mismatch binding protein(146214-18-8)
- Name: mismatch binding protein
- Synonyms:Protein(Saccharomyces cerevisiae strain SJR157 gene MSH3); Protein YMBP (Saccharomycescerevisiae reduced)
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:146214-18-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68527-02-6/Alkenes, C12-24, chloro
- 65623-02-1/Ethyl acrylate, styrene, methyl methacrylate, N-butoxymethylacrylamide, methacrylic acid polymer
- 93904-83-7/ethyl methyl-1-oxaspiro[2.5]octane-2-carboxylate
- 175484-06-7/Ginsenoside Mc
- 135423-84-6/10-propargyl-5-deazaaminopterin analog of folic acid
- 28471-22-9/trichloro-2-methylpropan-2-ol
- 64573-75-7/Benzenesulfonothioicacid, 4-chloro-, S1,S1'-1,4-butanediyl ester
- 3199-81-3/5-(benzyloxy)-6-methoxy-1H-indene
- 224790-29-8/1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinolin-7-one,decahydro-11,15-dihydroxy-2-(2-hydroxyethyl)-4-methyl-14-methylene-,(4R,4aR,6aR,9R,10aS,10bR,11S,15S)- (9CI)
- 56504-94-0/1-[(3-hydroxypropyl)amino]-4-(methylamino)anthraquinone
- 5775-96-2/4,5-Dihydro-1,5-dimethyl-1H-pyrazole
- 54105-65-6/2,6-dimethylpentadecane
- 16094-33-0/2-hydroxy-3-(2-methylbutan-2-yl)benzoic acid
- 93858-32-3/sodium (Z)-N-[2-[(2-hydroxyethyl)amino]ethyl]-N-(1-oxo-9-octadecenyl)glycinate
- 91080-91-0/Quaternary ammonium compounds, coco alkyl(2-ethoxy-2-oxoethyl)dimethyl, bromides
- 74217-57-5/DORONENINE
- 9029-47-4/EC 1.13.11.3
- 16012-70-7/Z-ALA-ALA-OH
- 146214-18-8/mismatch binding protein
- 83434-48-4/dichloroacetic acid - trimethylstibane (2:1)
- 18423-23-9/BETA-SELINENE
- 123961-33-1/Ramoplanin A 1 (peptidemoiety) (9CI)
- 11126-81-1/hexaaquaaluminum(III) bromate
- 5430-43-3/hydroxy[bis(4-methylphenyl)]stibane oxide
- 3148-28-5/19-Hydroxy-3-aza-3β,19-cyclo-A-homo-5β-androstan-16-one
- 92924-80-6/S-ethyl ethyl(3-phenylpropyl)carbamothioate
- 216254-70-5/19-Norergosta-5,7,9,24(28)-tetraen-3-ol,(3â)-
- 6541-01-1/N-[(2,4-difluorophenyl)methylideneamino]pyridine-3-carboxamide
- 214705-01-8/Yuexiandajisu A
- 76899-83-7/sodium (2S,5S,6R)-6-{[({[6-(4-{[(4R)-1-acetyl-4-hydroxyprolyl]amino}phenyl)-2-oxo-1,2-dihydropyridin-3-yl]carbonyl}amino)(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate