylbenzonitrile, benzonitrile, p-isopropyl, 4-1-methylethyl benzonitrile, 4-propan-2-yl benzonitrile PubChem CID: 26289 IUPAC Name: 4-propan-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N

(R)-(-)-Carvone, 98%, Thermo Scientific™

(R)-(-)-Carvone, 98%, Thermo Scientific™

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: CC(=C)[C@@H]1CC=C(C)C(=O)C1

l-Menthone, 85%, Thermo Scientific™

l-Menthone, 85%, Thermo Scientific™

CAS: 14073-97-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001634,MFCD00136033 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: CC(C)[C@@H]1CC[C@@H](C)CC1=O

(1S)-(-)-Camphor, 98%, Thermo Scientific™

(1S)-(-)-Camphor, 98%, Thermo Scientific™

CAS: 464-48-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-OMNKOJBGSA-N Synonym: --camphor, l-camphor, 1s---camphor, 1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, --bornan-2-one, s-camphor, l--camphor, 1s,4s-camphor, camphor,-, --alcanfor PubChem CID: 444294 ChEBI: CHEBI:15397 IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C)C2CC[C@]1(C)C(=O)C2

(S)-(+)-Carvone, 96%, Thermo Scientific™

(S)-(+)-Carvone, 96%, Thermo Scientific™

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

L-Menthol, 99%, Thermo Scientific™

L-Menthol, 99%, Thermo Scientific™

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

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