SQ 12148(54933-34-5)
- Name: SQ 12148
- Synonyms:
- Molecular Formula:
- Molecular Weight:309.406
- CAS Registry Number:54933-34-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 10021-67-7/2-AMINO-1-THIOPHEN-2-YL-ETHANOL
- 6293-10-3/8-(2,2-dimethylpropoxy)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
- 152511-46-1/4-[(3R)-5-methoxy-8,8-dimethyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-3-yl]-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol
- 2174-13-2/16-DEHYDROPREGNENOLONE ACETATE OXIME
- 625-47-8/1-Chloro-2-nitroethane
- 106791-94-0/2-amino-5-fluoro-6-phenylpyrimidin-4(1H)-one
- 20248-27-5/2-ketogluconate
- 9023-64-7/E.C. 6.3.2.2
- 67479-01-0/trisodium 2-sulfidobutanedioate - [3-({[2-(carboxylatomethoxy)phenyl]carbonyl}amino)-2-methoxypropyl]mercury(1+) (1:1)
- 89683-28-3/10-{[(1E)-carboxymethylidene]amino}-9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium acetate
- 52850-10-9/2-(morpholin-4-yl)-N,N-diphenylacetamide
- 58318-16-4/Sanodal Deep Black MLW
- 3043-83-2/4,5-Dihydro-7-methyl-2-(methylthio)-5-oxo[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
- 61326-02-1/10-piperazin-1-yl-4H-thieno[3,2-b][1,5]benzodiazepine
- 14832-56-5/1-(3-chlorophenyl)-1H-tetrazol-5-amine
- 54933-34-5/SQ 12148
- 32268-96-5/platinum(4+) bisdiazan-2-idecarbodithioate
- 118643-58-6/cholecystokinin (26-33), I-Tyr-Gly-(Nle(28,31),4-NO2-Phe(33))
- 148797-15-3/benzyl [(2S)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-phenylpentan-2-yl]carbamate
- 19250-03-4/(4-phenylphenyl)thiourea
- 69880-77-9/disodium 4,4'-oxybis[decylbenzenesulphonate]
- 62551-42-2/2-(dibromomethyl)benzoic acid
- 68442-95-5/Hexanoic acid, dimethyl-, lead(2+) salt, basic
- 105317-87-1/Cholesta-4,7-dien-6-one,2,3,25-trihydroxy-, (2a,3a)-
- 176915-33-6/N-(4,5-Dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-1,3-propanediamine
- 19951-63-4/6-bromo-3-[(trichloromethyl)sulfanyl]-1,3-benzoxazol-2(3H)-one
- 5057-51-2/4-(3-CHLORO-PHENOXY)-BUTYRIC ACID
- 24591-48-8/4-[3-(2-phenoxyphenoxy)propyl]morpholine hydrochloride (1:1)
- 53195-79-2/Poly(oxy-1,2-ethanediyl),.alpha.,.alpha.',.alpha."-1,2,3-propanetriyltris(.omega.-hydroxy-, monooctadecanoate
- 68640-54-0/diphenylmethyl diphenylphosphinodithioate