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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196 – 210 of 771 results

196

(+/-)-Camphorquinone 98.0+%, TCI America™

CAS: 10373-78-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00064160 InChI Key: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonym: camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone PubChem CID: 25208 ChEBI: CHEBI:34607 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

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Specifications

PubChem CID	25208
CAS	10373-78-1
Molecular Weight (g/mol)	166.22
ChEBI	CHEBI:34607
MDL Number	MFCD00064160
SMILES	CC1(C2CCC1(C(=O)C2=O)C)C
Synonym	camphorquinone,dl-camphorquinone,camphoroquinone,2,3-bornanedione,camphor quinone,camphoquinone,1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,bornane-2,3-dione,bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl,+/--camphorquinone
IUPAC Name	4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
InChI Key	VNQXSTWCDUXYEZ-UHFFFAOYSA-N
Molecular Formula	C10H14O2

197

Norbornane 98.0+%, TCI America™

CAS: 279-23-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00074822 InChI Key: UMRZSTCPUPJPOJ-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]heptane PubChem CID: 9233 IUPAC Name: bicyclo[2.2.1]heptane SMILES: C1CC2CCC1C2

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Specifications

PubChem CID	9233
CAS	279-23-2
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00074822
SMILES	C1CC2CCC1C2
Synonym	Bicyclo[2.2.1]heptane
IUPAC Name	bicyclo[2.2.1]heptane
InChI Key	UMRZSTCPUPJPOJ-UHFFFAOYSA-N
Molecular Formula	C7H12

198

(+/-)-Menthol 98.0+%, TCI America™

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

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Specifications

PubChem CID	6566020
CAS	89-78-1
Molecular Weight (g/mol)	156.269
MDL Number	MFCD00001484
SMILES	CC1CCC(C(C1)O)C(C)C
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
IUPAC Name	(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI Key	NOOLISFMXDJSKH-IVZWLZJFSA-N
Molecular Formula	C10H20O

199

(1S,2S,5S)-(-)-2-Hydroxy-3-pinanone 98.0+%, TCI America™

CAS: 1845-25-6 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00040556 InChI Key: VZRRCQOUNSHSGB-BYULHYEWSA-N Synonym: (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one PubChem CID: 11126668 IUPAC Name: (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one SMILES: CC1(C2CC1C(C(=O)C2)(C)O)C

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Specifications

PubChem CID	11126668
CAS	1845-25-6
Molecular Weight (g/mol)	168.236
MDL Number	MFCD00040556
SMILES	CC1(C2CC1C(C(=O)C2)(C)O)C
Synonym	(1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
IUPAC Name	(1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one
InChI Key	VZRRCQOUNSHSGB-BYULHYEWSA-N
Molecular Formula	C10H16O2

200

cis-4-tert-Butylcyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 943-28-2 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 InChI Key: QVQKEGYITJBHRQ-UHFFFAOYSA-N PubChem CID: 136759 IUPAC Name: 4-tert-butylcyclohexane-1-carboxylic acid SMILES: CC(C)(C)C1CCC(CC1)C(=O)O

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Specifications

PubChem CID	136759
CAS	943-28-2
Molecular Weight (g/mol)	184.279
SMILES	CC(C)(C)C1CCC(CC1)C(=O)O
IUPAC Name	4-tert-butylcyclohexane-1-carboxylic acid
InChI Key	QVQKEGYITJBHRQ-UHFFFAOYSA-N
Molecular Formula	C11H20O2

201

Fenchyl Alcohol 96.0+%, TCI America™

CAS: 1632-73-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00066640,MFCD00003760 InChI Key: IAIHUHQCLTYTSF-MRTMQBJTSA-N Synonym: Fenchol, 1,3,3-Trimethyl-2-norborneol PubChem CID: 15406 IUPAC Name: (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1O

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Specifications

PubChem CID	15406
CAS	1632-73-1
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00066640,MFCD00003760
SMILES	CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1O
Synonym	Fenchol, 1,3,3-Trimethyl-2-norborneol
IUPAC Name	(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
InChI Key	IAIHUHQCLTYTSF-MRTMQBJTSA-N
Molecular Formula	C10H18O

202

(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

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Specifications

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

203

(+)-Menthyl Acetate 98.0+%, TCI America™

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

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Specifications

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

204

(1S,2S,3R,5S)-(+)-2,3-Pinanediol 98.0+%, TCI America™

CAS: 18680-27-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00077851 InChI Key: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s PubChem CID: 10219606 IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

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Specifications

PubChem CID	10219606
CAS	18680-27-8
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00077851
SMILES	CC1(C2CC1C(C(C2)O)(C)O)C
Synonym	1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s
IUPAC Name	(1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
InChI Key	MOILFCKRQFQVFS-OORONAJNSA-N
Molecular Formula	C10H18O2

205

(-)-Menthoxyacetic Acid 98.0+%, TCI America™

CAS: 40248-63-3 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00001483 InChI Key: CILPHQCEVYJUDN-MXWKQRLJSA-N PubChem CID: 25277152 IUPAC Name: 2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetic acid SMILES: CC1CCC(C(C1)OCC(=O)O)C(C)C

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Specifications

PubChem CID	25277152
CAS	40248-63-3
Molecular Weight (g/mol)	214.305
MDL Number	MFCD00001483
SMILES	CC1CCC(C(C1)OCC(=O)O)C(C)C
IUPAC Name	2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetic acid
InChI Key	CILPHQCEVYJUDN-MXWKQRLJSA-N
Molecular Formula	C12H22O3

