missing translation for 'onlineSavingsMsg'
Få mere at vide
  1. Home
  2. Products
  3. Kemikalier
  4. Organiske forbindelser
  5. Uklassificerede organiske forbindelser
  6. 30418014

4Alpha-Phorbol 12-Myristate 13-Acetate, TRC

Artikelnummer. 30418014
Skift visning
Klik for at se tilgængelige muligheder
Mængde:
2.5 mg
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Artikelnummer. Mængde
30418014 2.5 mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
Denne vare kan ikke returneres. Se returpolicy
Artikelnummer. 30418014 Leverandør Toronto Research Chemicals Leverandørnr. TRCP3534852.5MG

Please to purchase this item. Need a web account? Register with us today!

Denne vare kan ikke returneres. Se returpolicy

Beskrivelse

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Tekniske data

Kemisk navn eller materiale 4Alpha-Phorbol 12-Myristate 13-Acetate
CAS 63597-44-4
Molekylær formel C36H56O8
Mængde 2.5 mg
Synonym 1a,1b,4,4a,5,7a,7b,8,9,9a-Decahydro-4a,7b-dihydroxy-3-(1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-tetradecanoic Acid (Hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl Ester, [1aR-(1aα,1bβ,4aα,7aα,7bα,8α,9β,9aα)]- 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-Decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl Ester Tetradecanoic Acid, 1H-Cyclopropa[3,4]benz[1,2-e]azulene','Tetradecanoic Acid Deriv., 4α-12-O-Tetradecanoylphorbol 13-Acetate, 4α-Phorbol 12-Myristate 13-Acetate, 4α-TPA, α-TPA
InChI formel InChI=1S/C36H56O8/c1-7-8-9-10-11-12-13-14-15-16-17-18-29(39)43-32-24(3)35(42)27(30-33(5,6)36(30,32)44-25(4)38)20-26(22-37)21-34(41)28(35)19-23(2)31(34)40/h19-20,24,27-28,30,32,37,41-42H,7-18,21-22H2,1-6H3/t24-,27+,28-,30-,32-,34+,35-,36-/m1/s1
SMIL CC1=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(CCCCCCCCCCCCC)=O)[C@]4(OC(C)=O)[C@](C4(C)C)([H])[C@]3([H])C=C(CO)C[C@@]2(O)C1=O
IUPAC navn (1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate
Molekylvægt (g/mol) 616.83
Formel vægt 616.4
Produkttitel
Vælg et problem

Ved at klikke på Send, anerkender du, at du kan blive kontaktet af Fisher Scientific med hensyn til den feedback, du har givet i denne formular. Vi deler ikke dine oplysninger til andre formål. Alle angivne kontaktoplysninger skal også vedligeholdes i overensstemmelse med vores Privatlivspolitik.