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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256 – 270 of 775 results

256

(+)-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: +-terpinen-4-ol,unii-hzk34ln80n,s-p-menth-1-en-4-ol,hzk34ln80n,s-1-isopropyl-4-methyl-3-cyclohexen-1-ol,4-terpinenol, d,+-4-terpineol,4-terpineol, +,1s-1-isopropyl-4-methylcyclohex-3-en-1-ol,4-carvomenthenol, + PubChem CID: 2724161 IUPAC Name: (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

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PubChem CID	2724161
CAS	2438-10-0
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00077431
SMILES	CC1=CCC(CC1)(C(C)C)O
Synonym	+-terpinen-4-ol,unii-hzk34ln80n,s-p-menth-1-en-4-ol,hzk34ln80n,s-1-isopropyl-4-methyl-3-cyclohexen-1-ol,4-terpinenol, d,+-4-terpineol,4-terpineol, +,1s-1-isopropyl-4-methylcyclohex-3-en-1-ol,4-carvomenthenol, +
IUPAC Name	(1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI Key	WRYLYDPHFGVWKC-SNVBAGLBSA-N
Molecular Formula	C10H18O

257

3-Methylene-2-norbornanone 97.0+%, TCI America™

CAS: 5597-27-3 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 InChI Key: FNOOZJAPZFHNCW-UHFFFAOYSA-N Synonym: 3-Methylenebicyclo[2.2.1]heptan-2-one PubChem CID: 96875 IUPAC Name: 2-methylidenebicyclo[2.2.1]heptan-3-one SMILES: C=C1C2CCC(C2)C1=O

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PubChem CID	96875
CAS	5597-27-3
Molecular Weight (g/mol)	122.167
SMILES	C=C1C2CCC(C2)C1=O
Synonym	3-Methylenebicyclo[2.2.1]heptan-2-one
IUPAC Name	2-methylidenebicyclo[2.2.1]heptan-3-one
InChI Key	FNOOZJAPZFHNCW-UHFFFAOYSA-N
Molecular Formula	C8H10O

258

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

CAS: 56602-77-8 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.26 MDL Number: MFCD19705260 InChI Key: RPYFJVIASOJLJS-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]heptanedimethanamine, Bis(aminomethyl)bicyclo[2.2.1]heptane PubChem CID: 10857171 IUPAC Name: 1-[3-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]methanamine SMILES: NCC1C2CCC(C2)C1CN

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Specifications

PubChem CID	10857171
CAS	56602-77-8
Molecular Weight (g/mol)	154.26
MDL Number	MFCD19705260
SMILES	NCC1C2CCC(C2)C1CN
Synonym	Bicyclo[2.2.1]heptanedimethanamine, Bis(aminomethyl)bicyclo[2.2.1]heptane
IUPAC Name	1-[3-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]methanamine
InChI Key	RPYFJVIASOJLJS-UHFFFAOYNA-N
Molecular Formula	C9H18N2

259

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

CAS: 7786-67-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00134655 InChI Key: ZYTMANIQRDEHIO-UHFFFAOYNA-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-yl)cyclohexan-1-ol SMILES: CC1CCC(C(O)C1)C(C)=C

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Specifications

PubChem CID	24585
CAS	7786-67-6
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00134655
SMILES	CC1CCC(C(O)C1)C(C)=C
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
IUPAC Name	5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol
InChI Key	ZYTMANIQRDEHIO-UHFFFAOYNA-N
Molecular Formula	C10H18O

260

(+)-Neomenthol 96.0+%, TCI America™

CAS: 2216-52-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00062980 InChI Key: NOOLISFMXDJSKH-UTLUCORTSA-N Synonym: (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol PubChem CID: 439263 ChEBI: CHEBI:15402 IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

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Specifications

PubChem CID	439263
CAS	2216-52-6
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:15402
MDL Number	MFCD00062980
SMILES	CC1CCC(C(C1)O)C(C)C
Synonym	(1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol
IUPAC Name	(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI Key	NOOLISFMXDJSKH-UTLUCORTSA-N
Molecular Formula	C10H20O

261

Linalyl Propionate 97.0+%, TCI America™

CAS: 144-39-8 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.317 MDL Number: MFCD00048607 InChI Key: WAQIIHCCEMGYKP-UHFFFAOYSA-N Synonym: Propionic Acid Linalyl Ester PubChem CID: 61098 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl propanoate SMILES: CCC(=O)OC(C)(CCC=C(C)C)C=C

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Specifications

PubChem CID	61098
CAS	144-39-8
Molecular Weight (g/mol)	210.317
MDL Number	MFCD00048607
SMILES	CCC(=O)OC(C)(CCC=C(C)C)C=C
Synonym	Propionic Acid Linalyl Ester
IUPAC Name	3,7-dimethylocta-1,6-dien-3-yl propanoate
InChI Key	WAQIIHCCEMGYKP-UHFFFAOYSA-N
Molecular Formula	C13H22O2

262

(-)-10-Camphorsulfonimine 98.0+%, TCI America™

CAS: 60886-80-8 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD00013315,MFCD00064576 InChI Key: ZAHOEBNYVSWBBW-UHFFFAOYNA-N Synonym: 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione,1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione PubChem CID: 45925640 IUPAC Name: 10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-ene-3,3-dione SMILES: CC1(C)C2CCC11CS(=O)(=O)N=C1C2

