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Acetamide, 2,2'-[(2-hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methyl-
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Acetamide, 2,2'-[(2-hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methyl-

CAS: 126-27-2

Rif. AN-AG000QO3

50mgPrezzo su richiesta
100mgPrezzo su richiesta
200mgPrezzo su richiesta
Consegna stimata in Stati Uniti, il Mercoledì 15 Maggio 2024

Informazioni sul prodotto

Nome:
Acetamide, 2,2'-[(2-hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methyl-
Sinonimi:
  • 2,2'-((2-hydroxyethyl)imino)bis(N-alpha,alpha-dimethylphenethyl)-N-methylacetamide
  • Mucaine
  • Muthesa
  • Oxaine
  • oxetacain
  • oxethazaine
  • oxethazaine hydrochloride
  • oxethazaine monohydrochloride
  • oxethazine
  • Robercain R
  • Vedi altri sinonimi
  • Tepilta
  • Oxethazaine
  • Oxetacaine
  • Mucaine
  • Oxaethacainum
  • Oxethacaine
  • Oxaine
  • Betalgil
  • Muthesa
  • Stomacain
  • Topicain
  • Oxethacaina [Italian]
  • Tepilta
  • 2,2'-((2-Hydroxyethyl)imino)bis(N-(1,1-dimethyl-2-phenylethyl)-N-methylacetamide)
  • 2-Di(N-methyl-N-phenyl-tert-butyl-carbamoylmethyl)aminoethanol
  • N,N-Bis(N-methyl-N-phenyl-tert-butylacetamido)-beta-hydroxyethylamine
  • 2,2'-((2-Hydroxyethyl)imino)bis(N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide)
  • 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide
  • Milzine
  • Acetamide, 2,2'-((2-hydroxyethyl)imino)bis(N-(alpha,alpha-dimethylphenethyl)-N-methyl-
  • N-(1,1-dimethyl-2-phenyl-ethyl)-2-[[2-[(1,1-dimethyl-2-phenyl-ethyl)-methyl-amino]-2-oxo-ethyl]-(2-hydroxyethyl)amino]-N-methyl-acetamide
  • degrees centEuEuOo
  • Oxethazaine, analytical standard
  • 2-Hydroxyethyliminobis[N-(alpha,alpha-dimethylphenethyl)-N-methyl-acetamide]
  • 2,2'-((2-hydroxyethyl)imino)bis(N-alpha,alpha-dimethylphenethyl)-N-methylacetamide
  • 2,2'-(2-hydroxyethylazanediyl)bis(N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide)
  • 2-Hydroxyethyliminobis[N-(alpha,alpha-dimethylphenethyl)-N-methyl- acetamide]
  • N-(1,1-Dimethyl-2-phenyl-ethyl)-2-[{[(1,1-dimethyl-2-phenyl-ethyl)-methyl-carbamoyl]-methyl}-(2-hydroxy-ethyl)-amino]-N-methyl-acetamide
  • N-(1,1-dimethyl-2-phenylethyl)-2-({[N-(1,1-dimethyl-2-phenylethyl)-N-methylcar bamoyl]methyl}(2-hydroxyethyl)amino)-N-methylacetamide
  • Mucoxin
  • Emoren
  • oxethazine
  • Oxetacaina
  • Oxetacainum
  • Oxethacaina
  • oxetacain
  • storocaine
  • Storocain
  • Strocain
  • Mixture Name
  • Robercain R
  • therap cat: local anesthetic
  • N,N-bis[N-methyl-N-phenyl-tert-butylacetamido]-beta-hydroxyethylam-ine
  • Acetamida, 2,2'-[(2-hidroxietil)imino]bis[N-(1,1-dimetil-2-feniletil)-N-metil-
  • 2,2'-[(2-hydroxyethyl)imino]bis[N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide]
  • 2,2′-[(2-Hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methylacetamide]
  • 2,2′-[(2-Hydroxyethyl)imino]bis[N-(α,α-dimethylphenethyl)-N-methylacetamide]
  • 2-[2-Hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide
  • Acetamide, 2,2′-[(2-hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methyl-
  • Acetamide, 2,2′-[(2-hydroxyethyl)imino]bis[N-(α,α-dimethylphenethyl)-N-methyl-
  • Fh 099
  • N,N-bis(alpha,alpha-dimethylphenethyl)-N,N-dimethyl-2,2-(2-hydroxyethylimino)di(acetamide)
  • Storocaine
  • Wy 806
Marchio:
Indagoo
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
467.6434
Formula:
C28H41N3O3
Purezza:
95%
Colore/Forma:
Solid
InChI:
InChI=1S/C28H41N3O3/c1-27(2,19-23-13-9-7-10-14-23)29(5)25(33)21-31(17-18-32)22-26(34)30(6)28(3,4)20-24-15-11-8-12-16-24/h7-16,32H,17-22H2,1-6H3
InChI key:
FTLDJPRFCGDUFH-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

Richiesta tecnica su: AN-AG000QO3 Acetamide, 2,2'-[(2-hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methyl-

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