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 – 15 of 366 results

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Carvacrol, Thermo Scientific Chemicals

CAS: 499-75-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002236 InChI Key: RECUKUPTGUEGMW-UHFFFAOYSA-N IUPAC Name: 2-methyl-5-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C(O)=C1

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CAS	499-75-2
Molecular Weight (g/mol)	150.22
MDL Number	MFCD00002236
SMILES	CC(C)C1=CC=C(C)C(O)=C1
IUPAC Name	2-methyl-5-(propan-2-yl)phenol
InChI Key	RECUKUPTGUEGMW-UHFFFAOYSA-N
Molecular Formula	C10H14O

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Nerol, 97%, Thermo Scientific Chemicals

CAS: 106-25-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00063204 InChI Key: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(C)=CCC\C(C)=C/CO

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PubChem CID	643820
CAS	106-25-2
Molecular Weight (g/mol)	154.25
ChEBI	CHEBI:29452
MDL Number	MFCD00063204
SMILES	CC(C)=CCC\C(C)=C/CO
Synonym	nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol
IUPAC Name	(2Z)-3,7-dimethylocta-2,6-dien-1-ol
InChI Key	GLZPCOQZEFWAFX-YFHOEESVSA-N
Molecular Formula	C10H18O

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Terpineol, Practical, Spectrum™ Chemical

CAS: 8000-41-7 Molecular Weight (g/mol): 154.24 g/mol

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CAS	8000-41-7
Molecular Weight (g/mol)	154.24 g/mol

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D-(+)-Camphor, Spectrum™ Chemical

CAS: 464-49-3

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CAS	464-49-3

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(-)-8-Phenylmenthol, 97%, Thermo Scientific Chemicals

CAS: 65253-04-5 MDL Number: MFCD00010501 InChI Key: WTQIZFCJMGWUGZ-BPLDGKMQSA-N Synonym: --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r PubChem CID: 2725001 IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2

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PubChem CID	2725001
CAS	65253-04-5
MDL Number	MFCD00010501
SMILES	CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
Synonym	--8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r
IUPAC Name	(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol
InChI Key	WTQIZFCJMGWUGZ-BPLDGKMQSA-N

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Menthol, Crystal, FCC, Spectrum™ Chemical

CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

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CAS	2216-51-5
Molecular Weight (g/mol)	156.27
SMILES	CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
IUPAC Name	(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
InChI Key	NOOLISFMXDJSKH-KXUCPTDWSA-N
Molecular Formula	C10H20O

Bis(pentamethylcyclopentadienyl)titanium dichloride, Thermo Scientific Chemicals

CAS: 11136-36-0 Molecular Formula: C20H30Cl2Ti Molecular Weight (g/mol): 389.227 MDL Number: MFCD00049153 InChI Key: ZBFBXTFQCKIUHU-UHFFFAOYSA-L Synonym: titanium 4+ chloride 2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-ide 1/2/2 PubChem CID: 91997586 IUPAC Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;titanium(4+);dichloride SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Ti+4]

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Specifications

PubChem CID	91997586
CAS	11136-36-0
Molecular Weight (g/mol)	389.227
MDL Number	MFCD00049153
SMILES	CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Ti+4]
Synonym	titanium 4+ chloride 2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-ide 1/2/2
IUPAC Name	1,2,3,5,5-pentamethylcyclopenta-1,3-diene;titanium(4+);dichloride
InChI Key	ZBFBXTFQCKIUHU-UHFFFAOYSA-L
Molecular Formula	C20H30Cl2Ti

2-Methyl-5-isopropylaniline, Thermo Scientific Chemicals

CAS: 2051-53-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00044503 InChI Key: YKWALWNGEXPARQ-UHFFFAOYSA-N IUPAC Name: 2-methyl-5-(propan-2-yl)aniline SMILES: CC(C)C1=CC=C(C)C(N)=C1

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CAS	2051-53-8
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00044503
SMILES	CC(C)C1=CC=C(C)C(N)=C1
IUPAC Name	2-methyl-5-(propan-2-yl)aniline
InChI Key	YKWALWNGEXPARQ-UHFFFAOYSA-N
Molecular Formula	C10H15N

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Flurbiprofen, USP, 99-100.5%, Spectrum™ Chemical

CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N IUPAC Name: 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1

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CAS	5104-49-4
Molecular Weight (g/mol)	244.27
MDL Number	MFCD00079303
SMILES	CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
IUPAC Name	2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid
InChI Key	SYTBZMRGLBWNTM-UHFFFAOYNA-N
Molecular Formula	C15H13FO2

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DL-Menthol, Crystal, FCC, Spectrum™ Chemical

CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

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CAS	89-78-1
Molecular Weight (g/mol)	156.27
SMILES	CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
IUPAC Name	(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
InChI Key	NOOLISFMXDJSKH-KXUCPTDWSA-N
Molecular Formula	C10H20O

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Terpin Hydrate, USP, 98-100.5%, Spectrum™ Chemical

CAS: 2451-01-6 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 InChI Key: JGKJMBOJWVAMIJ-UHFFFAOYSA-N IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate SMILES: O.CC(C)(O)C1CCC(C)(O)CC1

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CAS	2451-01-6
Molecular Weight (g/mol)	190.28
SMILES	O.CC(C)(O)C1CCC(C)(O)CC1
IUPAC Name	4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate
InChI Key	JGKJMBOJWVAMIJ-UHFFFAOYSA-N
Molecular Formula	C10H22O3

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alpha-Terpineol, Practical, 80-90%, Spectrum™ Chemical

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 InChI Key: WUOACPNHFRMFPN-VIFPVBQESA-N IUPAC Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol SMILES: CC1=CC[C@@H](CC1)C(C)(C)O

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CAS	98-55-5
Molecular Weight (g/mol)	154.25
SMILES	CC1=CC[C@@H](CC1)C(C)(C)O
IUPAC Name	2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol
InChI Key	WUOACPNHFRMFPN-VIFPVBQESA-N
Molecular Formula	C10H18O

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Flunixin Meglumine, USP, 98-102%, Spectrum™ Chemical

CAS: 42461-84-7 Molecular Formula: C21H28F3N3O7 Molecular Weight (g/mol): 491.46 InChI Key: MGCCHNLNRBULBU-WZTVWXICSA-N IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid SMILES: CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CC1=C(NC2=NC=CC=C2C(O)=O)C=CC=C1C(F)(F)F

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CAS	42461-84-7
Molecular Weight (g/mol)	491.46
SMILES	CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CC1=C(NC2=NC=CC=C2C(O)=O)C=CC=C1C(F)(F)F
IUPAC Name	(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid
InChI Key	MGCCHNLNRBULBU-WZTVWXICSA-N
Molecular Formula	C21H28F3N3O7

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Terpin Hydrate, USP, 98-100.5%, Spectrum™ Chemical

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CAS	2451-01-6
Molecular Weight (g/mol)	190.28
SMILES	O.CC(C)(O)C1CCC(C)(O)CC1
IUPAC Name	4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate
InChI Key	JGKJMBOJWVAMIJ-UHFFFAOYSA-N
Molecular Formula	C10H22O3

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

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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

Monoterpenoids

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