1-Naphthalenesulfonic acid, 4-amino-3-methyl-(2191-03-9)
- Name: 1-Naphthalenesulfonic acid, 4-amino-3-methyl-
- Synonyms:
- Molecular Formula:C11H11NO3S
- Molecular Weight:
- CAS Registry Number:2191-03-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 2190-61-6/Phenol, 2-[(dimethylamino)methyl]-4-(phenylazo)-
- 21906-36-5/(4-IODOPHENYL)ACETONE
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- 21907-51-7/Gallium, chlorodimethoxy-
- 21907-63-1/Silanol, trimethyl-, bismuth(3+) salt
- 21908-07-6/2-formyl-3-pyridinecarboxylic acid ethyl ester
- 21908-08-7/Ethyl 2-forMylisonicotinate
- 21908-10-1/6-FORMYL-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
- 21908-20-3/4-Quinolinecarboxylic acid, 2-(1H-pyrrol-2-yl)-
- 21908-35-0/Dodecanoic acid, samarium(3+) salt
- 21908-36-1/Tetradecanoic acid, samarium(3+) salt
- 21908-46-3/Propanoic acid, samarium(3+) salt
- 21908-47-4/Butanoic acid, samarium(3+) salt
- 2191-03-9/1-Naphthalenesulfonic acid, 4-amino-3-methyl-
- 219122-41-5/Benzoic acid, 4-amino-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-, ethyl ester
- 219126-88-2/L-Threonine, L-threonyl-L-asparaginyl-L-asparaginyl-L-valyl-L-leucyl-L-glutaminyl-L-valyl-
- 21905-91-9/1,2-Naphthalenedione, 6-methoxy-
- 21905-72-6/2-(4-Methylphenoxy)benzoic acid methyl ester
- 21905-71-5/2-(2-Methylphenoxy)benzoic acid methyl ester
- 219130-19-5/Piperazine, 1-[4-(3-methyl-1,2,4-thiadiazol-5-yl)phenyl]-4-[3-(trifluoromethyl)phenyl]-
- 219121-15-0/1-Piperidinebutanamine, N-2-chrysenyl-
- 219120-37-3/12,14-Octadecadienoic acid, (12Z,14Z)-
- 219120-34-0/6,8-Octadecadienoic acid, (6E,8Z)-
- 219120-31-7/7,9-Octadecadienoic acid, (7Z,9E)-
- 219118-62-4/1,4-Diazabicyclo[4.2.0]octane-2-carboxylic acid, 2-(methylsulfonyl)-3,8-dioxo-7-[(phenylacetyl)amino]-, phenylmethyl ester, (6R,7S)-rel-
- 219118-60-2/1,3-Diazabicyclo[3.2.0]heptane-2,2-dicarboxylic acid, 7-oxo-6-[(phenylacetyl)amino]-, bis(phenylmethyl) ester, (5R,6S)-rel-
- 219118-58-8/1,4-Diazabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 8-oxo-7-[(phenylacetyl)amino]-3-[[(trifluoromethyl)sulfonyl]oxy]-, phenylmethyl ester, (6R,7S)-rel-
- 219118-57-7/1,4-Diazabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(methylsulfonyl)oxy]-8-oxo-7-[(phenylacetyl)amino]-, phenylmethyl ester, (6R,7S)-rel-