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 204 Resultater

D(+)-Carvone, 98%, synthetic

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

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

Thymol, 99%

CAS: 89-83-8 Molekylær formel: C₁₀H₁₄O Molekylvægt (g/mol): 150.22 MDL nummer: MFCD00002309 InChI nøgle: 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 navn: 5-methyl-2-propan-2-ylphenol SMIL: CC1=CC(=C(C=C1)C(C)C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002309
PubChem CID	6989
Molekylvægt (g/mol)	150.22
CAS	89-83-8
ChEBI	CHEBI:27607
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
SMIL	CC1=CC(=C(C=C1)C(C)C)O
IUPAC navn	5-methyl-2-propan-2-ylphenol
InChI nøgle	MGSRCZKZVOBKFT-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₄O

(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

Linalool, 97%, Thermo Scientific Chemicals

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

alfa-terpinen, 90+%, Thermo Scientific Chemicals

CAS: 99-86-5 Molekylær formel: C10H16 Molekylvægt (g/mol): 136.24 MDL nummer: MFCD00001534 InChI nøgle: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC navn: 1-methyl-4-propan-2-ylcyclohexa-1,3-dien SMIL: CC(C)C1=CC=C(C)CC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001534
PubChem CID	7462
Molekylvægt (g/mol)	136.24
CAS	99-86-5
ChEBI	CHEBI:10334
Synonym	alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene
SMIL	CC(C)C1=CC=C(C)CC1
IUPAC navn	1-methyl-4-propan-2-ylcyclohexa-1,3-dien
InChI nøgle	YHQGMYUVUMAZJR-UHFFFAOYSA-N
Molekylær formel	C10H16

(1S)-(-)-α -Pinen, 98%, Thermo Scientific Chemicals

CAS: 7785-26-4 Molekylær formel: C₁₀H₁₆ Molekylvægt (g/mol): 136.24 InChI nøgle: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC navn: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en SMIL: CC1=CCC2CC1C2(C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	440968
Molekylvægt (g/mol)	136.24
CAS	7785-26-4
ChEBI	CHEBI:28660
Synonym	--alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s
SMIL	CC1=CCC2CC1C2(C)C
IUPAC navn	(1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en
InChI nøgle	GRWFGVWFFZKLTI-IUCAKERBSA-N
Molekylær formel	C₁₀H₁₆

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

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)-(-)-Carvone, 98%

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 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
InChI nøgle	ULDHMXUKGWMISQ-SECBINFHSA-N
Molekylær formel	C10H14O

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

α-Terpineol, 97+%, Thermo Scientific Chemicals

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

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

Citral, cis + trans, 95%

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

(+/-)-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

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