M 13 (pharmaceutical)(60196-97-6)
- Name: M 13 (pharmaceutical)
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:60196-97-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93369-30-3/(1R,2S)-N,N-bis[(E)-pyrrol-2-ylidenemethyl]cyclohexane-1,2-diamine
- 12180-94-8/Calcium digallium tetraoxide
- 22635-27-4/N-cyclopentyl-2-propylpentanamide
- 121785-71-5/21R-Argatroban
- 101564-62-9/ammonium 4-hydroxy-4-methylhex-2-ynoate
- 59057-30-6/(E)-(±)-3-methyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol
- 68774-84-5/3-methyl[1,2,4]triazolo[4,3-a]pyrazine-8(7H)-thione
- 99752-84-8/Phomopsin
- 4903-85-9/2-(biphenyl-4-ylmethylidene)-6-[(4-bromobenzyl)oxy]-1-benzofuran-3(2H)-one
- 99900-84-2/3-(aziridin-1-yl)-N-benzylpropanamide
- 18002-35-2/5-bromo-4-methoxy-1-(tetrahydrofuran-2-yl)pyrimidin-2(1H)-one
- 94346-41-5/dodecyl(sulphophenoxy)benzenesulphonic acid, ammonium salt
- 95548-54-2/Immunopoietin E
- 2739-98-2/Ethyl 2-pyridylacetate
- 94334-53-9/Rhatany, Krameria cistoides, ext.
- 3260-85-3/4-Chloro-2-methylanisole
- 69912-95-4/N-(2-Hydroxyethyl)-5-(2-methyl-1-oxopropyl)-2-[[[1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,7-dimethylquinolin]-6-yl]azo]-3-thiophenecarboxamide
- 60196-97-6/M 13 (pharmaceutical)
- 80912-42-1/ethyl 1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate
- 34544-69-9/2-(1-methylhydrazinyl)-1,3-thiazol-4(5H)-one
- 23239-86-3/Pyrrolidine,1-[2-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]oxy]ethyl]-, hydrochloride(1:1)
- 68239-50-9/bis(acetato-O)dibutyl(1,4-diazabicyclo[2.2.2]octane-N1)tin monoformate
- 43159-87-1/3-Chloro-4-[(diethylamino)methyl]-9H-xanthen-9-one
- 63675-71-8/4,4-DIPHENYLPIPERIDINE HYDROCHLORIDE
- 23247-48-5/2-[2,6-diphenyl-4-(pyrrolidin-1-yl)cyclohexyl]pyridine
- 131068-72-9/metolachlor-2-hydroxy
- 70024-95-2/Bisphenol A, formaldehyde, bis-tert-butylphenol, dehydrated castor oil, tung oil, linseed oil polymer
- 17832-16-5/TRIALLYL 1,3,5-BENZENETRICARBOXYLATE
- 10108-56-2/N-butylcyclohexylamine
- 73588-32-6/Erythrinan-15,16-diol,1,2,6,7-tetradehydro-3- methoxy-,16-[(RS)-R-(trimethylammonio)- 1H-indole-3-propanoate],(3â)-