Monoterpenoider

En mångsidig, modifierad klass av terpenoider som omfattar två isoprenenheter och som innehåller syrefunktionalitet eller saknar en metylgrupp; de har relevans för läkemedels-, kosmetika-, jordbruks- och livsmedelsindustrin.

1 – 15 av 208 Resultat

Thymol, 99%

CAS: 89-83-8 Molekylformel: C₁₀H₁₄O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00002309 InChI-nyckel: 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-namn: 5-metyl-2-propan-2-ylfenol LEDER: CC1=CC(=C(C=C1)C(C)C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₄O
PubChem CID	6989
MDL-nummer	MFCD00002309
IUPAC-namn	5-metyl-2-propan-2-ylfenol
CAS	89-83-8
InChI-nyckel	MGSRCZKZVOBKFT-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C=C1)C(C)C)O
ChEBI	CHEBI:27607
Molekylvikt (g/mol)	150.22
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

D(+)-Carvone, 98%, synthetic

CAS: 2244-16-8 Molekylformel: C₁₀H₁₄O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00062997 InChI-nyckel: 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-namn: (5S)-2-metyl-5-prop-1-en-2-ylcyklohex-2-en-1-on LEDER: CC1=CCC(CC1=O)C(=C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₄O
PubChem CID	16724
MDL-nummer	MFCD00062997
IUPAC-namn	(5S)-2-metyl-5-prop-1-en-2-ylcyklohex-2-en-1-on
CAS	2244-16-8
InChI-nyckel	ULDHMXUKGWMISQ-VIFPVBQESA-N
LEDER	CC1=CCC(CC1=O)C(=C)C
ChEBI	CHEBI:15399
Molekylvikt (g/mol)	150.22
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

Linalool, 97%

CAS: 78-70-6 Molekylformel: C₁₀H₁₈O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00008906 InChI-nyckel: 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-namn: 3,7-dimetylokta-l,6-dien-3-ol LEDER: CC(=CCCC(C)(C=C)O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₈O
PubChem CID	6549
MDL-nummer	MFCD00008906
IUPAC-namn	3,7-dimetylokta-l,6-dien-3-ol
CAS	78-70-6
InChI-nyckel	CDOSHBSSFJOMGT-UHFFFAOYSA-N
LEDER	CC(=CCCC(C)(C=C)O)C
ChEBI	CHEBI:17580
Molekylvikt (g/mol)	154.25
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

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

CAS: 5989-27-5 Molekylformel: C10H16 Molekylvikt (g/mol): 136.24 MDL-nummer: MFCD00062991 InChI-nyckel: 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-namn: (4R)-l-metyl-4-prop-l-en-2-ylcyklohexen LEDER: CC(=C)[C@@H]1CCC(C)=CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16
PubChem CID	440917
MDL-nummer	MFCD00062991
IUPAC-namn	(4R)-l-metyl-4-prop-l-en-2-ylcyklohexen
CAS	5989-27-5
InChI-nyckel	XMGQYMWWDOXHJM-JTQLQIEISA-N
LEDER	CC(=C)[C@@H]1CCC(C)=CC1
ChEBI	CHEBI:15382
Molekylvikt (g/mol)	136.24
Synonym	d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene

alfa-terpinen, 90+%, Thermo Scientific Chemicals

CAS: 99-86-5 Molekylformel: C10H16 Molekylvikt (g/mol): 136.24 MDL-nummer: MFCD00001534 InChI-nyckel: 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-namn: 1-metyl-4-propan-2-ylcyklohexa-1,3-dien LEDER: CC(C)C1=CC=C(C)CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16
PubChem CID	7462
MDL-nummer	MFCD00001534
IUPAC-namn	1-metyl-4-propan-2-ylcyklohexa-1,3-dien
CAS	99-86-5
InChI-nyckel	YHQGMYUVUMAZJR-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=C(C)CC1
ChEBI	CHEBI:10334
Molekylvikt (g/mol)	136.24
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

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

CAS: 7785-26-4 Molekylformel: C₁₀H₁₆ Molekylvikt (g/mol): 136.24 InChI-nyckel: 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-namn: (1S,5S)-4,6,6-trimetylbicyklo[3.1.1]hept-3-en LEDER: CC1=CCC2CC1C2(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₆
PubChem CID	440968
IUPAC-namn	(1S,5S)-4,6,6-trimetylbicyklo[3.1.1]hept-3-en
CAS	7785-26-4
InChI-nyckel	GRWFGVWFFZKLTI-IUCAKERBSA-N
LEDER	CC1=CCC2CC1C2(C)C
ChEBI	CHEBI:28660
Molekylvikt (g/mol)	136.24
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

Geraniol, 97%

CAS: 106-24-1 Molekylformel: C10H18O Molekylvikt (g/mol): 154.253 MDL-nummer: MFCD00002917 InChI-nyckel: 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-namn: (2E)-3,7-dimetylokta-2,6-dien-1-ol LEDER: CC(=CCCC(=CCO)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18O
PubChem CID	637566
MDL-nummer	MFCD00002917
IUPAC-namn	(2E)-3,7-dimetylokta-2,6-dien-1-ol
CAS	106-24-1
InChI-nyckel	GLZPCOQZEFWAFX-JXMROGBWSA-N
LEDER	CC(=CCCC(=CCO)C)C
ChEBI	CHEBI:17447
Molekylvikt (g/mol)	154.253
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

Linalool, 97%

CAS: 78-70-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.253 MDL-nummer: MFCD00008906 InChI-nyckel: 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-namn: 3,7-dimetylokta-l,6-dien-3-ol LEDER: CC(=CCCC(C)(C=C)O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18O
PubChem CID	6549
MDL-nummer	MFCD00008906
IUPAC-namn	3,7-dimetylokta-l,6-dien-3-ol
CAS	78-70-6
InChI-nyckel	CDOSHBSSFJOMGT-UHFFFAOYSA-N
LEDER	CC(=CCCC(C)(C=C)O)C
ChEBI	CHEBI:17580
Molekylvikt (g/mol)	154.253
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

Myrcene, 90%, tech., stabilized

CAS: 123-35-3 Molekylformel: C₁₀H₁₆ Molekylvikt (g/mol): 136.24 InChI-nyckel: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC-namn: 7-metyl-3-metylidenokta-1,6-dien LEDER: CC(=CCCC(=C)C=C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₆
PubChem CID	31253
IUPAC-namn	7-metyl-3-metylidenokta-1,6-dien
CAS	123-35-3
InChI-nyckel	UAHWPYUMFXYFJY-UHFFFAOYSA-N
LEDER	CC(=CCCC(=C)C=C)C
ChEBI	CHEBI:17221
Molekylvikt (g/mol)	136.24
Synonym	myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural

(-)-Limonene, 96%

CAS: 5989-54-8 Molekylformel: C₁₀H₁₆ Molekylvikt (g/mol): 136.24 MDL-nummer: MFCD00001558 InChI-nyckel: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonym: --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC-namn: (4S)-l-metyl-4-prop-l-en-2-ylcyklohexen LEDER: CC1=CCC(CC1)C(=C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₆
PubChem CID	439250
MDL-nummer	MFCD00001558
IUPAC-namn	(4S)-l-metyl-4-prop-l-en-2-ylcyklohexen
CAS	5989-54-8
InChI-nyckel	XMGQYMWWDOXHJM-SNVBAGLBSA-N
LEDER	CC1=CCC(CC1)C(=C)C
ChEBI	CHEBI:15383
Molekylvikt (g/mol)	136.24
Synonym	--limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s--

Thermo Scientific Chemicals Tymolftalein

CAS: 125-20-2 Molekylformel: C28H30O4 Molekylvikt (g/mol): 430.544 MDL-nummer: MFCD00005909 InChI-nyckel: 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-namn: 3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on LEDER: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28H30O4
PubChem CID	31316
MDL-nummer	MFCD00005909
IUPAC-namn	3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on
CAS	125-20-2
InChI-nyckel	LDKDGDIWEUUXSH-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Molekylvikt (g/mol)	430.544
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

