sodium 2-amino-4,5-dibromobenzenesulfonate(81903-84-6)
- Name: sodium 2-amino-4,5-dibromobenzenesulfonate
- Synonyms:
- Molecular Formula:
- Molecular Weight:352.966
- CAS Registry Number:81903-84-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1233211-42-1/C16H12N2O2
- 1233210-95-1/C21H21N3O2
- 1256262-70-0/C36H24N6O6S2
- 77345-61-0/Phosphoric acid (2R,3S,4S,5R)-5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester cyclohexyl ester
- 104794-49-2/(4-Benzo[1,3]dioxol-5-yl-2,5-dimethyl-furan-3-yl)-(4-benzyl-piperazin-1-yl)-methanone
- 99284-84-1/(5S,6S)-5-Methyl-6-trimethylsilanyloxy-6-((Z)-(R)-4-trimethylsilanyloxy-hex-1-enyl)-dihydro-pyran-3,3-dicarboxylic acid dimethyl ester
- 86737-02-2/Acetic acid 2-methoxy-3-methyl-4-oxo-10-pentyl-3,4,5,10-tetrahydro-pyrimido[4,5-b]quinolin-8-yl ester
- 120351-26-0/2-Isopropyl-5-[2-(2-methoxy-5-methyl-phenoxy)-ethylamino]-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile
- 86191-14-2/p-nitrobenzyl 5,6-cis-3-(2-acetylamidoethylthio)-6-(1-hydroxy-1-methylethyl)-7-oxo-1-azabicyclo<3.2.0>hept-2-ene-2-carboxylate
- 112419-97-3/(Z)-(2R,3R,4R)-1,3,4-Tris-benzyloxy-6-((R)-2,2-dimethyl-[1,3]dioxolan-4-ylmethoxy)-hex-5-en-2-ol
- 93297-52-0/(1'RS,4'RS,6'SR,11'SR)-6'-(3,5-Dinitrobenzoyloxy)-1'-methyldispiro
propanotricyclo<5.3.1.04,11>undec-7-en-3',1''-cyclopropan> - 81583-45-1/C29H36N2O5S
- 78611-36-6/(3S)-3-
-2-azetidinone - 79615-62-6/4-[4-(4-Methoxy-benzyloxy)-phenyl]-thiazol-2-ylamine; hydrochloride
- 99014-15-0/methyl cis-3-acetoxy-7-methoxy-4-<3-(4-phenyl-1-piperazinyl)propyl>-3,4-dihydro-2H-1,5-benzoxathiepin-4-carboxylate
- 109281-13-2/p-nitrobenzyl 2-(2-acetamidoethyl)sulfinyl-6-<(E)-1-(hydroxymethyl)ethylidene>carbapen-2-em-3-carboxylate
- 95270-47-6/17β-hydroxy-N-methyl-4-aza-5-androsten-3-one p-
phenoxyacetate - 107828-98-8/N-[2-(2,6-Dicyano-4-nitro-phenylazo)-5-dipropylamino-phenyl]-benzamide
- 81903-84-6/sodium 2-amino-4,5-dibromobenzenesulfonate
- 87686-64-4/[2-(2,4-Dichloro-benzoyloxy)-ethyl]-ethyl-dimethyl-ammonium; bromide
- 117638-73-0/8-Methoxychinolin-2-aldehyd-N1-(2-chlorphenyl)amidinohydrazonhydrochlorid
- 84830-42-2/p-nitrobenzyl (5R*,6S*)-2-(2-acetamidoethyl)thio-6-<(4R*)-4-methyl-2-oxo-1,3-dioxolan-4-yl>carbapenam-3-carboxylate
- 72549-30-5/8-(benzylthio)-6-(n-propylamino)-9-(β-D-ribofuranosyl)purine cyclic 3',5'-phosphate
- 82972-52-9/7-[(1S,3S)-2-[1-Benzenesulfonyl-2-(2-pentyl-[1,3]dioxolan-2-yl)-ethyl]-3-(tert-butyl-dimethyl-silanyloxy)-5-oxo-cyclopentyl]-heptanoic acid methyl ester
- 86042-24-2/5-O-p-nitrobenzoyl-1,2,3-tri-O-p-toluyl-β-D-ribofuranose
- 62414-02-2/(8S,10S)-10-((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-6,8,11-trihydroxy-8-(2-hydroxy-acetyl)-1-methoxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione
- 62074-50-4/Z(OMe)-Gln-Lys(Z)-Gly-OMe
- 59658-27-4/Z(OMe)-Lys(Z)-Pro-Val-Gly-OH
- 75720-34-2/Z(OMe)-Thr-Arg(Mts)-Leu-OMe
- 2470-83-9/9-hexyl-9H-fluorene
