Solvent Blue 8(12262-49-6)
- Name: Solvent Blue 8
- Synonyms:Solvent Blue 8;7-(dimethylamino)-3-(methylimino)-3h-phenothiazin 3-methochloride;aizen methylene blue bh;aizen methylene blue fz;basic lake blue;Basic turquoise BB;bleu de methylene;C.I.Solvent Blue 8
- Molecular Formula:C16H18ClN3S
- Molecular Weight:319.85222
- CAS Registry Number:12262-49-6
- EINECS:200-515-2
- Melting Point:
- Water Solubility:
Other Product
- 1261895-84-4/2-Bromo-4-chloro-6-methoxyaniline
- 1228430-78-1/3-(5-ethyloxazol-2-yl)-6-methylpicolinaldehyde
- 148766-36-3/cis-Polydatin 〔cis-Piceid〕
- 400747-38-8/4'-ACETYL-BIPHENYL-3-CARBALDEHYDE
- 495418-36-5/Ethanone, 2-cyclopentylidene-2-fluoro-1-phenyl- (9CI)
- 55683-20-0/Orthosilicic acid tributylpropyl ester
- 383130-76-5/5-(3-PHENOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
- 62184-30-9/4,4,6-trimethylnonane
- 75164-71-5/sodium 1-oxidopyridine-2-thione
- 933691-74-8/3-(4-bromo-1-oxoisoindolin-2-yl)propanoic acid
- 477334-55-7/2(2,4-DICHLOROPHENYL)-2',4'-DIHYDROXY ACETOPHENONE
- 618071-68-4/SALOR-INT L420212-1EA
- 12262-49-6/Solvent Blue 8
- 153888-45-0/5-BROMO-1-METHYL-3-NITROPYRIDIN-2(1H)-ONE
- 328-86-9/PIVMECILLINAM
- 67586-06-5/(2S)-2-{[(Benzyloxy)carbonyl](methyl)amino}-3-[4-(tert-butoxy)phenyl]propanoic acid
- 117046-35-2/2-Amino-5-hexanoylaminobenzenesulfonic acid
- 128073-49-4/2-tert-butyl 1-ethyl 3,4-dihydro-6-hydroxyisoquinoline-1,2(1H)-dicarboxylate
- 354795-62-3/3-METHYLISOXAZOL-4-AMINE
- 133690-92-3/4'-(aminomethyl)biphenyl-2-carbonitrile
- 896746-29-5/(S)-2'((S)-3,3-DIMETHYL-4-OXO-1-P-TOLYLAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYL-1-P-TOLYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE
- 28714-66-1/2,3,6,6-tetramethyl-2,5,6,7-tetrahydro-indazol-4-one
- 473733-26-5/(1S)-1-(5-METHYLFURAN-2-YL)ETHAN-1-AMINE
- 151427-26-8/2,6-Dimethyl-4-pyridinecarbonyl chloride hydrochloride
- 487060-33-3/alpha-D-Gulopyranose, 1,2-O-(1-methylethylidene)- (9CI)
- 31991-19-2/S-76
- 56600-22-7/1-[Chloro(2-octenyloxy)propoxy]-2-octene
- 250691-57-7/salvisyrianone
- 1411629-26-9/Epiguajadial B
- 138568-83-9/3-Chloro-α-methyl-4-(5-ethyl-2-thiazolyl)benzeneacetic acid