(±)-Camphor, 96%

CAS: 76-22-2 Molekylformel: C10H16O Molekylvikt (g/mol): 152.24 MDL-nummer: MFCD00074738,MFCD00064149 InChI-nyckel: 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-namn: 4,7,7-trimetylbicyklo[2.2.1]heptan-3-on LEDER: CC1(C)C2CCC1(C)C(=O)C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16O
PubChem CID	2537
MDL-nummer	MFCD00074738,MFCD00064149
IUPAC-namn	4,7,7-trimetylbicyklo[2.2.1]heptan-3-on
CAS	76-22-2
InChI-nyckel	DSSYKIVIOFKYAU-UHFFFAOYNA-N
LEDER	CC1(C)C2CCC1(C)C(=O)C2
ChEBI	CHEBI:36773
Molekylvikt (g/mol)	152.24
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

p-Cymene, 99+%

CAS: 99-87-6 Molekylformel: C₁₀H₁₄ Molekylvikt (g/mol): 134.22 MDL-nummer: MFCD00008893 InChI-nyckel: 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-namn: 1-metyl-4-propan-2-ylbensen LEDER: CC1=CC=C(C=C1)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₄
PubChem CID	7463
MDL-nummer	MFCD00008893
IUPAC-namn	1-metyl-4-propan-2-ylbensen
CAS	99-87-6
InChI-nyckel	HFPZCAJZSCWRBC-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)C(C)C
ChEBI	CHEBI:28768
Molekylvikt (g/mol)	134.22
Synonym	p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen

(1S)-(-)-beta-pinen, 99 %, Thermo Scientific Chemicals

CAS: 18172-67-3 Molekylformel: C10H16 Molekylvikt (g/mol): 136.238 MDL-nummer: MFCD00001345 InChI-nyckel: WTARULDDTDQWMU-IUCAKERBSA-N Synonym: --beta-pinene,--nopinene,1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane,1s---beta-pinene,--b-pinene,--pin-2 10-ene,unii-afn153a7su,--?-pinene,1s-1-beta-pinene,afn153a7su PubChem CID: 440967 ChEBI: CHEBI:28359 IUPAC-namn: (1S,5S)-6,6-dimetyl-4-metylidenbicyklo[3.1.1]heptan LEDER: CC1(C2CCC(=C)C1C2)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16
PubChem CID	440967
MDL-nummer	MFCD00001345
IUPAC-namn	(1S,5S)-6,6-dimetyl-4-metylidenbicyklo[3.1.1]heptan
CAS	18172-67-3
InChI-nyckel	WTARULDDTDQWMU-IUCAKERBSA-N
LEDER	CC1(C2CCC(=C)C1C2)C
ChEBI	CHEBI:28359
Molekylvikt (g/mol)	136.238
Synonym	--beta-pinene,--nopinene,1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane,1s---beta-pinene,--b-pinene,--pin-2 10-ene,unii-afn153a7su,--?-pinene,1s-1-beta-pinene,afn153a7su

α-Terpineol, 97+%, Thermo Scientific Chemicals

CAS: 98-55-5 Molekylformel: C₁₀H₁₈O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00001557 InChI-nyckel: 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-namn: 2-(4-metylcyklohex-3-en-1-yl)propan-2-ol LEDER: CC1=CCC(CC1)C(C)(C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₈O
PubChem CID	17100
MDL-nummer	MFCD00001557
IUPAC-namn	2-(4-metylcyklohex-3-en-1-yl)propan-2-ol
CAS	98-55-5
InChI-nyckel	WUOACPNHFRMFPN-UHFFFAOYSA-N
LEDER	CC1=CCC(CC1)C(C)(C)O
ChEBI	CHEBI:22469
Molekylvikt (g/mol)	154.25
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

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