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 794 results

256

4,4'-Diisopropylbiphenyl, TCI America™

CAS: 18970-30-4 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD00043533 InChI Key: NUEUMFZLNOCRCQ-UHFFFAOYSA-N Synonym: 4,4'-diisopropylbiphenyl,4,4'-diisopropyl-1,1'-biphenyl,4,4'-di-iso-propylbiphenyl,unii-wr8g413l6a,1,1'-biphenyl, 4,4'-bis 1-methylethyl,4,4-diisopropylbiphenyl,1,1'-biphenyl, 4,4'-bis-1-methylethyl,1-propan-2-yl-4-4-propan-2-ylphenyl benzene,biphenyl, 4,4'-diisopropyl,pubchem17483 PubChem CID: 519615 IUPAC Name: 4,4'-bis(propan-2-yl)-1,1'-biphenyl SMILES: CC(C)C1=CC=C(C=C1)C1=CC=C(C=C1)C(C)C

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Specifications

PubChem CID	519615
CAS	18970-30-4
Molecular Weight (g/mol)	238.37
MDL Number	MFCD00043533
SMILES	CC(C)C1=CC=C(C=C1)C1=CC=C(C=C1)C(C)C
Synonym	4,4'-diisopropylbiphenyl,4,4'-diisopropyl-1,1'-biphenyl,4,4'-di-iso-propylbiphenyl,unii-wr8g413l6a,1,1'-biphenyl, 4,4'-bis 1-methylethyl,4,4-diisopropylbiphenyl,1,1'-biphenyl, 4,4'-bis-1-methylethyl,1-propan-2-yl-4-4-propan-2-ylphenyl benzene,biphenyl, 4,4'-diisopropyl,pubchem17483
IUPAC Name	4,4'-bis(propan-2-yl)-1,1'-biphenyl
InChI Key	NUEUMFZLNOCRCQ-UHFFFAOYSA-N
Molecular Formula	C18H22

257

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

258

2-Norbornanone 98.0+%, TCI America™

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

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Specifications

PubChem CID	10345
CAS	497-38-1
Molecular Weight (g/mol)	110.156
MDL Number	MFCD00074823
SMILES	C1CC2CC1CC2=O
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
IUPAC Name	bicyclo[2.2.1]heptan-3-one
InChI Key	KPMKEVXVVHNIEY-UHFFFAOYSA-N
Molecular Formula	C7H10O

259

(+)-Isopinocampheylborane TMEDA Complex 98.0+%, TCI America™

CAS: 68297-74-5 Molecular Formula: C26H50B2N2 Molecular Weight (g/mol): 412.32 MDL Number: MFCD00013212 InChI Key: YIPGSNPACSKQKJ-AUDPXGPISA-N Synonym: (+)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine PubChem CID: 12482036 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine;[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron SMILES: [B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C

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Specifications

PubChem CID	12482036
CAS	68297-74-5
Molecular Weight (g/mol)	412.32
MDL Number	MFCD00013212
SMILES	[B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C
Synonym	(+)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine;[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron
InChI Key	YIPGSNPACSKQKJ-AUDPXGPISA-N
Molecular Formula	C26H50B2N2

260

(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2,2-Dihydroxyacetate 98.0+%, TCI America™

CAS: 111969-64-3 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00792503 InChI Key: BWZMJRSMHQDFIT-KXUCPTDWSA-N Synonym: 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 7373179 IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate SMILES: CC1CCC(C(C1)OC(=O)C(O)O)C(C)C

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Specifications

PubChem CID	7373179
CAS	111969-64-3
Molecular Weight (g/mol)	230.304
MDL Number	MFCD00792503
SMILES	CC1CCC(C(C1)OC(=O)C(O)O)C(C)C
Synonym	1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester
IUPAC Name	[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate
InChI Key	BWZMJRSMHQDFIT-KXUCPTDWSA-N
Molecular Formula	C12H22O4

261

(-)-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

262

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

263

Dichloro(p-cymene)ruthenium(II) Dimer 95.0+%, TCI America™

CAS: 52462-29-0 Molecular Formula: C20H28Cl4Ru2 Molecular Weight (g/mol): 612.384 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

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Specifications

PubChem CID	10908223
CAS	52462-29-0
Molecular Weight (g/mol)	612.384
MDL Number	MFCD00064793
SMILES	CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl
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
IUPAC Name	dichlororuthenium;1-methyl-4-propan-2-ylbenzene
InChI Key	LAXRNWSASWOFOT-UHFFFAOYSA-J
Molecular Formula	C20H28Cl4Ru2

