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Chlorambucil
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Chlorambucil

CAS: 305-03-3

Ref. 86-MM0821.00

500mg
1,340.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Chlorambucil
Controlled Product
Synonyms:
  • Benzenebutanoic acid
  • 4-[bis(2-chloroethyl)amino]-
  • Butyric acid
  • 4-[p-[bis(2-chloroethyl)amino]phenyl]- (8CI)
  • 4-[Bis(2-chloroethyl)amino]benzenebutanoic acid
  • 4-[p-[Bis(2-chloroethyl)amino]phenyl]butyric acid
  • Ambochlorin
  • Amboclorin
  • CB 1348
  • Chloraminophene
  • See more synonyms
  • Chlorbutin
  • Chlorobutine
  • Ecloril
  • Leukeran
  • Leukeran Tablets
  • Linfolizin
  • Linfolysin
  • Lympholysin
  • NCI 3088
  • NSC 3088
  • gamma-[p-Bis(2-chloroethyl)aminophenyl]butyric acid
  • gamma-[p-Di(2-chloroethyl)aminophenyl]butyric acid
  • 4-(P-Bis(2-Chloroethyl)Aminophenyl)Butyric Acid
  • 4-(P-Bis(Beta-Chloroethyl)Aminophenyl)Butyric Acid
  • 4-(p-(N,N-Di-2-chloroethyl)aminophenyl)butyric acid
  • 4-(p-N,N-Di-(beta-chloroethyl)aminophenyl)butyric acid
  • 4-[4-[3-Chloro-1-(2-Chloroethyl)Propyl]Phenyl]Butanoic Acid
  • 4-[Bis(2-Chloroethyl)Amino]Benzenebutanoic Acid
  • 4-[Bis(2-chloroethyl)aminophenyl]butyric acid
  • 4-{4-[Bis(2-Chloroethyl)Amino]Phenyl}Butanoic Acid
  • Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino]-
  • Butanoic acid, 4-[bis(2-chloroethyl)amino]benzene
  • Butyric acid, 4-[p-[bis(2-chloroethyl)amino]phenyl]-
  • Cb 1348
  • Cb l348
  • Chloraminophen
  • Chloroambucil
  • Chlorobutin
  • Clorambucilo
  • Elcoril
  • Gamma-(P-Bis(2-Chloroethyl)Aminophenyl)Butyric Acid
  • Leukersan
  • Leukoran
  • N,N-Di-(2-chloroethyl)-gamma-(p-aminophenyl)butyric acid
  • Nci 3088
  • Nsc 3088
  • Phenylbutyric acid nitrogen mustard
  • γ-[p-Bis(2-chloroethyl)aminophenyl]butyric acid
  • γ-[p-Di(2-chloroethyl)aminophenyl]butyric acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
304.21
Formula:
C14H19Cl2NO2
Color/Form:
Neat
InChI:
InChI=1S/C14H19Cl2NO2/c15-8-10-17(11-9-16)13-6-4-12(5-7-13)2-1-3-14(18)19/h4-7H,1-3,8-11H2,(H,18,19)
InChI key:
InChIKey=JCKYGMPEJWAADB-UHFFFAOYSA-N
SMILES:
O=C(O)CCCc1ccc(N(CCCl)CCCl)cc1
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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