206

(+)-3,9-Dibromocamphor 97.0+%, TCI America™

CAS: 10293-10-4 Molecular Formula: C10H14Br2O Molecular Weight (g/mol): 310.029 MDL Number: MFCD00167983 InChI Key: DCDNKSJBRIJYEC-MZIHZIJQSA-N PubChem CID: 13783905 IUPAC Name: (1S,2S,4R)-2-bromo-7-(bromomethyl)-4,7-dimethylbicyclo[2.2.1]heptan-3-one SMILES: CC12CCC(C1(C)CBr)C(C2=O)Br

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Specifications

PubChem CID	13783905
CAS	10293-10-4
Molecular Weight (g/mol)	310.029
MDL Number	MFCD00167983
SMILES	CC12CCC(C1(C)CBr)C(C2=O)Br
IUPAC Name	(1S,2S,4R)-2-bromo-7-(bromomethyl)-4,7-dimethylbicyclo[2.2.1]heptan-3-one
InChI Key	DCDNKSJBRIJYEC-MZIHZIJQSA-N
Molecular Formula	C10H14Br2O

207

trans-4-tert-Butylcyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 943-29-3 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00466237 InChI Key: QVQKEGYITJBHRQ-UHFFFAOYSA-N Synonym: trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n PubChem CID: 136759 IUPAC Name: 4-tert-butylcyclohexane-1-carboxylic acid SMILES: CC(C)(C)C1CCC(CC1)C(=O)O

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Specifications

PubChem CID	136759
CAS	943-29-3
Molecular Weight (g/mol)	184.279
MDL Number	MFCD00466237
SMILES	CC(C)(C)C1CCC(CC1)C(=O)O
Synonym	trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n
IUPAC Name	4-tert-butylcyclohexane-1-carboxylic acid
InChI Key	QVQKEGYITJBHRQ-UHFFFAOYSA-N
Molecular Formula	C11H20O2

208

(+/-)-Camphor 95.0+%, TCI America™

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: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

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Specifications

PubChem CID	2537
CAS	76-22-2
Molecular Weight (g/mol)	152.24
ChEBI	CHEBI:36773
MDL Number	MFCD00074738,MFCD00064149
SMILES	CC1(C)C2CCC1(C)C(=O)C2
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
IUPAC Name	1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI Key	DSSYKIVIOFKYAU-UHFFFAOYNA-N
Molecular Formula	C10H16O

209

(-)-10-Camphorsulfonyl Chloride 98.0+%, TCI America™

CAS: 39262-22-1 Molecular Formula: C10H15ClO3S Molecular Weight (g/mol): 250.737 MDL Number: MFCD00064155 InChI Key: BGABKEVTHIJBIW-XVKPBYJWSA-N Synonym: 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,l--10-camphorsulfonyl chloride,l---10-camphorsulfonyl chloride,10-camphorsulfonyl chloride,1r---camphor-10-sulfonyl chloride,1r-camphor-10-sulfonic acid chloride,pubchem8092,ksc914s0b,l-10-camphorsulfonyl chloride PubChem CID: 9816396 IUPAC Name: [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C

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Specifications

PubChem CID	9816396
CAS	39262-22-1
Molecular Weight (g/mol)	250.737
MDL Number	MFCD00064155
SMILES	CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C
Synonym	1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonyl chloride,l--10-camphorsulfonyl chloride,l---10-camphorsulfonyl chloride,10-camphorsulfonyl chloride,1r---camphor-10-sulfonyl chloride,1r-camphor-10-sulfonic acid chloride,pubchem8092,ksc914s0b,l-10-camphorsulfonyl chloride
IUPAC Name	[(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride
InChI Key	BGABKEVTHIJBIW-XVKPBYJWSA-N
Molecular Formula	C10H15ClO3S

210

2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl 98.0+%, TCI America™

CAS: 564483-18-7 Molecular Formula: C33H49P Molecular Weight (g/mol): 476.729 MDL Number: MFCD04117682 InChI Key: UGOMMVLRQDMAQQ-UHFFFAOYSA-N Synonym: x-phos,2-dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl,xphos,2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl,dicyclohexyl 2',4',6'-triisopropyl-1,1'-biphenyl-2-yl phosphine,unii-r271fu23t8,2-dicyclohexylphosphino-2,4,6-tri-i-propyl-1,1-biphenyl,2-dicyclohexylphosphino-2',4',6'-tri-isopropyl-1,1'-biphenyl,chemdose tm , x-phos PubChem CID: 11155794 IUPAC Name: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C

Pricing & Availability
Specifications

PubChem CID	11155794
CAS	564483-18-7
Molecular Weight (g/mol)	476.729
MDL Number	MFCD04117682
SMILES	CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C
Synonym	x-phos,2-dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl,xphos,2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl,dicyclohexyl 2',4',6'-triisopropyl-1,1'-biphenyl-2-yl phosphine,unii-r271fu23t8,2-dicyclohexylphosphino-2,4,6-tri-i-propyl-1,1-biphenyl,2-dicyclohexylphosphino-2',4',6'-tri-isopropyl-1,1'-biphenyl,chemdose tm , x-phos
IUPAC Name	dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
InChI Key	UGOMMVLRQDMAQQ-UHFFFAOYSA-N
Molecular Formula	C33H49P

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