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 292 Resultater

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

Kampagner er tilgængelige

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

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

Kampagner er tilgængelige

(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

(+/-)-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

Kampagner er tilgængelige

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

L-Menthone, 97%

CAS: 14073-97-3 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00001634,MFCD00136033 InChI nøgle: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC navn: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-on SMIL: CC(C)[C@@H]1CC[C@@H](C)CC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001634,MFCD00136033
PubChem CID	26447
Molekylvægt (g/mol)	154.25
CAS	14073-97-3
ChEBI	CHEBI:15410
Synonym	--menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one
SMIL	CC(C)[C@@H]1CC[C@@H](C)CC1=O
IUPAC navn	(2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-on
InChI nøgle	NFLGAXVYCFJBMK-BDAKNGLRSA-N
Molekylær formel	C10H18O

Kampagner er tilgængelige

Pulegone, 92%, prakt., Thermo Scientific Chemicals

CAS: 89-82-7 Molekylær formel: C₁₀H₁₆O Molekylvægt (g/mol): 152.24 MDL nummer: MFCD00063000 InChI nøgle: NZGWDASTMWDZIW-QMMMGPOBSA-N Synonym: --pulegone,s---pulegone,pulegone,-,unii-hl7z89m60h,cyclohexanone, 5-methyl-2-1-methylethylidene-, s,s-p-menth-4 8-en-3-one,s-2-isopropylidene-5-methylcyclohexanone,5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one PubChem CID: 638012 ChEBI: CHEBI:81226 IUPAC navn: (5S)-5-methyl-2-propan-2-ylidencyclohexan-1-on SMIL: CC1CCC(=C(C)C)C(=O)C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063000
PubChem CID	638012
Molekylvægt (g/mol)	152.24
CAS	89-82-7
ChEBI	CHEBI:81226
Synonym	--pulegone,s---pulegone,pulegone,-,unii-hl7z89m60h,cyclohexanone, 5-methyl-2-1-methylethylidene-, s,s-p-menth-4 8-en-3-one,s-2-isopropylidene-5-methylcyclohexanone,5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one
SMIL	CC1CCC(=C(C)C)C(=O)C1
IUPAC navn	(5S)-5-methyl-2-propan-2-ylidencyclohexan-1-on
InChI nøgle	NZGWDASTMWDZIW-QMMMGPOBSA-N
Molekylær formel	C₁₀H₁₆O

Kampagner er tilgængelige

4-Isopropylbenzoic acid, 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

Kampagner er tilgængelige

L(-)-Carvone, 99%

CAS: 6485-40-1 Molekylær formel: C10H14O Molekylvægt (g/mol): 150.22 MDL nummer: MFCD00001578 InChI nøgle: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 IUPAC navn: (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMIL: CC(=C)[C@@H]1CC=C(C)C(=O)C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001578
PubChem CID	439570
Molekylvægt (g/mol)	150.22
CAS	6485-40-1
ChEBI	CHEBI:15400
Synonym	--carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone
SMIL	CC(=C)[C@@H]1CC=C(C)C(=O)C1
IUPAC navn	(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on
InChI nøgle	ULDHMXUKGWMISQ-SECBINFHSA-N
Molekylær formel	C10H14O

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