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

(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (S)-2-Hydroxypropionate 98.0+%, TCI America™

CAS: 61597-98-6 Molecular Formula: C13H24O3 Molecular Weight (g/mol): 228.33 MDL Number: MFCD09037384,MFCD27977194,MFCD00589639 InChI Key: UJNOLBSYLSYIBM-UHFFFAOYNA-N Synonym: (S)-2-Hydroxypropionic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester, L-Menthyl L-Lactate PubChem CID: 7076215 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexyl 2-hydroxypropanoate SMILES: CC(C)C1CCC(C)CC1OC(=O)C(C)O

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Specifications

PubChem CID	7076215
CAS	61597-98-6
Molecular Weight (g/mol)	228.33
MDL Number	MFCD09037384,MFCD27977194,MFCD00589639
SMILES	CC(C)C1CCC(C)CC1OC(=O)C(C)O
Synonym	(S)-2-Hydroxypropionic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester, L-Menthyl L-Lactate
IUPAC Name	5-methyl-2-(propan-2-yl)cyclohexyl 2-hydroxypropanoate
InChI Key	UJNOLBSYLSYIBM-UHFFFAOYNA-N
Molecular Formula	C13H24O3

266

(+)-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

267

(+)-3-Bromocamphor-8-sulfonic Acid Ammonium Salt 98.0+%, TCI America™

CAS: 14575-84-9 Molecular Formula: C10H18BrNO4S Molecular Weight (g/mol): 328.221 MDL Number: MFCD00167438 InChI Key: GFBVBBRNPGPROZ-ZEMXJPTRSA-N Synonym: d-3-bromocamphor-8-sulfonic acid ammonium salt,+-3-bromocamphor-8-sulfonic acid ammonium salt,1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt,1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate PubChem CID: 71306887 IUPAC Name: azane;[(1S,2S,4R,7R)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N

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Specifications

PubChem CID	71306887
CAS	14575-84-9
Molecular Weight (g/mol)	328.221
MDL Number	MFCD00167438
SMILES	CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N
Synonym	d-3-bromocamphor-8-sulfonic acid ammonium salt,+-3-bromocamphor-8-sulfonic acid ammonium salt,1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt,1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate
IUPAC Name	azane;[(1S,2S,4R,7R)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid
InChI Key	GFBVBBRNPGPROZ-ZEMXJPTRSA-N
Molecular Formula	C10H18BrNO4S

268

(1R)-(-)-Camphorquinone 98.0+%, TCI America™

CAS: 10334-26-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00064160,MFCD00082863,MFCD00064160,MFCD00082863 InChI Key: VNQXSTWCDUXYEZ-LDWIPMOCSA-N Synonym: 1r,4s-1,7,7-trimethylnorbornane-2,3-dione,1r,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,1s,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione PubChem CID: 16211789 IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione SMILES: CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2=O

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Specifications

PubChem CID	16211789
CAS	10334-26-6
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00064160,MFCD00082863,MFCD00064160,MFCD00082863
SMILES	CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2=O
Synonym	1r,4s-1,7,7-trimethylnorbornane-2,3-dione,1r,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione,1s,4r-4,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione
IUPAC Name	(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
InChI Key	VNQXSTWCDUXYEZ-LDWIPMOCSA-N
Molecular Formula	C10H14O2

269

1,3-Bis(dicyanomethylidene)indan 98.0+%, TCI America™

CAS: 38172-19-9 Molecular Formula: C15H6N4 Molecular Weight (g/mol): 242.241 MDL Number: MFCD00142514 InChI Key: HBZYYOYCJQHAEL-UHFFFAOYSA-N Synonym: 1,3-Bis(dicyanomethylene)indan PubChem CID: 3360610 IUPAC Name: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile SMILES: C1C(=C(C#N)C#N)C2=CC=CC=C2C1=C(C#N)C#N

Pricing & Availability
Specifications

PubChem CID	3360610
CAS	38172-19-9
Molecular Weight (g/mol)	242.241
MDL Number	MFCD00142514
SMILES	C1C(=C(C#N)C#N)C2=CC=CC=C2C1=C(C#N)C#N
Synonym	1,3-Bis(dicyanomethylene)indan
IUPAC Name	2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile
InChI Key	HBZYYOYCJQHAEL-UHFFFAOYSA-N
Molecular Formula	C15H6N4

270

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

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