Benzoic acid, 2-(aminosulfonyl)-, monoammonium salt(63958-92-9)
- Name: Benzoic acid, 2-(aminosulfonyl)-, monoammonium salt
- Synonyms:
- Molecular Formula:C7H7NO4S.H3N
- Molecular Weight:
- CAS Registry Number:63958-92-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63954-53-0/5(1H)-Pteridinecarboxaldehyde, 2-amino-6-[(formyloxy)methyl]-4,6,7,8-tetrahydro-8-methyl-4-oxo-
- 63954-57-4/9H-Purine-8-carbonitrile, 2-amino-6-chloro-9-methyl-
- 63954-58-5/Imidazo[1,2-c]pyrimidin-7(1H)-one, 5-amino-2,3-dihydro-3-hydroxy-1-methyl-8-nitro-
- 6395-52-4/Phosphinoselenoic chloride, diethyl-
- 63955-83-9/1-Phenanthrenecarboxaldehyde, 3,4,6,7-tetramethoxy-
- 63955-86-2/7-Nonene-1,6-dione, 1-(3-furanyl)-4-hydroxy-4,8-dimethyl-
- 6395-79-5/Cyclopropaneacetic acid, a-oxo-, methyl ester
- 6395-83-1/2-Ketocaproic acid methyl ester
- 63958-35-0/Phosphoric acid, mono(2-aminoethyl) mono[3-[2-(hexadecyloxy)ethoxy]-2-hydroxypropyl] ester, (R)-
- 63958-42-9/1-Pentanamine, N-[(1-methyl-2-nitro-1H-imidazol-5-yl)methylene]-, N-oxide
- 63958-43-0/Ethanamine, 2-methoxy-N-[(1-methyl-2-nitro-1H-imidazol-5-yl)methylene]-, N-oxide
- 63958-45-2/1-Piperazinamine, N-[(1-methyl-2-nitro-1H-imidazol-5-yl)methylene]-4-(2-propenyl)-
- 63958-46-3/1-Piperidinamine, 2-methyl-N-[(1-methyl-2-nitro-1H-imidazol-5-yl)methylene]-
- 63958-47-4/1-Piperidinamine, 3-methyl-N-[(1-methyl-2-nitro-1H-imidazol-5-yl)methylene]-
- 63958-48-5/1-Piperidinamine, 4-methyl-N-[(1-methyl-2-nitro-1H-imidazol-5-yl)methylene]-
- 63958-49-6/1-Piperidinamine, 2,6-dimethyl-N-[(1-methyl-2-nitro-1H-imidazol-5-yl)methylene]-, cis-
- 63958-50-9/1-Piperidinamine, 3-methoxy-N-[(1-methyl-2-nitro-1H-imidazol-5-yl)methylene]-
- 63958-51-0/1-Piperidinamine, 4-methoxy-N-[(1-methyl-2-nitro-1H-imidazol-5-yl)methylene]-
- 63958-88-3/Acetamide, N-[2-[4-[(dimethylamino)methyl]-5-hydroxy-1H-indol-3-yl]ethyl]-
- 63958-92-9/Benzoic acid, 2-(aminosulfonyl)-, monoammonium salt
- 63958-93-0/H-LYS-PHE-TYR-OH
- 63958-96-3/Phenol, 4-[2-(ethylamino)-2-methylpropyl]-2-methoxy-
- 63958-97-4/2-Hepten-1-ol, 2-methyl-6-(methylamino)-, (E)-
- 6395-90-0/3-Butenoic acid, 4-(2-furanyl)-2-oxo-, methyl ester
- 63959-46-6/1,2,3,5-Tetrazine-4,6(1H,5H)-dione
- 63959-47-7/2,4(1H,3H)-Pyrimidinedione, 6-amino-1,5-dimethyl-
- 63960-57-6/Methanone, (5-amino-3-ethyl-1-methyl-1H-pyrazol-4-yl)phenyl-
- 63960-58-7/Methanone, [1,3-dimethyl-5-(methylamino)-1H-pyrazol-4-yl](2-nitrophenyl)-
- 63960-59-8/Methanone, (5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)(2-nitrophenyl)-
- 63960-60-1/1H-Pyrazole, 5-chloro-1,3-dimethyl-, ion(1-), lithium