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 193 Ergebnisse

, Thermo Scientific Chemicals

CAS: 499-75-2 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002236 InChI-Schlüssel: RECUKUPTGUEGMW-UHFFFAOYSA-N IUPAC-Name: 2-methyl-5-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C(O)=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RECUKUPTGUEGMW-UHFFFAOYSA-N
IUPAC-Name	2-methyl-5-(propan-2-yl)phenol
CAS	499-75-2
MDL-Nummer	MFCD00002236
Molekulargewicht (g/mol)	150.22
SMILES	CC(C)C1=CC=C(C)C(O)=C1
Summenformel	C10H14O

Thymol, 99 %, Thermo Scientific Chemicals

CAS: 89-83-8 Summenformel: C₁₀H₁₄O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002309 InChI-Schlüssel: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC-Name: 5-Methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MGSRCZKZVOBKFT-UHFFFAOYSA-N
IUPAC-Name	5-Methyl-2-propan-2-ylphenol
PubChem CID	6989
CAS	89-83-8
ChEBI	CHEBI:27607
MDL-Nummer	MFCD00002309
Molekulargewicht (g/mol)	150.22
SMILES	CC1=CC(=C(C=C1)C(C)C)O
Synonym	thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol
Summenformel	C₁₀H₁₄O

Geraniol, 99 %, Thermo Scientific Chemicals

CAS: 106-24-1 Summenformel: C₁₀H₁₈O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00002917 InChI-Schlüssel: 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-Name: (2E)-3,7-Dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GLZPCOQZEFWAFX-JXMROGBWSA-N
IUPAC-Name	(2E)-3,7-Dimethylocta-2,6-dien-1-ol
PubChem CID	637566
CAS	106-24-1
ChEBI	CHEBI:17447
MDL-Nummer	MFCD00002917
Molekulargewicht (g/mol)	154.25
SMILES	CC(=CCCC(=CCO)C)C
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
Summenformel	C₁₀H₁₈O

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Menthofuran, 95 %, Thermo Scientific Chemicals

CAS: 494-90-6 Summenformel: C₁₀H₁₄O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00041851 InChI-Schlüssel: YGWKXXYGDYYFJU-UHFFFAOYSA-N Synonym: menthofuran,menthofurane,3,9-epoxy-p-mentha-3,8-diene,benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl,p-mentha-3,8-diene, 3,9-epoxy,4,5,6,7-tetrahydro-3,6-dimethylbenzofuran,fema no. 3235,4,5,6,7-tetrahydro-3,6-dimethylcoumarone,r-menthofuran,3,6-dimethyl-4,5,6,7-tetrahydrobenzo 2,1-b furan PubChem CID: 329983 ChEBI: CHEBI:50542 IUPAC-Name: 3,6-Dimethyl-4,5,6,7-Tetrahydro-1-Benzofuran SMILES: CC1CCC2=C(C1)OC=C2C

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YGWKXXYGDYYFJU-UHFFFAOYSA-N
IUPAC-Name	3,6-Dimethyl-4,5,6,7-Tetrahydro-1-Benzofuran
PubChem CID	329983
CAS	494-90-6
ChEBI	CHEBI:50542
MDL-Nummer	MFCD00041851
Molekulargewicht (g/mol)	150.22
SMILES	CC1CCC2=C(C1)OC=C2C
Synonym	menthofuran,menthofurane,3,9-epoxy-p-mentha-3,8-diene,benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl,p-mentha-3,8-diene, 3,9-epoxy,4,5,6,7-tetrahydro-3,6-dimethylbenzofuran,fema no. 3235,4,5,6,7-tetrahydro-3,6-dimethylcoumarone,r-menthofuran,3,6-dimethyl-4,5,6,7-tetrahydrobenzo 2,1-b furan
Summenformel	C₁₀H₁₄O

Dicyclopentanylmethylacrylat, Thermo Scientific Chemicals

CAS: 93962-84-6 Summenformel: C14H20O2 Molekulargewicht (g/mol): 220.312 MDL-Nummer: MFCD22380704 InChI-Schlüssel: PMPNHSZLJPXGCD-UHFFFAOYSA-N Synonym: octahydro-4,7-methano-1h-indenyl methyl acrylate,acmc-20mslm,tricyclo 5.2.1.0 2 ,? decan-3-ylmethyl prop-2-enoate PubChem CID: 22051805 SMILES: C=CC(=O)OCC1CCC2C1C3CCC2C3

