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Biotin NHS
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Biotin NHS

CAS: 35013-72-0

Ref. TR-S689500

25mg
83.00 €
100mg
93.00 €
250mg
150.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Biotin NHS
Controlled Product
Synonyms:
  • (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate
  • (+)-Biotinyl-N-hydroxysuccinimide
  • (N-Hydroxysuccinimidyl)biotin
  • 1-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}oxy)pyrrolidine-2,5-dione
  • 1-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]oxy}pyrrolidine-2,5-dione
  • 1H-Thieno[3,4-d]imidazole, 2,5-pyrrolidinedione deriv.
  • 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 2,5-dioxo-1-pyrrolidinyl ester, (3aS,4S,6aR)-
  • 2,5-Pyrrolidinedione, 1-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]oxy]-, [3aS-(3aα,4β,6aα)]-
  • 2,5-Pyrrolidinedione, 1-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]oxy]-
  • <span class="text-smallcaps">D</span>-Biotin N-hydroxysuccinimide ester
  • See more synonyms
  • Biotin N-hydroxysuccinimide
  • Biotin N-hydroxysuccinimidyl ester
  • Biotin NHS ester
  • Biotin succinimidyl ester
  • Biotin-Nhs
  • Biotin-OSu
  • EZ-Link NHS-Biotin
  • Iotin-Nhs
  • N-Hydroxysuccinimidobiotin
  • N-Succinimidyl <span class="text-smallcaps">D</span>-biotinate
  • NHS Biotin
  • NSC 345668
Description:

Stability Moisture Sensitive
Applications Amino reactive biotin reagent for preparing biotinylated surfaces or polypeptides.
References Ngo, T.T., et al.: Applied Biochem. Biotech, 7, 443 (1982), Wojchowski, D.M., et al.: J. Immunol. Methods, 90, 173 (1986);

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:
341.38
Formula:
C14H19N3O5S
Color/Form:
Neat
InChI:
InChI=1S/C14H19N3O5S/c18-10-5-6-11(19)17(10)22-12(20)4-2-1-3-9-13-8(7-23-9)15-14(21)16-13/h8-9,13H,1-7H2,(H2,15,16,21)/t8-,9-,13-/m0/s1
InChI key:
InChIKey=YMXHPSHLTSZXKH-RVBZMBCESA-N
SMILES:
O=C1N[C@@H]2[C@H](CCCCC(=O)ON3C(=O)CCC3=O)SC[C@@H]2N1
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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