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1,6-Bis(maleimido)hexane
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1,6-Bis(maleimido)hexane

CAS: 4856-87-5

Ref. TR-B475500

100mg
Discontinued
500mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,6-Bis(maleimido)hexane
Synonyms:
  • 1,1'-(1,6-Hexanediyl)bis-1H-pyrrole-2,5-dione
  • 1,6-Maleimidohexane
  • GMBMI
  • N,N'-Hexamethylenebis[maleimide]
  • N,N'-Hexamethylenedimaleimide
  • NSC 12818
  • 1,1'-(Hexane-1,6-diyl)bis-1H-pyrrole-2,5-dione
  • 1,1′-(1,6-Hexanediyl)bis[1H-pyrrole-2,5-dione]
  • 1,1′-hexane-1,6-diylbis(1H-pyrrole-2,5-dione)
  • 1,6-Bismaleimidehexane
  • See more synonyms
  • 1,6-Bismaleimidohexane
  • 1,6-Bmh
  • 1,6-Dimaleimidohexane
  • 1,6-Hexamethylenebis[maleimide]
  • 1,6-Hexanediylbismaleimide
  • 1-[6-(2,5-Dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione
  • 1H-Pyrrole-2,5-dione, 1,1'-(1,6-hexanediyl)bis-
  • 1H-Pyrrole-2,5-dione, 1,1'-(1,6-hexanediyl)bis- (9CI)
  • Ai3-51359
  • BMH Crosslinker
  • Brn 0253749
  • Gmbmi
  • Gp 207R
  • Hexamethylenediamine bismaleimide
  • Maleimide, N,N'-hexamethylenedi-
  • N,N'-Hexamethylenebis(maleimide)
  • Nsc 12818
Description:

Applications A sulfhydryl reactive homobifunctional crosslinking reagent. Under mild conditions, will permit irreversible cross-linking of sulfhydral containing compounds at a pH range of 6.5 to 7.5.Spacer Arm: 16.1 Angstroms
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 Partis, M.D., et al.: J. Prot. Chem., 2, 263 (1983), Garant, M., et al.: Biochem., 39, 7178 (2000), Costantini, P., et al.: Oncogene, 19, 307 (2000),

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:
276.29
Formula:
C14H16N2O4
Color/Form:
Yellow
InChI:
InChI=1S/C14H16N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10-16-13(19)7-8-14(16)20/h5-8H,1-4,9-10H2
InChI key:
InChIKey=PYVHLZLQVWXBDZ-UHFFFAOYSA-N
SMILES:
O=C1C=CC(=O)N1CCCCCCN1C(=O)C=CC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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