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4-Decenoic acid
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4-Decenoic acid

CAS: 26303-90-2

Ref. 3D-FD175599

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Voraussichtliche Lieferung in Vereinigte Staaten, am Montag 26. August 2024

Produktinformation

Name:
4-Decenoic acid
Synonyme:
  • (1S,3R,5Z,7E,24R)-9,10-secocholesta-5,7,10-triene-1,3,24,25-tetrol
  • (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
  • (2R)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-ol
  • (2R)-2-hydroxypropanal
  • (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one
  • (2S)-2-amino-3-oxobutanoate
  • (2S)-propane-1,2-diol
  • (3Beta)-Cholest-5-Ene-3,25-Diol
  • (3Beta,5Alpha)-Cholest-8-En-3-Ol
  • (3Beta,7Alpha)-Cholest-5-Ene-3,7,25-Triol
  • Mehr Synonyme anzeigen
  • (3Beta,7Alpha)-Cholest-5-Ene-3,7,26-Triol
  • (3S,5Z,7E,24R)-9,10-secocholesta-5,7,10-triene-3,24,25-triol
  • (3S,6Z)-9,10-secocholesta-5(10),6,8-trien-3-ol
  • (4-Hydroxy-3-Methoxyphenyl)Acetaldehyde
  • (5Alpha,6Alpha,9Alpha)-3-Methoxy-17-Methyl-7,8-Didehydro-4,5-Epoxymorphinan-6-Ol
  • (5Alpha,9Alpha)-14-Hydroxy-3-Methoxy-17-Methyl-4,5-Epoxymorphinan-6-One
  • (6E,10E,14E,18E,22Z,26E,30E,34E,38E,42E,46E,50E,54E,58Z,62E,66E,70E,74E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-icosamethyloctaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-nonadecaen-1-ol
  • 1,7-Bis(4-Hydroxy-3-Methoxyphenyl)Heptane-3,5-Dione
  • 1-(2,6-Dihydroxyphenyl)-9-(3,4-Dihydroxyphenyl)Nonan-1-One
  • 1-Methyl-1,2,3,4-Tetrahydroisoquinoline-6,7-Diol
  • 1-O-phosphono-D-mannopyranose
  • 1-[2-(Dimethylamino)-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol
  • 1-[3-(Dimethylamino)Propyl]-1-(4-Fluorophenyl)-1,3-Dihydro-2-Benzofuran-5-Carbonitrile
  • 1H-indol-3-ylmethanol
  • 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]cyclohexa-2,5-diene-1,4-dione
  • 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]cyclohexa-2,5-diene-1,4-dione
  • 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]cyclohexa-2,5-diene-1,4-dione
  • 2,3-dimethoxy-5-methyl-6-[(2Z,6Z,10Z,14Z)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl]cyclohexa-2,5-diene-1,4-dione
  • 2-(acetylamino)-2-deoxy-3-O-(6-deoxy-alpha-L-galactopyranosyl)-D-glucose
  • 2-(acetylamino)-2-deoxy-4-O-beta-D-galactopyranosyl-D-glucose
  • 2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-D-glucose
  • 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
  • 2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-D-glucose
  • 2-methoxy-4-[(1Z)-prop-1-en-1-yl]phenol
  • 3,4,5-trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-6H-benzo[7]annulen-6-one
  • 3,5,7-Trihydroxy-2-(4-Hydroxy-3-Methoxyphenyl)Chromenium
  • 3-(2-Aminoethyl)Phenol
  • 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->6)-[5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->3)]-2-(acetylamino)-2-deoxy-D-galactose
  • 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->6)-beta-D-galactopyranosyl-(1->4)-D-glucose
  • 5-Amino-2-Oxopentanoate
  • 5-Hydroxy-1-(4-Hydroxy-3-Methoxycyclohexyl)Decan-3-One
  • 6-(2,3-Dichlorophenyl)-1,2,4-Triazine-3,5-Diamine
  • 6-deoxy-alpha-L-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)-alpha-D-galactopyranosyl-(1->2)]-D-glucose
  • 6-deoxy-alpha-L-galactopyranosyl-(1->4)-[beta-D-galactopyranosyl-(1->3)]-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucose
  • 8-{4-[4-(Pyrimidin-2-Yl)Piperazin-1-Yl]Butyl}-8-Azaspiro[4.5]Decane-7,9-Dione
  • L-beta-aspartyl-L-lysine
  • L-gamma-glutamyl-N-[(2S)-2-aminobutanoyl]glycine
  • L-threonyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithyl-L-lysine
  • L-tyrosyl-L-prolyl-L-phenylalanyl-L-prolinamide
  • L-tyrosyl-N~5~-(diaminomethylidene)-L-ornithine
  • N-acetyl-5-oxo-5-(phosphonooxy)-L-norvaline
  • N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
  • NotAvailable
  • N~2~-(phenylacetyl)-L-glutamine
  • Tricyclo[3.3.1.1~3,7~]Decan-1-Amine
  • beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->6)]-beta-D-galactopyranosyl-(1->4)-D-glucose
  • beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-D-glucose
  • glycyl-L-glutaminyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithine
Beschreibung:

4-Decenoic acid is an organic acid that is produced by the oxidation of ethylmalonic acid. It is a precursor to many other organic acids and can be found in mitochondria and other cells for energy metabolism. 4-Decenoic acid has been shown to inhibit the activity of creatine kinase, which is an enzyme that is involved in the production of ATP (adenosine triphosphate) from ADP (adenosine diphosphate). 4-Decenoic acid also inhibits mitochondrial dehydrogenase, which is an enzyme that converts NAD+ into NADH. This inhibition leads to a decrease in the mitochondrial membrane potential and can lead to cell death. The inhibitory properties of 4-decenoic acid have been studied for their use as a diagnostic tool for fatty acid deficiencies, such as those seen with mitochondrial encephalomyopathy.

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Biosynth
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Chemische Eigenschaften

Molekulargewicht:
170.25 g/mol
Formel:
C10H18O2
Reinheit:
Min. 95%
InChl:
InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h6-7H,2-5,8-9H2,1H3,(H,11,12)/b7-6+
InChI Key:
InChIKey=XKZKQTCECFWKBN-VOTSOKGWSA-N
SMILES:
CCCCC/C=C/CCC(=O)O
MDL:
Schmelzpunkt:
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Gefahrenhinweise

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Technische Anfrage zu: 3D-FD175599 4-Decenoic acid

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