SALOR-INT L212482-1EA(478251-38-6)
- Name: SALOR-INT L212482-1EA
- Synonyms:SALOR-INT L212482-1EA;1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-N'-((E)-(3-[(2-CHLOROPHENOXY)METHYL]-4-METHOXYPHENYL)METHYLIDENE)-4-(1-PYRROLIDINYLMETHYL)-1H-1,2,3-TRIAZOLE-5-CARBOHYDRAZIDE
- Molecular Formula:
- Molecular Weight:551.98
- CAS Registry Number:478251-38-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 895636-40-5/3-chloro-4-[2-(dimethylamino)ethoxy]benzenamine
- 1001907-64-7/5,8-Dioxa-spiro[3.4]octane-2-carboxylic acid
- 1052714-14-3/3-AMino-6-broMo-5-fluoro-2-pyridinecarboxylic acid
- 14066-76-3/2(3H)-Thiazolethione, 5-[2-(acetyloxy)ethyl]-4-Methyl-
- 1208949-39-6/4-Amino-3,5-dichloro-8-methylquinoline
- 1217437-91-6/(2R)-1-Chloro-3-(1,1-dimethylethoxy)-2-propanol
- 21132-02-5/2-AMINO-N-(2,4-DIMETHYLPHENYL)BENZAMIDE
- 338982-31-3/2-(PHENYLSULFANYL)NICOTINALDEHYDE
- 273934-79-5/1H-Pyrrole,2-(3-methyl-2-pyrrolidinyl)-(9CI)
- 69924-48-7/1-[3-(3,5-Dinitrobenzoylamino)butyl]-2-methyl-1H-indole-3-carboxylic acid ethyl ester
- 769150-71-2/SALOR-INT L394203-1EA
- 1224604-13-0/4-BroMo-3-chloro-2-Methylbenzaldehyde
- 1343458-61-6/N-(6-oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidin-5-yl)-2-(pyridin-4-yl)acetamide
- 1298023-69-4/CAY10654
- 26445-53-4/POLY-DL-ORNITHINE HYDROBROMIDE)
- 478251-38-6/SALOR-INT L212482-1EA
- 80653-65-2/2,6-dimethyl-4-pyridinecarbothioamide
- 1049731-87-4/3,3-Dichloro-1,1,1-trifluoroacetone hydrate
- 1219949-49-1/3-Pyrrolidinyl acetate hydrochloride
- 134812-28-5/3-(1,3-THIAZOL-4-YL)ANILINE
- 46207-09-4/Benzene, 1-(1-methylethyl)-4-(2-nitrosoethenyl)- (9CI)
- 51717-82-9/1,3,3,5,7,7,10,10-Octamethyl-1,3,5,7,10-pentasila-2,4,6,8,9,11-hexaoxabicyclo[3.3.3]undecane
- 922189-08-0/3-Pyridinepropanamine dihydrochloride
- 923119-08-8/ASISCHEM X71888
- Foundry/FOUNDRY
- 114703-75-2/2-(4-chlorophenyl)-1,3-propanediamine
- 1086395-66-5/2-methyl-2,7-diazaspiro[4.5]decane(SALTDATA: FREE)
- 1330533-08-8/2-(6-methylpyridin-2-yl)-1,8-naphthyridin-4-amine
- 55702-39-1/2-[[4-(1,1-Dimethylethyl)-2,6-dinitrophenyl]amino]-1-butanol
- 859504-30-6/1,3-CYCLOBUTANEDIONE, 2,4-BIS[(4-ETHYL-3,4-DIHYDRO-3-OXO-2-QUINOXALINYL)METHYLENE]-