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.

1 – 15 af 208 Resultater

Linalool, 97%, Thermo Scientific Chemicals

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)-(+)-Limonene, 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

Terpineol, mixed isomers, 98%

CAS: 8000-41-7 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00001557,MFCD00166983 InChI nøgle: WUOACPNHFRMFPN-UHFFFAOYNA-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,MFCD00166983
PubChem CID	17100
Molekylvægt (g/mol)	154.25
CAS	8000-41-7
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-UHFFFAOYNA-N
Molekylær formel	C10H18O

Citronellol, 95%, Thermo Scientific Chemicals

CAS: 106-22-9 Molekylær formel: C₁₀H₂₀O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00002935 InChI nøgle: 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 navn: 3,7-dimethyloct-6-en-1-ol SMIL: CC(CCC=C(C)C)CCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002935
PubChem CID	8842
Molekylvægt (g/mol)	156.27
CAS	106-22-9
ChEBI	CHEBI:50462
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
SMIL	CC(CCC=C(C)C)CCO
IUPAC navn	3,7-dimethyloct-6-en-1-ol
InChI nøgle	QMVPMAAFGQKVCJ-UHFFFAOYSA-N
Molekylær formel	C₁₀H₂₀O

(+/-)-Citronellal, 96 %, Thermo Scientific Chemicals

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 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
InChI nøgle	NEHNMFOYXAPHSD-SNVBAGLBSA-N
Molekylær formel	C10H18O

Nerol, 97%, Thermo Scientific Chemicals

CAS: 106-25-2 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00063204 InChI nøgle: 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 navn: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMIL: CC(C)=CCC\C(C)=C/CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063204
PubChem CID	643820
Molekylvægt (g/mol)	154.25
CAS	106-25-2
ChEBI	CHEBI:29452
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
SMIL	CC(C)=CCC\C(C)=C/CO
IUPAC navn	(2Z)-3,7-dimethylocta-2,6-dien-1-ol
InChI nøgle	GLZPCOQZEFWAFX-YFHOEESVSA-N
Molekylær formel	C10H18O

(1S,2S,3R,5S)-(+)-2,3-Pinanediol, 98%

CAS: 18680-27-8 Molekylær formel: C₁₀H₁₈O₂ Molekylvægt (g/mol): 170.25 MDL nummer: MFCD00077851 InChI nøgle: 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 navn: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3,4-diol SMIL: CC1(C2CC1C(C(C2)O)(C)O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00077851
PubChem CID	10219606
Molekylvægt (g/mol)	170.25
CAS	18680-27-8
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
SMIL	CC1(C2CC1C(C(C2)O)(C)O)C
IUPAC navn	(1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3,4-diol
InChI nøgle	MOILFCKRQFQVFS-OORONAJNSA-N
Molekylær formel	C₁₀H₁₈O₂

4-Isopropylbenzaldehyde, 98%

CAS: 122-03-2 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.21 MDL nummer: MFCD00006953 InChI nøgle: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC navn: 4-propan-2-ylbenzaldehyd SMIL: CC(C)C1=CC=C(C=O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006953
PubChem CID	326
Molekylvægt (g/mol)	148.21
CAS	122-03-2
ChEBI	CHEBI:28671
Synonym	4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl
SMIL	CC(C)C1=CC=C(C=O)C=C1
IUPAC navn	4-propan-2-ylbenzaldehyd
InChI nøgle	WTWBUQJHJGUZCY-UHFFFAOYSA-N
Molekylær formel	C10H12O

L(-)-Perillaldehyd, 90 %, Thermo Scientific Chemicals

CAS: 18031-40-8 Molekylær formel: C₁₀H₁₄O Molekylvægt (g/mol): 150.22 MDL nummer: MFCD00001543 InChI nøgle: RUMOYJJNUMEFDD-SNVBAGLBSA-N Synonym: --perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s PubChem CID: 2724159 ChEBI: CHEBI:86938 IUPAC navn: (4S)-4-prop-1-en-2-ylcyclohexen-1-carbaldehyd SMIL: CC(=C)C1CCC(=CC1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001543
PubChem CID	2724159
Molekylvægt (g/mol)	150.22
CAS	18031-40-8
ChEBI	CHEBI:86938
Synonym	--perillaldehyde,s---perillaldehyde,s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde,l-perillaldehyde,s-p-mentha-1,8-dien-7-al,unii-5el0y7p6lp,--perillaaldehyde,perillaldehyde,-,s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde,1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s
SMIL	CC(=C)C1CCC(=CC1)C=O
IUPAC navn	(4S)-4-prop-1-en-2-ylcyclohexen-1-carbaldehyd
InChI nøgle	RUMOYJJNUMEFDD-SNVBAGLBSA-N
Molekylær formel	C₁₀H₁₄O

Isobornyl acetate, 94%

CAS: 125-12-2 Molekylær formel: C12H20O2 Molekylvægt (g/mol): 196.29 MDL nummer: MFCD00867808,MFCD00135943 InChI nøgle: KGEKLUUHTZCSIP-JFGNBEQYSA-N Synonym: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 IUPAC navn: [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]acetat SMIL: CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00867808,MFCD00135943
PubChem CID	6950273
Molekylvægt (g/mol)	196.29
CAS	125-12-2
Synonym	1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate
SMIL	CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C
IUPAC navn	[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]acetat
InChI nøgle	KGEKLUUHTZCSIP-JFGNBEQYSA-N
Molekylær formel	C12H20O2

DL-Menthol, 98+%, Thermo Scientific Chemicals

CAS: 89-78-1 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.269 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)	156.269
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

Linalyl acetate, 95%, synthetic

CAS: 115-95-7 Molekylær formel: C₁₂H₂₀O₂ Molekylvægt (g/mol): 196.28 MDL nummer: MFCD00008907 InChI nøgle: UWKAYLJWKGQEPM-UHFFFAOYSA-N Synonym: linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate PubChem CID: 8294 ChEBI: CHEBI:78333 IUPAC navn: 3,7-dimethylocta-1,6-dien-3-ylacetat SMIL: CC(=CCCC(C)(C=C)OC(=O)C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008907
PubChem CID	8294
Molekylvægt (g/mol)	196.28
CAS	115-95-7
ChEBI	CHEBI:78333
Synonym	linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate
SMIL	CC(=CCCC(C)(C=C)OC(=O)C)C
IUPAC navn	3,7-dimethylocta-1,6-dien-3-ylacetat
InChI nøgle	UWKAYLJWKGQEPM-UHFFFAOYSA-N
Molekylær formel	C₁₂H₂₀O₂

Thermo Scientific Chemicals Thymolphtalein

CAS: 125-20-2 Molekylær formel: C28H30O4 Molekylvægt (g/mol): 430.544 MDL nummer: MFCD00005909 InChI nøgle: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC navn: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on SMIL: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005909
PubChem CID	31316
Molekylvægt (g/mol)	430.544
CAS	125-20-2
Synonym	thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one
SMIL	CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
IUPAC navn	3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on
InChI nøgle	LDKDGDIWEUUXSH-UHFFFAOYSA-N
Molekylær formel	C28H30O4

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

Geraniol, 97%, Thermo Scientific Chemicals

CAS: 106-24-1 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.253 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)	154.253
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

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