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Tropicamide
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Tropicamide

CAS: 1508-75-4

Ref. 86-MM0601.00

250mg
1,616.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Tropicamide
Controlled Product
Synonyms:
  • Epitromina
  • Minims
  • Mydrapid
  • Mydriacyl
  • Mydriat
  • Mydriaticum
  • Mydril
  • Mydrin
  • Mydrin M
  • Mydrin P
  • See more synonyms
  • Mydrum
  • N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide
  • Ro 1-7683
  • Visumidriatic,Bistropamide
  • N-Ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide
  • N-Ethyl-N-(gamma-picolyl)tropamide
  • Tropic acid-N-ethyl-N-(gamma-picolyl)amide
  • (2R)-N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridin-4-Ylmethyl)Propanamide
  • (2S)-N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridin-4-Ylmethyl)Propanamide
  • 3-[[(4,5-Dihydro-1 H -Imidazol-2-Yl)Methyl](4-Methylphenyl)Amino]-,Monomethanesulfonate (Salt)
  • Benzeneacetamide, N-ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)-
  • Bistropamide
  • Component Of Paremyd
  • Hydracrylamide, N-ethyl-2-phenyl-N-(4-pyridylmethyl)-
  • Mydramide
  • N-Ethyl-2-Phenyl-N-(4-Pyridylmethyl)-Hydracrylamid
  • N-Ethyl-3-Hydroxy-2-Phenyl-N-(4-Pyridinylmethyl)Propanamide
  • N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridin-4-Ylmethyl)Propanamide
  • N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridin-4-Ylmethyl)Propanamidebenzeneacetamide, N-Ethyl-Alpha-(Hydroxymethyl)-N-(4-Pyridinylmethyl)-
  • N-Ethyl-3-Hydroxy-2-Phenyl-N-(Pyridinylmethyl)Propanamide
  • N-Ethyl-3-Hydroxy-2-Phenyl-N-Pyridin-4-Ylmethyl-Propionamide
  • N-Ethyl-Alpha-(Hydroxymethyl)-N-(4-Pyridinylmethyl)-Benzeneacetamid
  • N-Ethyl-N-(4-Pyridylmethyl)Tropamide
  • N-Ethyl-N-(γ-picolyl)tropamide
  • N-Ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide
  • Ro1-7683
  • Tropic acid-N-ethyl-N-(γ-picolyl)amide
  • Tropicamid
  • Tropicamida
  • Visumidriatic
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:
284.35
Formula:
C17H20N2O2
Color/Form:
Neat
InChI:
InChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3
InChI key:
InChIKey=BGDKAVGWHJFAGW-UHFFFAOYSA-N
SMILES:
CCN(Cc1ccncc1)C(=O)C(CO)c1ccccc1
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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