naphthol AS-S(2672-81-3)
- Name: naphthol AS-S
- Synonyms:2-Naphthamide,3-hydroxy-N-(2-methoxy-3-dibenzofuranyl)- (6CI,7CI,8CI); 3-(3-Hydroxy-2-naphthamido)-2-methoxydibenzofuran;Azoic Coupling Component 32; C.I. 37580; C.I. Azoic Coupling Component 32;Naphtanilide S; Naphthol AS-S; Naphthol S; Naphtol AS-S; Red Base KB
- Molecular Formula:C24H17 N O4
- Molecular Weight:383.403
- CAS Registry Number:2672-81-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 18031-28-2/9-pentopyranosyl-9H-purin-6-amine
- 16619-56-0/2,3-dichloro-1,3-diphenylpropan-1-one
- 138257-79-1/3,7-diamino-2-hydroxyheptanoic acid-2-(2-nitrophenylsulfenyl)tryptophan methyl ester
- 31432-68-5/4,7-Dichloro-2-[2-(5-nitro-2-furanyl)ethenyl]quinoline
- 98106-61-7/Fatty acids, C8-10, triesters with sorbitol
- 859-07-4/cefaloram
- 60550-93-8/2,2-Dimethyl-N-(9H-fluoren-2-yl)propionamide
- 8012-78-0/Arlex
- 54593-83-8/CHLORETHOXYFOS
- 30687-22-0/(2E)-3-(3,4-dimethoxyphenyl)-N-(2-hydroxyethyl)prop-2-enamide
- 85865-64-1/Fatty acids, C8-18 and C18-unsatd., isononyl esters
- 32810-58-5/sodium dipentyldithiocarbamate
- 63868-67-7/4-(3,4,5-Trihydroxybenzoyl)morpholine
- 122439-97-8/4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxyphenol hydrobromide
- 2349-75-9/2,5-di(propan-2-yl)benzene-1,4-diol
- 168158-16-5/N-[4-(Hydroxyamino)-2(R)-isobutyl-3(S)-methylsuccinyl]-L-2-phenylglycine methylamide
- 119535-63-6/Chromate(3-), bis3-5-(aminosulfonyl)-2-(hydroxy-.kappa.O)phenylazo-.kappa.N1-4-(hydroxy-.kappa.O)-7-2-oxo-1-(phenylamino)carbonylpropylazo-2-naphthalenesulfonato(3-)-, trisodium
- 2672-81-3/naphthol AS-S
- 147663-78-3/luffariolide F
- 53666-31-2/N,N-Dimethyl-N-(p-dimethylaminophenyl)formamidine
- 60212-88-6/see P,P-Diamido-P'-thiodiphosphoric(III,V) acid
- 67989-70-2/safflower oil, conjugated, polymer with p-tert-butylbenzoic acid, glycerol, pen
- 213622-89-0/Phalluside 3
- 68930-68-7/frenolicin B
- 54716-89-1/4H-1-Benzopyran-4-one,3-[(3-O-acetyl-RL- arabinofuranosyl)oxy]-2-(3,4-dihydroxyphenyl)- 5,7-dihydroxy-
- 85967-80-2/Adtex ET 182
- 91697-03-9/Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, pyrolysis of, volatiles from, Et esters
- 108-00-9/N,N-Dimethylethylenediamine
- 70056-25-6/1-{[(4R,7S,13S,16S)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-10-[(1R)-1-hydroxyethyl]-16-(4-methoxybenzyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyl-L-leucylglycinamide
- 136160-43-5/1-{[(4-chlorobenzyl)oxy]methyl}-5-ethyl-6-(phenylsulfanyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one