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Specifications

PubChem CID	45925640
CAS	60886-80-8
Molecular Weight (g/mol)	213.30
MDL Number	MFCD00013315,MFCD00064576
SMILES	CC1(C)C2CCC11CS(=O)(=O)N=C1C2
Synonym	1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione,1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione
IUPAC Name	10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-ene-3,3-dione
InChI Key	ZAHOEBNYVSWBBW-UHFFFAOYNA-N
Molecular Formula	C10H15NO2S

263

(+)-B-Chlorodiisopinocampheylborane (58% in Hexane, ca. 1.6mol/L), TCI America™

CAS: 112246-73-8 Molecular Formula: C20H34BCl Molecular Weight (g/mol): 320.75 MDL Number: MFCD00074808 InChI Key: PSEHHVRCDVOTID-NAVXHOJHSA-N Synonym: +-b-chlorodiisopinocamphenylborane PubChem CID: 133124869 IUPAC Name: chlorobis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]borane SMILES: C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C

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Specifications

PubChem CID	133124869
CAS	112246-73-8
Molecular Weight (g/mol)	320.75
MDL Number	MFCD00074808
SMILES	C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C
Synonym	+-b-chlorodiisopinocamphenylborane
IUPAC Name	chlorobis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]borane
InChI Key	PSEHHVRCDVOTID-NAVXHOJHSA-N
Molecular Formula	C20H34BCl

264

N-(2-Carboxybenzoyl)-(-)-10,2-camphorsultam 98.0+%, TCI America™

CAS: 179950-32-4 Molecular Formula: C18H21NO5S Molecular Weight (g/mol): 363.43 MDL Number: MFCD04117913 InChI Key: UJCSAJNSMWSFHF-UHFFFAOYNA-N

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Specifications

CAS	179950-32-4
Molecular Weight (g/mol)	363.43
MDL Number	MFCD04117913
InChI Key	UJCSAJNSMWSFHF-UHFFFAOYNA-N
Molecular Formula	C18H21NO5S

265

Citronellic Acid 95.0+%, TCI America™

CAS: 502-47-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00002728 InChI Key: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonym: citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC Name: 3,7-dimethyloct-6-enoic acid SMILES: CC(CCC=C(C)C)CC(O)=O

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Specifications

PubChem CID	10402
CAS	502-47-6
Molecular Weight (g/mol)	170.25
ChEBI	CHEBI:80507
MDL Number	MFCD00002728
SMILES	CC(CCC=C(C)C)CC(O)=O
Synonym	citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr
IUPAC Name	3,7-dimethyloct-6-enoic acid
InChI Key	GJWSUKYXUMVMGX-UHFFFAOYNA-N
Molecular Formula	C10H18O2

266

1,4-Diisopropylbenzene 98.0+%, TCI America™

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-bis(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(C=C1)C(C)C

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PubChem CID	7486
CAS	100-18-5
Molecular Weight (g/mol)	162.28
MDL Number	MFCD00008892
SMILES	CC(C)C1=CC=C(C=C1)C(C)C
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
IUPAC Name	1,4-bis(propan-2-yl)benzene
InChI Key	SPPWGCYEYAMHDT-UHFFFAOYSA-N
Molecular Formula	C12H18

267

p-Cymene 95.0+%, TCI America™

CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C

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Specifications

PubChem CID	7463
CAS	99-87-6
Molecular Weight (g/mol)	134.222
ChEBI	CHEBI:28768
MDL Number	MFCD00008893
SMILES	CC1=CC=C(C=C1)C(C)C
Synonym	p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen
IUPAC Name	1-methyl-4-propan-2-ylbenzene
InChI Key	HFPZCAJZSCWRBC-UHFFFAOYSA-N
Molecular Formula	C10H14

268

Sodium (+/-)-10-Camphorsulfonate 98.0+%, TCI America™

CAS: 34850-66-3 Molecular Formula: C10H15NaO4S Molecular Weight (g/mol): 254.276 MDL Number: MFCD00135623 InChI Key: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonym: sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate PubChem CID: 23686666 IUPAC Name: sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]

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Specifications

PubChem CID	23686666
CAS	34850-66-3
Molecular Weight (g/mol)	254.276
MDL Number	MFCD00135623
SMILES	CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]
Synonym	sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate
IUPAC Name	sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate
InChI Key	AWMAOFAHBPCBHJ-UHFFFAOYSA-M
Molecular Formula	C10H15NaO4S

269

(+)-3-Carene 90.0+%, TCI America™

CAS: 498-15-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00066417 InChI Key: BQOFWKZOCNGFEC-BDAKNGLRSA-N PubChem CID: 443156 ChEBI: CHEBI:7 IUPAC Name: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C

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Specifications

PubChem CID	443156
CAS	498-15-7
Molecular Weight (g/mol)	136.24
ChEBI	CHEBI:7
MDL Number	MFCD00066417
SMILES	CC1=CC[C@@H]2[C@H](C1)C2(C)C
IUPAC Name	(1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene
InChI Key	BQOFWKZOCNGFEC-BDAKNGLRSA-N
Molecular Formula	C10H16

270

beta-Citronellol 95.0+%, TCI America™

CAS: 106-22-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 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

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Specifications

PubChem CID	8842
CAS	106-22-9
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:50462
MDL Number	MFCD00002935
SMILES	CC(CCC=C(C)C)CCO
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
IUPAC Name	3,7-dimethyloct-6-en-1-ol
InChI Key	QMVPMAAFGQKVCJ-UHFFFAOYSA-N
Molecular Formula	C10H20O

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