Monoterpenoider

En forskelligartet, modificeret klasse af terpenoider omfattende to isoprenenheder og indeholdende oxygenfunktionalitet eller mangler en methylgruppe; de har relevans for medicinal-, kosmetik-, landbrugs- og fødevareindustrien.

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Kampagner er tilgængelige

Citral, 95%, blanding af cis og trans

CAS: 5392-40-5 Molekylær formel: C10H16O Molekylvægt (g/mol): 152.24 MDL nummer: MFCD00006997 InChI nøgle: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC navn: (2E)-3,7-dimethylocta-2,6-dienal SMIL: CC(C)=CCC\C(C)=C\C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006997
PubChem CID	638011
Molekylvægt (g/mol)	152.24
CAS	5392-40-5
ChEBI	CHEBI:16980
Synonym	citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb
SMIL	CC(C)=CCC\C(C)=C\C=O
IUPAC navn	(2E)-3,7-dimethylocta-2,6-dienal
InChI nøgle	WTEVQBCEXWBHNA-JXMROGBWSA-N
Molekylær formel	C10H16O

Linalool, 97%

CAS: 78-70-6 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.253 MDL nummer: MFCD00008906 InChI nøgle: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC navn: 3,7-dimethylocta-1,6-dien-3-ol SMIL: CC(=CCCC(C)(C=C)O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008906
PubChem CID	6549
Molekylvægt (g/mol)	154.253
CAS	78-70-6
ChEBI	CHEBI:17580
Synonym	linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool
SMIL	CC(=CCCC(C)(C=C)O)C
IUPAC navn	3,7-dimethylocta-1,6-dien-3-ol
InChI nøgle	CDOSHBSSFJOMGT-UHFFFAOYSA-N
Molekylær formel	C10H18O

(R)-(+)-Limonen, 96%

CAS: 5989-27-5 Molekylær formel: C10H16 Molekylvægt (g/mol): 136.24 MDL nummer: MFCD00062991 InChI nøgle: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC navn: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexen SMIL: CC(=C)[C@@H]1CCC(C)=CC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00062991
PubChem CID	440917
Molekylvægt (g/mol)	136.24
CAS	5989-27-5
ChEBI	CHEBI:15382
Synonym	d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene
SMIL	CC(=C)[C@@H]1CCC(C)=CC1
IUPAC navn	(4R)-1-methyl-4-prop-1-en-2-ylcyclohexen
InChI nøgle	XMGQYMWWDOXHJM-JTQLQIEISA-N
Molekylær formel	C10H16

Linalool, 97%

CAS: 78-70-6 Molekylær formel: C₁₀H₁₈O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00008906 InChI nøgle: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC navn: 3,7-dimethylocta-1,6-dien-3-ol SMIL: CC(=CCCC(C)(C=C)O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008906
PubChem CID	6549
Molekylvægt (g/mol)	154.25
CAS	78-70-6
ChEBI	CHEBI:17580
Synonym	linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool
SMIL	CC(=CCCC(C)(C=C)O)C
IUPAC navn	3,7-dimethylocta-1,6-dien-3-ol
InChI nøgle	CDOSHBSSFJOMGT-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₈O

Kampagner er tilgængelige

Menton, 98%, blanding af isomerer, Thermo Scientific Chemicals

Pris og tilgængelighed

Citronellal, 95+%

CAS: 106-23-0 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00038090 InChI nøgle: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 IUPAC navn: 3,7-dimethyloct-6-enal SMIL: C[C@H](CCC=C(C)C)CC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00038090
PubChem CID	7794
Molekylvægt (g/mol)	154.25
CAS	106-23-0
ChEBI	CHEBI:47856
Synonym	citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal
SMIL	C[C@H](CCC=C(C)C)CC=O
IUPAC navn	3,7-dimethyloct-6-enal
InChI nøgle	NEHNMFOYXAPHSD-SNVBAGLBSA-N
Molekylær formel	C10H18O

D(+)-Carvone, 98%, syntetisk

CAS: 2244-16-8 Molekylær formel: C₁₀H₁₄O Molekylvægt (g/mol): 150.22 MDL nummer: MFCD00062997 InChI nøgle: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC navn: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMIL: CC1=CCC(CC1=O)C(=C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00062997
PubChem CID	16724
Molekylvægt (g/mol)	150.22
CAS	2244-16-8
ChEBI	CHEBI:15399
Synonym	d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one
SMIL	CC1=CCC(CC1=O)C(=C)C
IUPAC navn	(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on
InChI nøgle	ULDHMXUKGWMISQ-VIFPVBQESA-N
Molekylær formel	C₁₀H₁₄O