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PMPNHSZLJPXGCD-UHFFFAOYSA-N
PubChem CID	22051805
CAS	93962-84-6
MDL-Nummer	MFCD22380704
Molekulargewicht (g/mol)	220.312
SMILES	C=CC(=O)OCC1CCC2C1C3CCC2C3
Synonym	octahydro-4,7-methano-1h-indenyl methyl acrylate,acmc-20mslm,tricyclo 5.2.1.0 2 ,? decan-3-ylmethyl prop-2-enoate
Summenformel	C14H20O2

DL-Campher, 96 %, Thermo Scientific Chemicals

CAS: 76-22-2 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00074738,MFCD00064149 InChI-Schlüssel: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC-Name: 4,7,7-Trimethylbicyclo[2.2.1]heptan-3-on SMILES: CC1(C)C2CCC1(C)C(=O)C2

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DSSYKIVIOFKYAU-UHFFFAOYNA-N
IUPAC-Name	4,7,7-Trimethylbicyclo[2.2.1]heptan-3-on
PubChem CID	2537
CAS	76-22-2
ChEBI	CHEBI:36773
MDL-Nummer	MFCD00074738,MFCD00064149
Molekulargewicht (g/mol)	152.24
SMILES	CC1(C)C2CCC1(C)C(=O)C2
Synonym	camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon
Summenformel	C10H16O

Linalylacetat, 95 %, synthetisch, Thermo Scientific Chemicals

CAS: 115-95-7 Summenformel: C₁₂H₂₀O₂ Molekulargewicht (g/mol): 196.28 MDL-Nummer: MFCD00008907 InChI-Schlüssel: 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-Name: 3,7-Dimethylocta-1,6-dien-3-ylacetat SMILES: CC(=CCCC(C)(C=C)OC(=O)C)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	UWKAYLJWKGQEPM-UHFFFAOYSA-N
IUPAC-Name	3,7-Dimethylocta-1,6-dien-3-ylacetat
PubChem CID	8294
CAS	115-95-7
ChEBI	CHEBI:78333
MDL-Nummer	MFCD00008907
Molekulargewicht (g/mol)	196.28
SMILES	CC(=CCCC(C)(C=C)OC(=O)C)C
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
Summenformel	C₁₂H₂₀O₂

Linalool, 97 %, Thermo Scientific Chemicals

CAS: 78-70-6 Summenformel: C₁₀H₁₈O Molekulargewicht (g/mol): 154.25 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

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

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)	154.25
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

Citronellsäure, 94 %, Thermo Scientific Chemicals

CAS: 502-47-6 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00002728 InChI-Schlüssel: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonym: citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC-Name: 3,7-Dimethyloct-6-ensäure SMILES: CC(CCC=C(C)C)CC(O)=O

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GJWSUKYXUMVMGX-UHFFFAOYNA-N
IUPAC-Name	3,7-Dimethyloct-6-ensäure
PubChem CID	10402
CAS	502-47-6
ChEBI	CHEBI:80507
MDL-Nummer	MFCD00002728
Molekulargewicht (g/mol)	170.25
SMILES	CC(CCC=C(C)C)CC(O)=O
Synonym	citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr
Summenformel	C10H18O2

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

p-Cymol, +99 %, Thermo Scientific Chemicals

CAS: 99-87-6 Summenformel: C₁₀H₁₄ Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00008893 InChI-Schlüssel: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC-Name: 1-Methyl-4-propan-2-ylbenzol SMILES: CC1=CC=C(C=C1)C(C)C

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HFPZCAJZSCWRBC-UHFFFAOYSA-N
IUPAC-Name	1-Methyl-4-propan-2-ylbenzol
PubChem CID	7463
CAS	99-87-6
ChEBI	CHEBI:28768
MDL-Nummer	MFCD00008893
Molekulargewicht (g/mol)	134.22
SMILES	CC1=CC=C(C=C1)C(C)C
Synonym	p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen
Summenformel	C₁₀H₁₄

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Monoterpenoide

Gefilterte Suchergebnisse

Ausgewählte Filter

Ergebnisse verfeinern

Ergebnisse verfeinern