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Valinomycin
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Valinomycin

CAS: 2001-95-8

Ref. TR-V094370

5mg
114.00 €
25mg
313.00 €
100mg
835.00 €
Estimated delivery in United States, on Monday 29 Jul 2024

Product Information

Name:
Valinomycin
Controlled Product
Synonyms:
  • (3S,6S,12R,15S,18S,21R,24R,27S,30S,33R,36R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone
  • 1,7,13,19,25,31-Hexaoxa-4,10,16,22,28,34-hexaazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone, 3,6,9,15,18,21,27,30,33-nonaisopropyl-12,24,36-trimethyl-
  • Cyclo(D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl)
  • Nsc 122023
  • Valinomicin
  • Valinomicina
  • Valinomycine
Description:

Applications K+-selective ionophoric cyclodepsipeptide; potassium ionophore which uncouples oxidative phosphorylation, induces apoptosis in murine thymocytes, inhibits NGF-induced neuronal differentiation and antagonizes ET-induced vasoconstriction. Used as insecticide, nematocide.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Ivanov, et al.: Biochem. Biophys. Res. Commun., 34, 803 (1969), Duax, et al.: Science, 176, 911 (1972),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
1111.32
Formula:
C54H90N6O18
Color/Form:
Neat
InChI:
InChI=1S/C54H90N6O18/c1-22(2)34-49(67)73-31(19)43(61)55-38(26(9)10)53(71)77-41(29(15)16)47(65)59-36(24(5)6)51(69)75-33(21)45(63)57-39(27(11)12)54(72)78-42(30(17)18)48(66)60-35(23(3)4)50(68)74-32(20)44(62)56-37(25(7)8)52(70)76-40(28(13)14)46(64)58-34/h22-42H,1-21H3,(H,55,61)(H,56,62)(H,57,63)(H,58,64)(H,59,65)(H,60,66)/t31-,32-,33-,34+,35+,36?,37-,38-,39-,40+,41+,42+/m0/s1
InChI key:
InChIKey=FCFNRCROJUBPLU-ZNYTZFDZSA-N
SMILES:
CC1OC(=O)C(C(C)C)NC(=O)[C@@H](C(C)C)OC(=O)[C@H](C(C)C)NC(=O)C(C)OC(=O)[C@@H](C(C)C)NC(=O)[C@@H](C(C)C)OC(=O)C(C(C)C)NC(=O)[C@H](C)OC(=O)[C@@H](C(C)C)NC(=O)C(C(C)C)OC(=O)C(C(C)C)NC1=O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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