L-Menthol, 99%

CAS: 2216-51-5 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.269 MDL nummer: MFCD00062979 InChI nøgle: 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 navn: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMIL: CC1CCC(C(C1)O)C(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00062979
PubChem CID	16666
Molekylvægt (g/mol)	156.269
CAS	2216-51-5
ChEBI	CHEBI:15409
Synonym	l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
SMIL	CC1CCC(C(C1)O)C(C)C
IUPAC navn	(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI nøgle	NOOLISFMXDJSKH-KXUCPTDWSA-N
Molekylær formel	C10H20O

alfa-Terpineol, 97+%

CAS: 98-55-5 Molekylær formel: C₁₀H₁₈O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00001557 InChI nøgle: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC navn: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMIL: CC1=CCC(CC1)C(C)(C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001557
PubChem CID	17100
Molekylvægt (g/mol)	154.25
CAS	98-55-5
ChEBI	CHEBI:22469
Synonym	alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
SMIL	CC1=CCC(CC1)C(C)(C)O
IUPAC navn	2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChI nøgle	WUOACPNHFRMFPN-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₈O

4-isopropylbenzoesyre, 98+%

CAS: 536-66-3 Molekylær formel: C₁₀H₁₂O₂ Molekylvægt (g/mol): 164.2 MDL nummer: MFCD00002564 InChI nøgle: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC navn: 4-propan-2-ylbenzoesyre SMIL: CC(C)C1=CC=C(C=C1)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002564
PubChem CID	10820
Molekylvægt (g/mol)	164.2
CAS	536-66-3
ChEBI	CHEBI:28122
Synonym	4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid
SMIL	CC(C)C1=CC=C(C=C1)C(=O)O
IUPAC navn	4-propan-2-ylbenzoesyre
InChI nøgle	CKMXAIVXVKGGFM-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₂O₂

(-)-Terpinen-4-ol, 97%, summen af enantiomerer

CAS: 20126-76-5 Molekylær formel: C₁₀H₁₈O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00167108 InChI nøgle: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 IUPAC navn: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMIL: CC1=CCC(CC1)(C(C)C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00167108
PubChem CID	5325830
Molekylvægt (g/mol)	154.25
CAS	20126-76-5
Synonym	--terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol
SMIL	CC1=CCC(CC1)(C(C)C)O
IUPAC navn	(1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI nøgle	WRYLYDPHFGVWKC-JTQLQIEISA-N
Molekylær formel	C₁₀H₁₈O

Kampagner er tilgængelige

Geraniol, 99%

CAS: 106-24-1 Molekylær formel: C₁₀H₁₈O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00002917 InChI nøgle: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC navn: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMIL: CC(=CCCC(=CCO)C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002917
PubChem CID	637566
Molekylvægt (g/mol)	154.25
CAS	106-24-1
ChEBI	CHEBI:17447
Synonym	geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra
SMIL	CC(=CCCC(=CCO)C)C
IUPAC navn	(2E)-3,7-dimethylocta-2,6-dien-1-ol
InChI nøgle	GLZPCOQZEFWAFX-JXMROGBWSA-N
Molekylær formel	C₁₀H₁₈O

Kampagner er tilgængelige

DL-Menthol, 99%

CAS: 89-78-1 Molekylær formel: C₁₀H₂₀O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00001484 InChI nøgle: 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 navn: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMIL: CC1CCC(C(C1)O)C(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001484
PubChem CID	6566020
Molekylvægt (g/mol)	156.27
CAS	89-78-1
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
SMIL	CC1CCC(C(C1)O)C(C)C
IUPAC navn	(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI nøgle	NOOLISFMXDJSKH-IVZWLZJFSA-N
Molekylær formel	C₁₀H₂₀O

Kampagner er tilgængelige

Thermo Scientific Chemicals L(-)-Menthol, 99,5 %

CAS: 2216-51-5 Molekylær formel: C₁₀H₂₀O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00062979 InChI nøgle: 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 navn: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMIL: CC1CCC(C(C1)O)C(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00062979
PubChem CID	16666
Molekylvægt (g/mol)	156.27
CAS	2216-51-5
ChEBI	CHEBI:15409
Synonym	l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
SMIL	CC1CCC(C(C1)O)C(C)C
IUPAC navn	(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI nøgle	NOOLISFMXDJSKH-KXUCPTDWSA-N
Molekylær formel	C₁₀H₂₀O

Isobornylmethacrylat, 85-90%, stabiliseret

CAS: 7534-94-3 Molekylær formel: C14H22O2 Molekylvægt (g/mol): 222.33 MDL nummer: MFCD00081070 InChI nøgle: IAXXETNIOYFMLW-UHFFFAOYNA-N Synonym: ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate PubChem CID: 71311141 IUPAC navn: [(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-2-methylprop-2-enoat SMIL: CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00081070
PubChem CID	71311141
Molekylvægt (g/mol)	222.33
CAS	7534-94-3
Synonym	ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate
SMIL	CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C
IUPAC navn	[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-2-methylprop-2-enoat
InChI nøgle	IAXXETNIOYFMLW-UHFFFAOYNA-N
Molekylær formel	C14H22O2

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