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Lomustine - Bio-X ™
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Lomustine - Bio-X ™

CAS: 13010-47-4

Ref. 3D-BL164634

100mg
146.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Lomustine - Bio-X ™
Synonyms:
  • N-(2-Chloroethyl)-N'-cyclohexyl-N-nitrosourea
  • (Chloro-2-Ethyl)-1-Cyclohexyl-3-Nitrosourea
  • (Cloro-2-Etil)-1-Cicloesil-3-Nitrosourea
  • 1-(2-Chloroethyl)-1-nitroso-3-cyclohexylurea
  • 1-(2-Chloroethyl)-3-Cyclohexyl-1-Nitroso-Ure
  • 1-(2-Chloroethyl)-3-Cyclohexyl-1-Nitrosoure
  • 1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea
  • 1-(2-Chloroethyl)-3-cyclohexylnitrosourea
  • 1-Chloro-3-Cyclohexyl-1-Ethyl-3-Nitrosourea
  • 3-Cyclohexyl-1-(2-chloroethyl)-1-nitrosourea
  • See more synonyms
  • Belustine
  • Ccnu
  • Cecenu
  • Ceenu
  • Chloroethylcyclohexylnitrosourea
  • Cinu
  • Cyclohexylchloroethylnitrosourea
  • Icig 1109
  • Icig1109
  • Lomtin
  • Lomustin
  • Lomustina
  • Lustine
  • Moostine
  • N-(2-Chloroethyl)-N’-Cyclohexyl-N-Nitroso-Ure
  • Nci-C04740
  • Nsc-79037
  • Nsc79037
  • Rb 1509
  • Rb1509
  • Sri 2200
  • Urea, 1-(2-chloroethyl)-3-cyclohexyl-1-nitroso-
  • Urea, N-(2-chloroethyl)-N'-cyclohexyl-N-nitroso-
Description:

Lomustine is an alkylating agent that is used as chemotherapy for treating metastatic brain tumors and relapsed Hodgkin’s disease in combination with radiation treatments. This drug causes alkylation and cross-linking of DNA, thus inducing cytotoxicity. Furthermore, this drug inhibits DNA synthesis.

Lomustine is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

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

Chemical properties

Molecular weight:
233.7 g/mol
Formula:
C9H16ClN3O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)
InChI key:
InChIKey=GQYIWUVLTXOXAJ-UHFFFAOYSA-N
SMILES:
O=NN(CCCl)C(=O)NC1CCCCC1
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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