Monoterpenoide

Eine vielfältige, modifizierte Klasse von Terpenoiden, die aus zwei Isopreneinheiten besteht und Sauerstofffunktionalität enthält oder bei der eine Methylgruppe fehlt; sie sind für die pharmazeutische, kosmetische, landwirtschaftliche und Nahrungsmittelindustrie relevant.

1 – 15 von 292 Ergebnisse

Sonderaktionen verfügbar

Citronellol, 95 %, Thermo Scientific Chemicals

CAS: 106-22-9 Summenformel: C₁₀H₂₀O Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00002935 InChI-Schlüssel: 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-Name: 3,7-Dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

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InChI-Schlüssel	QMVPMAAFGQKVCJ-UHFFFAOYSA-N
IUPAC-Name	3,7-Dimethyloct-6-en-1-ol
PubChem CID	8842
CAS	106-22-9
ChEBI	CHEBI:50462
MDL-Nummer	MFCD00002935
Molekulargewicht (g/mol)	156.27
SMILES	CC(CCC=C(C)C)CCO
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
Summenformel	C₁₀H₂₀O

Linalool, 97 %, Thermo Scientific Chemicals

CAS: 78-70-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00008906 InChI-Schlüssel: 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-Name: 3,7-Dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

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InChI-Schlüssel	CDOSHBSSFJOMGT-UHFFFAOYSA-N
IUPAC-Name	3,7-Dimethylocta-1,6-dien-3-ol
PubChem CID	6549
CAS	78-70-6
ChEBI	CHEBI:17580
MDL-Nummer	MFCD00008906
Molekulargewicht (g/mol)	154.253
SMILES	CC(=CCCC(C)(C=C)O)C
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
Summenformel	C10H18O

DL-Menthol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 89-78-1 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00001484 InChI-Schlüssel: 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-Name: (1R,2R,5S)-5-Methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

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InChI-Schlüssel	NOOLISFMXDJSKH-IVZWLZJFSA-N
IUPAC-Name	(1R,2R,5S)-5-Methyl-2-propan-2-ylcyclohexan-1-ol
PubChem CID	6566020
CAS	89-78-1
MDL-Nummer	MFCD00001484
Molekulargewicht (g/mol)	156.269
SMILES	CC1CCC(C(C1)O)C(C)C
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
Summenformel	C10H20O

Sonderaktionen verfügbar

(R)-(+)-Limonen, 96 %, stab., Thermo Scientific Chemicals

CAS: 5989-27-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062991 InChI-Schlüssel: 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-Name: (4R)-1-Methyl-4-prop-1-en-2-ylcyclohexen SMILES: CC(=C)[C@@H]1CCC(C)=CC1

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InChI-Schlüssel	XMGQYMWWDOXHJM-JTQLQIEISA-N
IUPAC-Name	(4R)-1-Methyl-4-prop-1-en-2-ylcyclohexen
PubChem CID	440917
CAS	5989-27-5
ChEBI	CHEBI:15382
MDL-Nummer	MFCD00062991
Molekulargewicht (g/mol)	136.24
SMILES	CC(=C)[C@@H]1CCC(C)=CC1
Synonym	d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene
Summenformel	C10H16

Terpineol, Isomerengemisch, 98 %, Thermo Scientific Chemicals

CAS: 8000-41-7 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001557,MFCD00166983 InChI-Schlüssel: 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-Name: 2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

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InChI-Schlüssel	WUOACPNHFRMFPN-UHFFFAOYNA-N
IUPAC-Name	2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol
PubChem CID	17100
CAS	8000-41-7
ChEBI	CHEBI:22469
MDL-Nummer	MFCD00001557,MFCD00166983
Molekulargewicht (g/mol)	154.25
SMILES	CC1=CCC(CC1)C(C)(C)O
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
Summenformel	C10H18O

4-Isopropylbenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 122-03-2 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00006953 InChI-Schlüssel: 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-Name: 4-Propan-2-ylbenzaldehyd SMILES: CC(C)C1=CC=C(C=O)C=C1

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InChI-Schlüssel	WTWBUQJHJGUZCY-UHFFFAOYSA-N
IUPAC-Name	4-Propan-2-ylbenzaldehyd
PubChem CID	326
CAS	122-03-2
ChEBI	CHEBI:28671
MDL-Nummer	MFCD00006953
Molekulargewicht (g/mol)	148.21
SMILES	CC(C)C1=CC=C(C=O)C=C1
Synonym	4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl
Summenformel	C10H12O

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

CAS: 106-23-0 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00038090 InChI-Schlüssel: 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 SMILES: C[C@H](CCC=C(C)C)CC=O

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Technische Daten

InChI-Schlüssel	NEHNMFOYXAPHSD-SNVBAGLBSA-N
PubChem CID	7794
CAS	106-23-0
ChEBI	CHEBI:47856
MDL-Nummer	MFCD00038090
Molekulargewicht (g/mol)	154.25
SMILES	C[C@H](CCC=C(C)C)CC=O
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
Summenformel	C10H18O

Nerol, 97 %, Thermo Scientific Chemicals

CAS: 106-25-2 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00063204 InChI-Schlüssel: 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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InChI-Schlüssel	GLZPCOQZEFWAFX-YFHOEESVSA-N
IUPAC-Name	(2Z)-3,7-Dimethylocta-2,6-dien-1-ol
PubChem CID	643820
CAS	106-25-2
ChEBI	CHEBI:29452
MDL-Nummer	MFCD00063204
Molekulargewicht (g/mol)	154.25
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
Summenformel	C10H18O

