(Z)-1,2-bis(4-chlorophenyl)diazene 1-oxide(71297-93-3)
- Name: (Z)-1,2-bis(4-chlorophenyl)diazene 1-oxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:267.114
- CAS Registry Number:71297-93-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1461666-36-3/4-(4-fluoro-phenyl)-4,6-dimethyl-2-thiazol-2-yl-1,4-dihydro-pyrimidine-5-carboxylic acid
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- 1494545-35-5/C24H48N4O5Si
- 66890-62-8/12-benzyloxypodocarpa-8,11,13-triene
- 76639-91-3/(1R,2R)-1-<4-(methylsulphonyl)phenyl>-2-phthalimido-1,3-propanediol
- 81167-32-0/2-(N-diphenylmethylene)amino-3-(1H-indol-3-yl)propionitrile
- 70828-01-2/3,4-Dibromo-5-methoxy-dihydro-furan-2-one
- 71297-93-3/(Z)-1,2-bis(4-chlorophenyl)diazene 1-oxide
- 56704-18-8/4-propoxyphenyl glycidyl ether
- 372188-10-8/5-(1,3-dimethyl-imidazolidin-2-yl)-thiophene-2-carboxylic acid tert-butyl ester
- 380909-12-6/3-{4-[5-(3,5-bis-trifluoromethyl-phenyl)-[1,2,4]oxadiazol-3-ylmethoxy]-phenyl}-2-isopropoxy-propionic acid methyl ester
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- 731842-88-9/6,4'-dimethyl-biphenyl-2-carbonyl chloride
- 425366-02-5/N-(4-methoxy-phenyl)-benzimidic acid 4-cyano-phenyl ester
- 426262-25-1/(1S,2S)-2-p-toluenesulphonyloxy-1-azido-1,2,3,4-tetrahydronaphthalene
- 425621-51-8/(2E)-4,5-dihydroxy-2-hexadecenoic acid ethyl ester
- 405297-72-5/[(2S),3aR,8aS]-3a-hydroxy-8-(2-methyl-3-trimethylacetoxypropyl)-3,3a,8,8a-tetrahydro-2H-furo[2,3-b]indole
- 470690-98-3/1-(4-carboxybenzyl)-5-hydroxymethyl-2-mercaptoimidazole
- 470668-98-5/ethyl (2E)-3-[1-(tert-butoxycarbonyl)piperidin-2-yl]-2-propenoate
- 434939-92-1/3,3-(ethylenedioxy)-7β-hydroxy-23,24-bisnor-5α-cholan-22-al
- 474901-60-5/C22H24F6N4O4S
- 463304-87-2/C53H64O9S2
- 443795-81-1/3,5-bis(4-phenoxyphenyl)-1-(pyridin-2-yl)-1H-pyrazole
- 398456-08-1/C52H63N5O9Si2
- 477772-13-7/4-((1R,2R)-1-Ethyl-1,2,3-trihydroxy-propyl)-5H-furan-2-one
- 512186-57-1/(3R,4S)-3-(tert-Butyl-dimethyl-silanyloxy)-3-methyl-4-pyridin-2-yl-azetidin-2-one
- 423769-09-9/(+/-)-4-tert-butylamino-4-oxo-2-phenylbutanoic acid