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Monoterpenoids

A diverse, modified class of terpenoids comprising two isoprene units and containing oxygen functionality or missing a methyl group; they have relevance to the pharmaceutical, cosmetic, agricultural, and food industries.
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1

Thermo Scientific Chemicals Thymolphthalein, ACS reagent

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

PubChem CID 31316
CAS 125-20-2
Molecular Weight (g/mol) 430.53
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
Synonym thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one
IUPAC Name 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one
InChI Key LDKDGDIWEUUXSH-UHFFFAOYSA-N
Molecular Formula C28H30O4
2

Reagents Holdings Llc Thymol, Purified, Reagents

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: Thyme camphor, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol IUPAC Name: 5-methyl-2-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C=C1O

CAS 89-83-8
Molecular Weight (g/mol) 150.22
SMILES CC(C)C1=CC=C(C)C=C1O
Synonym Thyme camphor, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol
IUPAC Name 5-methyl-2-(propan-2-yl)phenol
InChI Key MGSRCZKZVOBKFT-UHFFFAOYSA-N
Molecular Formula C10H14O
3

Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether 98.0+%, TCI America™

CAS: 108031-79-4 Molecular Formula: C24H38O3 Molecular Weight (g/mol): 374.565 MDL Number: MFCD00151131 InChI Key: VUDXCBLBKXFCNA-FEFNCVQLSA-N Synonym: (-)-MBF-OH Dimer, (-)-Noe′Cs Reagent PubChem CID: 20055568 SMILES: CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C

PubChem CID 20055568
CAS 108031-79-4
Molecular Weight (g/mol) 374.565
MDL Number MFCD00151131
SMILES CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C
Synonym (-)-MBF-OH Dimer, (-)-Noe′Cs Reagent
InChI Key VUDXCBLBKXFCNA-FEFNCVQLSA-N
Molecular Formula C24H38O3
4

Bis[(2R,3aS,4R,7aS)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether 98.0+%, TCI America™

CAS: 87248-50-8 Molecular Formula: C24H38O3 Molecular Weight (g/mol): 374.565 MDL Number: MFCD00074783 InChI Key: VUDXCBLBKXFCNA-VFQSMPPFSA-N Synonym: (+)-MBF-OH Dimer, (+)-Noe′Cs Reagent PubChem CID: 12916568 SMILES: CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C

PubChem CID 12916568
CAS 87248-50-8
Molecular Weight (g/mol) 374.565
MDL Number MFCD00074783
SMILES CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C
Synonym (+)-MBF-OH Dimer, (+)-Noe′Cs Reagent
InChI Key VUDXCBLBKXFCNA-VFQSMPPFSA-N
Molecular Formula C24H38O3
5

Ricca Chemical Company L(-)Menthol, 99%, Ricca Chemical

CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 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

PubChem CID 16666
CAS 2216-51-5
Molecular Weight (g/mol) 156.269
ChEBI CHEBI:15409
SMILES CC1CCC(C(C1)O)C(C)C
Synonym l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
IUPAC Name (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-KXUCPTDWSA-N
Molecular Formula C10H20O
6

(2S,8aR)-(-)-(Camphorylsulfonyl)oxaziridine 95.0+%, TCI America™

CAS: 104372-31-8 Molecular Formula: C10H15NO3S Molecular Weight (g/mol): 229.294 MDL Number: MFCD00075428 InChI Key: GBBJBUGPGFNISJ-HPFPYREMSA-N Synonym: 1r---10-camphorsulfonyl oxaziridine,--2s,8ar-camphorylsulfonyl oxaziridine PubChem CID: 98044902 SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C

PubChem CID 98044902
CAS 104372-31-8
Molecular Weight (g/mol) 229.294
MDL Number MFCD00075428
SMILES CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
Synonym 1r---10-camphorsulfonyl oxaziridine,--2s,8ar-camphorylsulfonyl oxaziridine
InChI Key GBBJBUGPGFNISJ-HPFPYREMSA-N
Molecular Formula C10H15NO3S
7

