Prenollipider

Syntetiserad från 5-kolprekursorerna isopentenyldifosfat och dimetylallyldifosfat; inkluderar karotenoiderna, som är föregångare till vitamin A och som även har antioxidanteffekter.

1 – 15 av 272 Resultat

Kampanjer är tillgängliga

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

(-)-Terpinen-4-ol, 97%, sum of enantiomers

CAS: 20126-76-5 Molekylformel: C₁₀H₁₈O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167108 InChI-nyckel: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 IUPAC-namn: (lR)-4-metyl-l-propan-2-ylcyklohex-3-en-l-ol LEDER: CC1=CCC(CC1)(C(C)C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₈O
PubChem CID	5325830
MDL-nummer	MFCD00167108
IUPAC-namn	(lR)-4-metyl-l-propan-2-ylcyklohex-3-en-l-ol
CAS	20126-76-5
InChI-nyckel	WRYLYDPHFGVWKC-JTQLQIEISA-N
LEDER	CC1=CCC(CC1)(C(C)C)O
Molekylvikt (g/mol)	154.25
Synonym	--terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

L(-)-Carvone, 99%

CAS: 6485-40-1 Molekylformel: C10H14O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00001578 InChI-nyckel: 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-namn: (5R)-2-metyl-5-prop-l-en-2-ylcyklohex-2-en-1-on LEDER: CC(=C)[C@@H]1CC=C(C)C(=O)C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O
PubChem CID	439570
MDL-nummer	MFCD00001578
IUPAC-namn	(5R)-2-metyl-5-prop-l-en-2-ylcyklohex-2-en-1-on
CAS	6485-40-1
InChI-nyckel	ULDHMXUKGWMISQ-SECBINFHSA-N
LEDER	CC(=C)[C@@H]1CC=C(C)C(=O)C1
ChEBI	CHEBI:15400
Molekylvikt (g/mol)	150.22
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

Kampanjer är tillgängliga

Thermo Scientific Chemicals L(-)-mentol, 99,5 %

CAS: 2216-51-5 Molekylformel: C₁₀H₂₀O Molekylvikt (g/mol): 156.27 MDL-nummer: MFCD00062979 InChI-nyckel: 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-namn: (1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol LEDER: CC1CCC(C(C1)O)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₂₀O
PubChem CID	16666
MDL-nummer	MFCD00062979
IUPAC-namn	(1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol
CAS	2216-51-5
InChI-nyckel	NOOLISFMXDJSKH-KXUCPTDWSA-N
LEDER	CC1CCC(C(C1)O)C(C)C
ChEBI	CHEBI:15409
Molekylvikt (g/mol)	156.27
Synonym	l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol

Kampanjer är tillgängliga

Citronellol, 95%

CAS: 106-22-9 Molekylformel: C₁₀H₂₀O Molekylvikt (g/mol): 156.27 MDL-nummer: MFCD00002935 InChI-nyckel: 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-namn: 3,7-dimetylokt-6-en-1-ol LEDER: CC(CCC=C(C)C)CCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₂₀O
PubChem CID	8842
MDL-nummer	MFCD00002935
IUPAC-namn	3,7-dimetylokt-6-en-1-ol
CAS	106-22-9
InChI-nyckel	QMVPMAAFGQKVCJ-UHFFFAOYSA-N
LEDER	CC(CCC=C(C)C)CCO
ChEBI	CHEBI:50462
Molekylvikt (g/mol)	156.27
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

Terpineol, mixed isomers, 98%

CAS: 8000-41-7 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00001557,MFCD00166983 InChI-nyckel: 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-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,MFCD00166983
IUPAC-namn	2-(4-metylcyklohex-3-en-1-yl)propan-2-ol
CAS	8000-41-7
InChI-nyckel	WUOACPNHFRMFPN-UHFFFAOYNA-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

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

Vitamin E acetate, 97%

CAS: 7695-91-2 Molekylformel: C31H52O3 Molekylvikt (g/mol): 472.754 MDL-nummer: MFCD00072042 InChI-nyckel: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC-namn: [(2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-yl]acetat LEDER: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C31H52O3
PubChem CID	86472
MDL-nummer	MFCD00072042
IUPAC-namn	[(2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-yl]acetat
CAS	7695-91-2
InChI-nyckel	ZAKOWWREFLAJOT-CEFNRUSXSA-N
LEDER	CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
ChEBI	CHEBI:32321
Molekylvikt (g/mol)	472.754
Synonym	vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

Squalane, 99 %, Thermo Scientific Chemicals

CAS: 111-01-3 InChI-nyckel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC-namn: 2,6,10,15,19,23-hexametyltetrakosan LEDER: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

Prissättning och tillgänglighet
Specifikationer

PubChem CID	8089
IUPAC-namn	2,6,10,15,19,23-hexametyltetrakosan
CAS	111-01-3
InChI-nyckel	PRAKJMSDJKAYCZ-UHFFFAOYSA-N
LEDER	CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Synonym	squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane

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

Citral, cis + trans, 95%

CAS: 5392-40-5 Molekylformel: C10H16O Molekylvikt (g/mol): 152.24 MDL-nummer: MFCD00006997 InChI-nyckel: 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-namn: (2E)-3,7-dimetylokta-2,6-dienal LEDER: CC(C)=CCC\C(C)=C\C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16O
PubChem CID	638011
MDL-nummer	MFCD00006997
IUPAC-namn	(2E)-3,7-dimetylokta-2,6-dienal
CAS	5392-40-5
InChI-nyckel	WTEVQBCEXWBHNA-JXMROGBWSA-N
LEDER	CC(C)=CCC\C(C)=C\C=O
ChEBI	CHEBI:16980
Molekylvikt (g/mol)	152.24
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

L-Menthol, 99%

CAS: 2216-51-5 Molekylformel: C10H20O Molekylvikt (g/mol): 156.269 MDL-nummer: MFCD00062979 InChI-nyckel: 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-namn: (1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol LEDER: CC1CCC(C(C1)O)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H20O
PubChem CID	16666
MDL-nummer	MFCD00062979
IUPAC-namn	(1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol
CAS	2216-51-5
InChI-nyckel	NOOLISFMXDJSKH-KXUCPTDWSA-N
LEDER	CC1CCC(C(C1)O)C(C)C
ChEBI	CHEBI:15409
Molekylvikt (g/mol)	156.269
Synonym	l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol

2,4,6-triisopropylbensoesyra, 97 %, Thermo Scientific Chemicals

CAS: 49623-71-4 Molekylformel: C16H24O2 Molekylvikt (g/mol): 248.366 MDL-nummer: MFCD00015031 InChI-nyckel: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 PubChem CID: 96214 IUPAC-namn: 2,4,6-tri(propan-2-yl)bensoesyra LEDER: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H24O2
PubChem CID	96214
MDL-nummer	MFCD00015031
IUPAC-namn	2,4,6-tri(propan-2-yl)bensoesyra
CAS	49623-71-4
InChI-nyckel	ULVHAZFBJJXIDO-UHFFFAOYSA-N
LEDER	CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C
Molekylvikt (g/mol)	248.366
Synonym	2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877

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