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Articaine Hydrochloride
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Articaine Hydrochloride

CAS: 23964-57-0

Ref. 86-MM0369.00

250mg
291.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Articaine Hydrochloride
Controlled Product
Synonyms:
  • 2-Thiophenecarboxylic acid
  • 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-
  • methyl ester
  • hydrochloride (1:1)
  • 2-Thiophenecarboxylic acid
  • 4-methyl-3-[2-(propylamino)propionamido]-
  • methyl ester
  • monohydrochloride (8CI)
  • 2-Thiophenecarboxylic acid
  • 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-
  • See more synonyms
  • methyl ester
  • monohydrochloride (9CI)
  • Carticain
  • Carticaine chlorhydrate
  • Carticaine hydrochloride
  • HOE 045
  • HOE 40045
  • Methyl 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylate hydrochloride
  • Septanest
  • Ubistesine
  • Ultacain
  • Ultracain
  • Ultracaine
  • 2-Thiophenecarboxylic acid, 4-methyl-3-((1-oxo-2-(propylamino)propyl)amino)-, methyl ester, monohydrochloride
  • 2-Thiophenecarboxylic acid, 4-methyl-3-(2-(propylamino)propionamido)-, methyl ester, monohydrochloride
  • 2-Thiophenecarboxylic acid, 4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-, methyl ester, hydrochloride (1:1)
  • 4-Methyl-3-(2-(propylamino)propionamido)-2-thiophenecarboxylic acid methyl ester HCl
  • Articaine HCl
  • Articaine hydrochloride
  • Articaine hydrochloride [USAN]
  • Hoe 045
  • Hoe 40045
  • Methyl 4-methyl-3-((1-oxo-2-(propylamino)propyl)amino)-2-thenoate monohydrochloride
  • Methyl 4-methyl-3-(2-(propylamino)propionamido)-2-thiophenecarboxylate, monohydrochloride
  • Septocaine
  • Unii-Qs9014Q792
  • methyl 4-methyl-3-[(N-propylalanyl)amino]thiophene-2-carboxylate hydrochloride (1:1)
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:
320.84
Formula:
C13H20N2O3S·ClH
Color/Form:
Neat
InChI:
InChI=1S/C13H20N2O3S.ClH/c1-5-6-14-9(3)12(16)15-10-8(2)7-19-11(10)13(17)18-4, 1H, /h7,9,14H,5-6H2,1-4H3,(H,15,16)
InChI key:
InChIKey=GBRJSNPWXQMKTA-UHFFFAOYSA-N
SMILES:
CCCNC(C)C(=O)Nc1c(C)csc1C(=O)OC.Cl
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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