Benzenediazonium, 4-sulfo-, sodium salt(50712-04-4)
- Name: Benzenediazonium, 4-sulfo-, sodium salt
- Synonyms:
- Molecular Formula:C6H5N2O3S.Na
- Molecular Weight:
- CAS Registry Number:50712-04-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50703-99-6/1H-Indene-5-carboxylic acid, 2,3-dihydro-1,1,3-trimethyl-3-[4-[(2-propenyloxy)carbonyl]phenyl]-, 2-propenyl ester
- 50706-18-8/2-Penten-4-ynylium
- 50706-38-2/Triphosphoric acid, P-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester
- 50706-52-0/1-Piperidinebutanol, a-[4-(1,1-dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-, hydrochloride
- 50706-67-7/4-Isoquinolinecarbonitrile, 2,3-diamino-1,2,5,6,7,8-hexahydro-1-thioxo-
- 50706-83-7/3-Pyridinecarbonitrile, 1,2-dihydro-6-(methylthio)-2-oxo-4-phenyl-
- 50708-16-2/4H,6H-3a,6a-Methano-1H,3H-thieno[3,4-c]furan
- 50708-28-6/2-Azetidinone, 3-amino-4-(4-methoxyphenyl)-1-(4-methylphenyl)-, cis-
- 50708-54-8/1H,3H-3a,7a-(Methanothiomethano)benzo[c]thiophene, tetrahydro-
- 50708-55-9/1H,3H-3a,7a-(Methanothiomethano)isobenzofuran, tetrahydro-
- 50708-56-0/3H,4H-3a,8a-(Methanothiomethano)-1H-cyclohepta[c]thiophene, tetrahydro-
- 50708-57-1/3H,4H-3a,8a-(Methanothiomethano)-1H-cyclohepta[c]furan, tetrahydro-
- 50709-70-1/5(4H)-Oxazolone, 4-(2,4-dinitrophenyl)-4-(1-methylethyl)-2-phenyl-
- 50709-78-9/1H-Indazole, 1-hydroxy-6-nitro-3-phenyl-
- 50709-87-0/2-Propenenitrile, 3-[4-(dimethylamino)phenyl]-2-(phenylsulfonyl)-
- 50710-33-3/Benzoxazole, 5,7-dichloro-2-(chloromethyl)-
- 50710-45-7/3-Furancarboxylic acid, 2-[(diethoxyphosphinyl)methyl]-, ethyl ester
- 50711-47-2/1,4-Naphthalenedione, 3-amino-2-chloro-5-nitro-
- 50711-48-3/1,4-Naphthalenedione, 3-chloro-2-hydroxy-5-nitro-
- 50712-04-4/Benzenediazonium, 4-sulfo-, sodium salt
- 50712-79-3/1-Propanone, 1-(2-methylphenyl)-3-(1-piperidinyl)-, hydrochloride
- 5071-28-3/4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-5-hydroxy-3,6,7,8-tetramethoxy-
- 50713-01-4/1-Propanone, 1-(3-methylphenyl)-3-(1-piperidinyl)-, hydrochloride
- 50713-56-9/9,10-Anthracenedione, 1-[(2,6-diethylphenyl)amino]-4,5,8-trihydroxy-
- 50714-51-7/Benzamide, 4-[2-[[(2S)-2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]-
- 50714-52-8/Benzamide, 4-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]-, (R)-
- 50715-15-6/L-Phenylalanine, N-[N-(1-L-valyl-L-prolyl)-L-isoleucyl]-
- 50715-49-6/Butanoic acid, 4-amino-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-, phenylmethyl ester, (R)-
- 50716-10-4/1H-Inden-1-one, 3,3'-thiobis[2-(4-methoxyphenyl)-
- 50716-11-5/1H-Inden-1-one, 3,3'-thiobis[2-(4-chlorophenyl)-