(2R,8aS)-(+)-(Camphorylsulfonyl)oxaziridine 95.0+%, TCI America™

CAS: 104322-63-6 Molecular Formula: C10H15NO3S Molecular Weight (g/mol): 229.294 MDL Number: MFCD00075319 InChI Key: GBBJBUGPGFNISJ-SKVWKECBSA-N Synonym: 1r---10-camphorsulfonyl oxaziridine PubChem CID: 86278372 SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C

PubChem CID 86278372
CAS 104322-63-6
Molecular Weight (g/mol) 229.294
MDL Number MFCD00075319
SMILES CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
Synonym 1r---10-camphorsulfonyl oxaziridine
InChI Key GBBJBUGPGFNISJ-SKVWKECBSA-N
Molecular Formula C10H15NO3S
8

Medchemexpress LLC α-terpinene | 99-86-5 | MFCD00001534 | 95.0% | 136.23 g/mol | C10H16 | 1 G
SDP

α-Terpinene is a monoterpene (C10H16, 136.23 g/mol) found in essential oils of various aromatic plants. It is used as a research reagent and analytical reference and has reported antioxidant, antifungal, and antiparasitic activity.

  • Monoterpene hydrocarbon with formula C10H16.
  • Provided as a laboratory research reagent and analytical standard.
  • Reported antioxidant and antifungal properties.
  • Used in studies of antiparasitic activity and natural product research.
  • Available in small-scale laboratory packaging for analytical use.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC (-)-carvone | 6485-40-1 | MFCD00001578 | 99.9% | 150.22 g/mol | C10H14O | 100 G
SDP

(-)-Carvone (CAS 6485-40-1) is the levorotatory enantiomer of carvone, supplied as a high-purity research chemical for analytical and laboratory use. It serves as a reference standard and reagent in neurotoxicology studies, chemical synthesis, and method development, and is accompanied by product documentation including an SDS and datasheet.

  • High purity (99.91%) for analytical and research use.
  • Suitable as a reference standard and reagent.
  • Common applications include neurotoxicology, synthesis, and analytical method development.
  • Available in laboratory package sizes with SDS and product datasheet.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC HY-N0512 10mg Medchemexpress, Loganin CAS:18524-94-2 Purity:>98%
SDP

Medchemexpress, HY-N0512 10mg Loganin CAS:18524-94-2 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC HY-N0914 5mg Medchemexpress, Ajugol CAS:52949-83-4 Purity:>98%
SDP

Medchemexpress, HY-N0914 5mg Ajugol CAS:52949-83-4 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC A-terpinene | 99-86-5 | MFCD00001534 | 136.23 g/mol | C10H16 | 500 MG
SDP

α-Terpinene is a naturally occurring monoterpene (CAS 99-86-5) widely used as a research reagent and reference standard. It is found in essential oils, has reported antioxidant and antifungal activity, and has been investigated for antiparasitic effects in research studies.

  • Monoterpene occurring in essential oils.
  • Chemical formula C10H16.
  • Molecular weight 136.23 g/mol.
  • Reported antioxidant and antifungal activity.
  • Used as a research reagent and reference standard.
  • Typical storage -20°C as supplied by manufacturer.
  • Available in small pack sizes, including 500 mg.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC HY-N6952 100mg Medchemexpress, Geraniol CAS:106-24-1 Purity:>98%
SDP

Medchemexpress, HY-N6952 100mg Geraniol CAS:106-24-1 Geraniol, an olefinic terpene, was found to inhibit growth of Candida albicans and Saccharomyces cerevisiae strains. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC HY-17389 100mg , Genipin (+)-Genipin CAS:6902-77-8 Purity:98%
SDP

Medchemexpress, HY-17389 100mg Genipin (+)-Genipin CAS:6902-77-8 Formula:C11H14O5 Purity:98% Genipin is a cell permeable inhibitor of uncoupling protein 2 (UCP2). Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC HY-N1503 5mg Medchemexpress, Methyl deacetylasperulosidate CAS:52613-28-2 Purity:>98%
SDP

Medchemexpress, HY-N1503 5mg Methyl deacetylasperulosidate CAS:52613-28-2 Methyl deacetylasperulosidate is an iridoid isolated from Borreria and Spermacoce species. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED