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Lorazepam
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Lorazepam

CAS: 846-49-1

Ref. 86-MM0071.00-0250

250mg
1,497.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Lorazepam
Controlled Product
Synonyms:
  • 2H-1,4-Benzodiazepin-2-one
  • 7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy- (7CI,8CI)
  • (RS)-Lorazepam
  • 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one
  • 7-Chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one
  • Almazine
  • Anxiedin
  • Anxira
  • Anzepam
  • Aplacasse
  • See more synonyms
  • Aplacassee
  • Apo-Lorazepam
  • Aripax
  • Ativan
  • Azurogen
  • Bonatranquan
  • Bonton
  • Control
  • Delormetazepam
  • Demethyllormetazepam
  • Duralozam
  • Efasedan
  • Emotival
  • Equitam
  • Kalmalin
  • Larpose
  • Laubeel
  • Lopam
  • Lorabenz
  • Loram
  • Lorans
  • Lorapam
  • Lorat
  • Lorax
  • Lorazene
  • Lorazep
  • Lorazin
  • Lorazon
  • Lorenin
  • Loridem
  • Lorivan
  • Lorsedal
  • Lorsilan
  • Lorzem
  • Lozepam
  • Merlit
  • NIC
  • NSC 289758
  • Nervistop L
  • Norlormetazepam
  • Novhepar
  • Novo-lorazem
  • Orfidal
  • Pro Dorm
  • Psicopax
  • Punktyl
  • Quait
  • Renaquil
  • Reposepan
  • Rocosgen
  • Securit
  • Sedatival
  • Sedazin
  • Sedizepan
  • Sidenar
  • Silence
  • Sinestron
  • Somagerol
  • Stapam
  • Tavor
  • Tavor Expidet
  • Temesta
  • Titus
  • Tranqipam
  • Trapax
  • Trapex
  • Upan
  • Wintin
  • Wy 4036
  • Wypax
  • o-Chlorooxazepam
  • o-Chloroxazepam
  • (.+-.)-Lorazepam
  • 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-
  • 7-Chloro-5-(2-chlorophenyl)-3-hydroxy-1H-1,4-benzodiazepin-2(3H)-one
  • Lorazem
  • Nsc 289758
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:
321.16
Formula:
C15H10Cl2N2O2
Color/Form:
Neat
InChI:
InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)
InChI key:
InChIKey=DIWRORZWFLOCLC-UHFFFAOYSA-N
SMILES:
O=C1Nc2ccc(Cl)cc2C(c2ccccc2Cl)=NC1O
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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