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Syntetiserad från 5-kolprekursorerna isopentenyldifosfat och dimetylallyldifosfat; inkluderar karotenoiderna, som är föregångare till vitamin A och som även har antioxidanteffekter.
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1 – 15 av 291 Resultat
1

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

EDGE
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
2

Citral, 95%, mixture of cis and trans

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

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
3

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

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
4

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

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
5

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

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
6

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

CAS: 106-23-0 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00038090 InChI-nyckel: 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 LEDER: C[C@H](CCC=C(C)C)CC=O

Molekylformel C10H18O
PubChem CID 7794
MDL-nummer MFCD00038090
CAS 106-23-0
InChI-nyckel NEHNMFOYXAPHSD-SNVBAGLBSA-N
LEDER C[C@H](CCC=C(C)C)CC=O
ChEBI CHEBI:47856
Molekylvikt (g/mol) 154.25
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
7

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

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
8

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

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
9

1,4-cineol, 85 %, Thermo Scientific Chemicals

CAS: 470-67-7 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 InChI-nyckel: RFFOTVCVTJUTAD-UHFFFAOYSA-N Synonym: 1,4-cineole,isocineole,1,4-cineol,1,4-epoxy-p-menthane,isocineple,1,4-cineole natural,p-menthane, 1,4-epoxy,unii-b55jtu839b,fema no. 3658 PubChem CID: 10106 ChEBI: CHEBI:80788 IUPAC-namn: 1-metyl-4-propan-2-yl-7-oxabicyklo[2.2.1]heptan LEDER: CC(C)C12CCC(O1)(CC2)C

Molekylformel C10H18O
PubChem CID 10106
IUPAC-namn 1-metyl-4-propan-2-yl-7-oxabicyklo[2.2.1]heptan
CAS 470-67-7
InChI-nyckel RFFOTVCVTJUTAD-UHFFFAOYSA-N
LEDER CC(C)C12CCC(O1)(CC2)C
ChEBI CHEBI:80788
Molekylvikt (g/mol) 154.25
Synonym 1,4-cineole,isocineole,1,4-cineol,1,4-epoxy-p-menthane,isocineple,1,4-cineole natural,p-menthane, 1,4-epoxy,unii-b55jtu839b,fema no. 3658
10

(S)-verbenone, Thermo Scientific™

CAS: 1196-01-6 Molekylformel: C10H14O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00001343 InChI-nyckel: DCSCXTJOXBUFGB-JGVFFNPUSA-N Synonym: levoverbenone,--verbenone,l-verbenone,1s---verbenone,--2-pinen-4-one,verbenone,unii-2xp0j7754u,1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one,verbenone, l,bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s PubChem CID: 92874 ChEBI: CHEBI:78316 IUPAC-namn: (1S,5S)-2,6,6-trimetylbicyklo[3.1.1]hept-2-en-4-on LEDER: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C

Molekylformel C10H14O
PubChem CID 92874
MDL-nummer MFCD00001343
IUPAC-namn (1S,5S)-2,6,6-trimetylbicyklo[3.1.1]hept-2-en-4-on
CAS 1196-01-6
InChI-nyckel DCSCXTJOXBUFGB-JGVFFNPUSA-N
LEDER CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C
ChEBI CHEBI:78316
Molekylvikt (g/mol) 150.22
Synonym levoverbenone,--verbenone,l-verbenone,1s---verbenone,--2-pinen-4-one,verbenone,unii-2xp0j7754u,1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one,verbenone, l,bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s
11

metyl 2-(4-isobutylfenyl)propanoat, Thermo Scientific™

CAS: 61566-34-5 Molekylformel: C14H20O2 Molekylvikt (g/mol): 220.312 InChI-nyckel: YNZYUHPFNYBBFF-UHFFFAOYSA-N Synonym: ibuprofen methyl ester,methyl 2-4-isobutylphenyl propanoate,motrin methyl ester,methyl 2-4-isobutylphenyl propionate,methyl 2-4-2-methylpropyl phenyl propanoate,2-4-isobutylphenyl propionic acid methyl ester,racemic ibuprofen methyl ester,s-+-ibuprofen methyl ester,2r/s-2-4-isobutylphenyl-propionic acid methyl ester,benzeneacetic acid,,a-methyl-4-2-methylpropyl-,methyl ester PubChem CID: 109101 IUPAC-namn: metyl 2-[4-(2-metylpropyl)fenyl]propanoat LEDER: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC

Molekylformel C14H20O2
PubChem CID 109101
IUPAC-namn metyl 2-[4-(2-metylpropyl)fenyl]propanoat
CAS 61566-34-5
InChI-nyckel YNZYUHPFNYBBFF-UHFFFAOYSA-N
LEDER CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC
Molekylvikt (g/mol) 220.312
Synonym ibuprofen methyl ester,methyl 2-4-isobutylphenyl propanoate,motrin methyl ester,methyl 2-4-isobutylphenyl propionate,methyl 2-4-2-methylpropyl phenyl propanoate,2-4-isobutylphenyl propionic acid methyl ester,racemic ibuprofen methyl ester,s-+-ibuprofen methyl ester,2r/s-2-4-isobutylphenyl-propionic acid methyl ester,benzeneacetic acid,,a-methyl-4-2-methylpropyl-,methyl ester
12

alpha-Terpineol, 96%

CAS: 98-55-5 Molekylformel: C10H18O Molekylvikt (g/mol): 154.253 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

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) 154.253
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
13

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

EDGE
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
14

l-Menthone, 85 %, Thermo Scientific Chemicals

CAS: 14073-97-3 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00001634,MFCD00136033 InChI-nyckel: 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-namn: (2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-on LEDER: CC(C)[C@@H]1CC[C@@H](C)CC1=O

EDGE
Molekylformel C10H18O
PubChem CID 26447
MDL-nummer MFCD00001634,MFCD00136033
IUPAC-namn (2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-on
CAS 14073-97-3
InChI-nyckel NFLGAXVYCFJBMK-BDAKNGLRSA-N
LEDER CC(C)[C@@H]1CC[C@@H](C)CC1=O
ChEBI CHEBI:15410
Molekylvikt (g/mol) 154.25
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
15

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

EDGE
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