accessibility menu, dialog, popup

UserName

Prenol lipider

Syntetiseret ud fra 5-carbon-prækursorerne isopentenyldiphosphat og dimethylallyldiphosphat; omfatter carotenoiderne, som er forløbere for vitamin A og også har antioxidantvirkninger.
Diterpenoider (2)
Monoterpenoider (21)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (7)

Brands

  • (23)

specielle programmer

  • (1)
Søgning efter nøgleord:
1 – 10 af 10 Resultater
1
Kampagner er tilgængelige

Menton, 98%, blanding af isomerer, Thermo Scientific Chemicals

EDGE
2

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

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
3
Kampagner er tilgængelige

Citronellal, 93%, prakt., 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 IUPAC navn: 3,7-dimethyloct-6-enal SMIL: C[C@H](CCC=C(C)C)CC=O

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
IUPAC navn 3,7-dimethyloct-6-enal
InChI nøgle NEHNMFOYXAPHSD-SNVBAGLBSA-N
Molekylær formel C10H18O
4
Kampagner er tilgængelige

4-Isopropylbenzaldehyde, 98%

CAS: 122-03-2 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.21 MDL nummer: MFCD00006953 InChI nøgle: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC navn: 4-propan-2-ylbenzaldehyd SMIL: CC(C)C1=CC=C(C=O)C=C1

MDL nummer MFCD00006953
PubChem CID 326
Molekylvægt (g/mol) 148.21
CAS 122-03-2
ChEBI CHEBI:28671
Synonym 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl
SMIL CC(C)C1=CC=C(C=O)C=C1
IUPAC navn 4-propan-2-ylbenzaldehyd
InChI nøgle WTWBUQJHJGUZCY-UHFFFAOYSA-N
Molekylær formel C10H12O
5

2-methyl-5-isopropylanilin, Thermo Scientific Chemicals

CAS: 2051-53-8 Molekylær formel: C10H15N Molekylvægt (g/mol): 149.24 MDL nummer: MFCD00044503 InChI nøgle: YKWALWNGEXPARQ-UHFFFAOYSA-N IUPAC navn: 2-methyl-5-(propan-2-yl)anilin SMIL: CC(C)C1=CC=C(C)C(N)=C1

MDL nummer MFCD00044503
Molekylvægt (g/mol) 149.24
CAS 2051-53-8
SMIL CC(C)C1=CC=C(C)C(N)=C1
IUPAC navn 2-methyl-5-(propan-2-yl)anilin
InChI nøgle YKWALWNGEXPARQ-UHFFFAOYSA-N
Molekylær formel C10H15N
6

D(+)-fenchone, 97 %, Thermo Scientific Chemicals

CAS: 4695-62-9 Molekylær formel: C10H16O Molekylvægt (g/mol): 152.24 MDL nummer: MFCD00070689 InChI nøgle: LHXDLQBQYFFVNW-XCBNKYQSSA-N Synonym: +-fenchone,1s-1,3,3-trimethylbicyclo 2.2.1 heptan-2-one,1s-1,3,3-trimethyl-norbornan-2-one PubChem CID: 1201521 ChEBI: CHEBI:165 IUPAC navn: (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-on SMIL: CC1(C2CCC(C2)(C1=O)C)C

MDL nummer MFCD00070689
PubChem CID 1201521
Molekylvægt (g/mol) 152.24
CAS 4695-62-9
ChEBI CHEBI:165
Synonym +-fenchone,1s-1,3,3-trimethylbicyclo 2.2.1 heptan-2-one,1s-1,3,3-trimethyl-norbornan-2-one
SMIL CC1(C2CCC(C2)(C1=O)C)C
IUPAC navn (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-on
InChI nøgle LHXDLQBQYFFVNW-XCBNKYQSSA-N
Molekylær formel C10H16O
7

Geranyl linalool, ca. 95%, Tech., mixture of isomers

CAS: 1113-21-9 Molekylær formel: C20H34O Molekylvægt (g/mol): 290.49 MDL nummer: MFCD00059363 InChI nøgle: IQDXAJNQKSIPGB-HQSZAHFGNA-N Synonym: geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC navn: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol SMIL: CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C

MDL nummer MFCD00059363
PubChem CID 5365872
Molekylvægt (g/mol) 290.49
CAS 1113-21-9
ChEBI CHEBI:74299
Synonym geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl
SMIL CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C
IUPAC navn (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
InChI nøgle IQDXAJNQKSIPGB-HQSZAHFGNA-N
Molekylær formel C20H34O
8
Kampagner er tilgængelige

(1S)-(-)-Verbenone, 94 %, Thermo Scientific Chemicals

CAS: 1196-01-6 Molekylær formel: C10H14O Molekylvægt (g/mol): 150.22 MDL nummer: MFCD00001343 InChI nøgle: 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 navn: (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-on SMIL: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C

MDL nummer MFCD00001343
PubChem CID 92874
Molekylvægt (g/mol) 150.22
CAS 1196-01-6
ChEBI CHEBI:78316
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
SMIL CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C
IUPAC navn (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-on
InChI nøgle DCSCXTJOXBUFGB-JGVFFNPUSA-N
Molekylær formel C10H14O
9

(+)-Diisopinocampheylchloroborane, 1.8M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals

CAS: 112246-73-8 Molekylær formel: C20H34BCl Molekylvægt (g/mol): 320.75 MDL nummer: MFCD00074808 InChI nøgle: PSEHHVRCDVOTID-NAVXHOJHSA-N Synonym: +-b-chlorodiisopinocamphenylborane PubChem CID: 133124869 IUPAC navn: chlor-bis[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boran SMIL: C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C

MDL nummer MFCD00074808
PubChem CID 133124869
Molekylvægt (g/mol) 320.75
CAS 112246-73-8
Synonym +-b-chlorodiisopinocamphenylborane
SMIL C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C
IUPAC navn chlor-bis[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boran
InChI nøgle PSEHHVRCDVOTID-NAVXHOJHSA-N
Molekylær formel C20H34BCl
10

α-Terpineol, 97%, blanding afα - ogγ -terpineol, 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

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