(-)-Tropicamide(92934-64-0)
- Name: (-)-Tropicamide
- Synonyms:Benzeneacetamide, N-ethyl-a-(hydroxymethyl)-N-(4-pyridinylmethyl)-, (aS)- (9CI);Benzeneacetamide, N-ethyl-a-(hydroxymethyl)-N-(4-pyridinylmethyl)-, (S)-
- Molecular Formula:C27H45O10P
- Molecular Weight:284.35
- CAS Registry Number:92934-64-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 174261-94-0/A-(1H-IMIDAZOL-1-YLMETHYL)-3-PYRIDINEMETHANAMINE
- 106447-62-5/2-(formylamino)-N-hydroxyEthanimidamide
- 1373233-34-1/3-(3-AMinophenyl)-N-ethylbenzaMide
- 1246867-36-6/methyl 1-isopropyl-1H-indazole-6-carboxylate
- 5679-01-6/7-Nitrosancycline Monosulfate
- 62-45-3/Benzenamine,N-[(3-methylphenyl)methylene]-4-nitro-
- 898777-91-8/ETHYL 7-(2,3-DICHLOROPHENYL)-7-OXOHEPTANOATE
- 1026047-17-5/INDEX NAME NOT YET ASSIGNED
- 123351-18-8/ADENALLENE
- 1360891-68-4/4-chlorothieno[3,2-c]pyridine-2-carboxylic acid
- 1343315-52-5/3,4-dichlorobenzenebutanol
- 1438393-76-0/5H-pyrimido[5,4-b]indole-4-carboxylic acid
- 1430102-10-5/1-methyl-4-[(propylsulfonyl)amino]-1H-pyrazole-3-carboxylic acid
- 130523-30-7/1-Amino-8-methylnaphthalene
- 178312-05-5/1-[1-(DIPHENYLMETHYL)-3-AZETIDINYL]-4-(METHYLSULFONYL)-PIPERAZINE
- 38382-78-4/2-Phenylhexahydro-1H-pyrido[1,2-a]pyrazin-4(6H)-one
- 209348-45-8/4-methoxybut-2-yn-1-yl 4-methylbenzenesulfonate
- 530133-76-7/3,5-DIBROMO-2-[[[[(2,4-DICHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 40921-86-6/Polyisobutane
- 92934-64-0/(-)-Tropicamide
- 1038-07-9/5,6-Didehydro-3,6-dimethoxy-17-methylmorphinan
- 135611-31-3/3-IMIDAZOL-1-YLMETHYL-BENZOIC ACID
- 344259-95-6/3-Cyclopentene-1-carboxylicacid,1,3-dimethyl-,methylester(9CI)
- 944582-93-8/5-Bromo-2-(piperazin-1-yl)-4-methylpyridine
- 148437-93-8/O6-Benzyl-N2,3-etheno-2'-phenoxythioxoMethyl-3',5'-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] Guanosine
- 131357-72-7/2-[[(BENZOYLAMINO)THIOXOMETHYL]AMINO]-5-CHLORO-BENZOIC ACID
- 159635-27-5/Spiro[1H-isoindole-1,4'-piperidin]-3(2H)-one, 2-methyl-
- 31111-32-7/2,6-Bis[(trimethylsilyl)oxy]-4,5-dimethylpyrimidine
- 35450-73-8/9,10-Dihydro-6,7-dimethoxy-2,3,5-phenanthrenetriol
- 4893-33-8/Tris(pentafluorophenyl)methanol