(1S,2S,3R,5S)-(+)-2,3-Pinandiol, 98 %, Thermo Scientific Chemicals

CAS: 18680-27-8 Summenformel: C₁₀H₁₈O₂ Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00077851 InChI-Schlüssel: 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-Name: (1S,3R,4S,5S)-4,6,6-Trimethylbicyclo[3.1.1]heptan-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

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InChI-Schlüssel	MOILFCKRQFQVFS-OORONAJNSA-N
IUPAC-Name	(1S,3R,4S,5S)-4,6,6-Trimethylbicyclo[3.1.1]heptan-3,4-diol
PubChem CID	10219606
CAS	18680-27-8
MDL-Nummer	MFCD00077851
Molekulargewicht (g/mol)	170.25
SMILES	CC1(C2CC1C(C(C2)O)(C)O)C
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
Summenformel	C₁₀H₁₈O₂

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

CAS: 18031-40-8 Summenformel: C₁₀H₁₄O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001543 InChI-Schlüssel: 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-Name: (4S)-4-Prop-1-en-2-ylcyclohexen-1-carbaldehyd SMILES: CC(=C)C1CCC(=CC1)C=O

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InChI-Schlüssel	RUMOYJJNUMEFDD-SNVBAGLBSA-N
IUPAC-Name	(4S)-4-Prop-1-en-2-ylcyclohexen-1-carbaldehyd
PubChem CID	2724159
CAS	18031-40-8
ChEBI	CHEBI:86938
MDL-Nummer	MFCD00001543
Molekulargewicht (g/mol)	150.22
SMILES	CC(=C)C1CCC(=CC1)C=O
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
Summenformel	C₁₀H₁₄O

Isobornylacetat, 94 %, Thermo Scientific Chemicals

CAS: 125-12-2 Summenformel: C12H20O2 Molekulargewicht (g/mol): 196.29 MDL-Nummer: MFCD00867808,MFCD00135943 InChI-Schlüssel: KGEKLUUHTZCSIP-JFGNBEQYSA-N Synonym: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 IUPAC-Name: (1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate SMILES: CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C

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InChI-Schlüssel	KGEKLUUHTZCSIP-JFGNBEQYSA-N
IUPAC-Name	(1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate
PubChem CID	6950273
CAS	125-12-2
MDL-Nummer	MFCD00867808,MFCD00135943
Molekulargewicht (g/mol)	196.29
SMILES	CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C
Synonym	1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate
Summenformel	C12H20O2

L-Menthon, 97 %, Thermo Scientific Chemicals

CAS: 14073-97-3 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001634,MFCD00136033 InChI-Schlüssel: 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-Name: (2S,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-on SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

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InChI-Schlüssel	NFLGAXVYCFJBMK-BDAKNGLRSA-N
IUPAC-Name	(2S,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-on
PubChem CID	26447
CAS	14073-97-3
ChEBI	CHEBI:15410
MDL-Nummer	MFCD00001634,MFCD00136033
Molekulargewicht (g/mol)	154.25
SMILES	CC(C)[C@@H]1CC[C@@H](C)CC1=O
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
Summenformel	C10H18O

(R)-(-)-Carvon, 98 %, Thermo Scientific Chemicals

CAS: 6485-40-1 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001578 InChI-Schlüssel: 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 SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1

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InChI-Schlüssel	ULDHMXUKGWMISQ-SECBINFHSA-N
PubChem CID	439570
CAS	6485-40-1
ChEBI	CHEBI:15400
MDL-Nummer	MFCD00001578
Molekulargewicht (g/mol)	150.22
SMILES	CC(=C)[C@@H]1CC=C(C)C(=O)C1
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
Summenformel	C10H14O

Sonderaktionen verfügbar

Pulegon, 92 %, Thermo Scientific Chemicals

CAS: 89-82-7 Summenformel: C₁₀H₁₆O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00063000 InChI-Schlüssel: 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-Name: (5S)-5-Methyl-2-propan-2-ylidencyclohexan-1-on SMILES: CC1CCC(=C(C)C)C(=O)C1

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InChI-Schlüssel	NZGWDASTMWDZIW-QMMMGPOBSA-N
IUPAC-Name	(5S)-5-Methyl-2-propan-2-ylidencyclohexan-1-on
PubChem CID	638012
CAS	89-82-7
ChEBI	CHEBI:81226
MDL-Nummer	MFCD00063000
Molekulargewicht (g/mol)	152.24
SMILES	CC1CCC(=C(C)C)C(=O)C1
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
Summenformel	C₁₀H₁₆O

L-Menthol, 99 %, Thermo Scientific Chemicals

CAS: 2216-51-5 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00062979 InChI-Schlüssel: 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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InChI-Schlüssel	NOOLISFMXDJSKH-KXUCPTDWSA-N
IUPAC-Name	(1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-ol
PubChem CID	16666
CAS	2216-51-5
ChEBI	CHEBI:15409
MDL-Nummer	MFCD00062979
Molekulargewicht (g/mol)	156.269
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
Summenformel	C10H20O

Monoterpenoide

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