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Bromopride
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Bromopride

CAS: 4093-35-0

Ref. 3D-FB19308

5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued

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


Product Information

Name:
Bromopride
Synonyms:
  • 4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide2-Methoxy-4-amino-5-bromo-N,N-diethylaminoethylbenzamideN-Diethylamino ethyl-2-methoxy-4-amino-5-bromobenzamide
  • 2-Methoxy-4-amino-5-bromo-N,N-diethylaminoethylbenzamide
  • 4-Amino-5-bromo-N-(2-(diethylamino)ethyl)-o-anisamide
  • 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide
  • Artomey
  • Benzamide, 4-amino-5-bromo-N-(2-(diethylamino)ethyl)-2-methoxy- (9CI)
  • Benzamide, 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxy-
  • Brn 2381893
  • Bromoprida
  • Bromoprida [INN-Spanish]
  • See more synonyms
  • Bromoprida [Spanish]
  • Bromopride [INN:DCF]
  • Bromopridum
  • Bromopridum [INN-Latin]
  • Emepride
  • Emoril
  • N-(Diethylaminoethyl)-2-methoxy-4-amino-5-bromobenzamide
  • Unii-75473V2Yzk
  • Val 13081
  • Valopride
  • Viadil
  • o-Anisamide, 4-amino-5-bromo-N-(2-(diethylamino)ethyl)-
  • Bromopride
Description:

Bromopride is a drug that belongs to the group of antirheumatic drugs, which are used for the treatment of symptoms such as pain, swelling, and stiffness in joints. Bromopride inhibits the cb2 receptor and the adenosine receptor antagonist. It also has an intramolecular hydrogen bond with the dopamine molecule. This drug has been shown to be effective against vasoactive intestinal peptide-induced rat paw edema. Bromopride is not active against dopamine-induced rat paw edema or tnf-α-induced rat paw edema.

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:
344.25 g/mol
Formula:
C14H22BrN3O2
Purity:
Min. 95%
InChI:
InChI=1S/C14H22BrN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)
InChI key:
InChIKey=GIYAQDDTCWHPPL-UHFFFAOYSA-N
SMILES:
CCN(CC)CCNC(=O)c1cc(Br)c(N)cc1OC
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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