Brefeldin A
CAS: 20350-15-6
Ref. 7W-GA2848
5mg | 95.00 € | ||
10mg | 130.00 € | ||
25mg | 210.00 € | ||
50mg | 413.00 € | ||
100mg | 724.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Brefeldin A
Synonyms:
- γ,4-Dihydroxy-2-(6-hydroxy-1-heptenyl)-4-cyclopentanecrotonic acid λ-lactone
- Ascotoxin
- BFA
- Cyanein
- Decumbin
- (1R,2E,6S,10E,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1,6,7,8,9,11a,12,13,14,14a-decahydro-4H-cyclopenta[f]oxacyclotridecin-4-one
- (1R,2E,6S,10E,11aS,13S,14aR)-1,6,7,8,9,11a,12,13,14,14a-Decahydro-1,13-dihydroxy-6-methyl-4H-cyclopent[f]oxacyclotridecin-4-one
- (1R,2E,6S,10E,13S)-1,13-dihydroxy-6-methyl-1,6,7,8,9,11a,12,13,14,14a-decahydro-4H-cyclopenta[f]oxacyclotridecin-4-one
- (1R,2E,6S,10E,13S,14aR)-1,13-dihydroxy-6-methyl-1,6,7,8,9,11a,12,13,14,14a-decahydro-4H-cyclopenta[f]oxacyclotridecin-4-one
- (1R,2Z,6S,11aR,13S,14aR)-1,13-dihydroxy-6-methyl-1,6,7,8,9,11a,12,13,14,14a-decahydro-4H-cyclopenta[f]oxacyclotridecin-4-one
- See more synonyms
- (1S,2E,6S,10E,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1,6,7,8,9,11a,12,13,14,14a-decahydro-4H-cyclopenta[f]oxacyclotridecin-4-one
- 1,6,7,8,9,11a,12,13,14,14a-Decahydro-1,13-dihydroxy-6-methyl-4H-cyclopent [f]oxacyclotridecin-4-one
- 4H-Cyclopent[f]oxacyclotridecin-4-one, 1,6,7,8,9,11a,12,13,14,14a-decahydro-1,13-dihydroxy-6-methyl-, (1R,2E,6S,10E,11aS,13S,14aR)-
- 4H-Cyclopent[f]oxacyclotridecin-4-one, 1,6,7,8,9,11a,12,13,14,14a-decahydro-1,13-dihydroxy-6-methyl-, [1R-(1R*,2E,6S*,10E,11aS*,13S*,14aR*)]-
- 4H-Cyclopent[f]oxacyclotridecin-4-one, 1,6,7,8,9,11aβ,12,13,14,14aα-decahydro-1β,13α-dihydroxy-6β-methyl-
- Brefeldin
- Cyanaein
- NSC 107456
- NSC 244390
- NSC 56310
- NSC 89671
- Nectrolide
- Synergisidin
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:
Chemical properties
Molecular weight:
280.36
Formula:
C16H24O4
Purity:
(HPLC) ≥ 98%
Color/Form:
White powder
InChI:
InChI=1S/C16H24O4/c1-11-5-3-2-4-6-12-9-13(17)10-14(12)15(18)7-8-16(19)20-11/h4,6-8,11-15,17-18H,2-3,5,9-10H2,1H3/b6-4-,8-7-/t11?,12?,13-,14?,15+/m0/s1
InChI key:
InChIKey=KQNZDYYTLMIZCT-OSMHTWDASA-N
SMILES:
CC1CCC/C=C/C2C[C@H](O)CC2[C@H](O)/C=C/C(=O)O1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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