Acid Red 87(548-26-5)
- Name: Acid Red 87
- Synonyms:Eosin;EOSIN Y;bromox-100;C.I. 45380;EOSIN, ACID;CI NO 45380;Acid Red 87;EOSIN YELLOW;fenazoeosinexg;eosinesaltfree;
- Molecular Formula:C20H8Br4O5
- Molecular Weight:691.86
- CAS Registry Number:548-26-5
- EINECS:241-409-6
- Melting Point:
- Water Solubility:freely soluble
Other Product
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- 170902-74-6/(S)-METHYL 2-AMINO-2-(4-FLUOROPHENYL)ACETATE
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- 163521-19-5/5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-Benzofurancarboxylic acid
- 183288-44-0/5-(4-tert-Butoxycarbonyl-2-piperazinyl)benzofuran-2-carboxamide
- 183288-47-3/5-(piperazin-1-yl)benzofuran-2-carboxylic acid
- 366489-50-1/1H-Benzimidazole-2-methanamine, N-(2-nitrophenyl)-α-phenyl-
- 60797-80-0/1H-Benzimidazole, 2-(bromophenylmethyl)-
- 765936-04-7/Vilazodone Dihydrochloride
- 765935-67-9/5-(1-piperazinyl)-2-Benzofurancarboxylic acid ethyl ester Monohydrochloride
- 548-26-5/Acid Red 87
- 125004-35-5/AMBERLYST 16 WET H(+)-FORM STRONGLY
- 80892-32-6/AMBERLITE(R) IRP-64 ION-EXCHANGE RESIN
- 37264-66-7/AMBERLITE IRA-910
- 211811-37-9/AMBERLITE IRC-86, H(+)-FORM, WEAKLY ACID IC, 20-50 MESH
- 9500-32-7/Alginic Acid
- 1213499-53-6/Benzeneacetic acid, α-amino-2-methyl-, methyl ester, (αS)-
- 153294-00-9/(R)-Hydroxy-(3-chloro-phenyl)-acetic acid ethyl ester
- 43189-44-2/(S)-Amino -(4-chloro-phenyl)-acetic acid ethyl ester
- 260413-62-5/Ligustroflavone
- 918504-65-1/N-(3-(5-(4-Chlorophenyl)-1H-pyrrolo[2,3-B]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonaMide
- 276863-95-7/3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile
- 571170-81-5/4-[(4-chlorophenyl)methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(methylsulfonyl)-Cyclopent[b]indole-3-acetic acid
- 866215-99-8/(E)-2-(4-(4-chlorobenzyl)-7-fluoro-5-(Methylsulfonyl)-1,2-dihydrocyclopenta[b]indol-3(4H)-ylidene)acetic acid
- 1012085-52-7/Naphthalene, 2,7-bis(4-methylphenyl)-
- 58755-19-4/Thiazolo[3,2-b][1,2,4]triazole-5,6-dione, 2-phenyl-, 5-(2-phenylhydrazone)
- 58755-25-2/Acetamide, N-phenyl-2-[(3-phenyl-1H-1,2,4-triazol-5-yl)thio]-
- 58755-27-4/Acetamide, N-(phenylmethyl)-2-[(3-phenyl-1H-1,2,4-triazol-5-yl)thio]-