Chemical Compound

Neoagarobiose

CAS Registry Number 4867-02-1
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Neoagarobiose chemical structure
Primary Record

Neoagarobiose

In stock
7,494 g
Purity
99.5 %
CAS
4867-02-1

Compound Identifiers & Properties

CAS
4867-02-1
PubChem CID
78583
SMILES
C1=CC=C(C(=C1)N=NC2=C(C=C(C=C2)O)O)O
Canonical SMILES
Oc1ccc(N=Nc2ccccc2O)c(O)c1

Names & Synonyms

  • Neoagarobiose
  • Flucetorex
  • Pyrazinobutazone
  • UHDBT
  • XANOXATE SODIUM
  • 3GUS7Z3JMJ
  • Cdk1/2 Inhibitor III
  • RefChem:197245
  • UNII-3GUS7Z3JMJ
  • 4-[ azo]-1,3-benzenediol
  • 2,2',4'-Trihydroxyazobenzene
  • orb2646894
  • SCHEMBL4539788
  • SCHEMBL4539790
  • DTXSID2063632
  • 4-((2-Hydroxyphenyl)azo)resorcinol
  • CTK8I8544
  • EINECS 225-474-8
  • CPU-228
  • 1,3-Benzenediol, 4-[(2-hydroxyphenyl)azo]-
  • UYZDJWAAXREYDP-UHFFFAOYSA-N
  • 4-(2-hydroxyphenylazo )resorcinol
  • ZINC111392437
  • CID9575844
  • 4-[(2-Hydroxyphenyl)azo]-1,3-benzenediol
  • 4867-02-1
  • AN-19085
  • 1,3-Benzenediol, 4-((2-hydroxyphenyl)azo)-
  • 1,3-Benzenediol, 4-(2-hydroxyphenylazo)-
  • DB-267451
  • J262.504K
  • NS00045673
  • 1,3-Benzenediol, 4-(2-(2-hydroxyphenyl)diazenyl)-
  • 4-[(2-Hydroxyphenyl)diazenyl]benzene-1,3-diol
  • 4-hydroxy-5-undecyl-1,3-benzothiazole-6,7-dione
  • 4-Piperidineaceticacid,alpha-amino-,(alphaR)-(9CI)
  • sodium;9-oxo-7-propan-2-yloxyxanthene-2-carboxylate
  • 4-butyl-1,2-diphenylpyrazolidine-3,5-dione;piperazine
  • 2-[5-(4-amino-2-propoxyphenoxy)pentyl]isoindole-1,3-dione
  • 4-[2-(2-HYDROXYPHENYL)DIAZEN-1-YL]BENZENE-1,3-DIOL
  • Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate
  • (4E)-3-hydroxy-4-[(2-hydroxyphenyl)hydrazono]cyclohexa-2,5-dien-1-one
  • 2-(4-acetamidophenoxy)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide
  • 5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide
  • N-[2-[4-(methanesulfonamido)phenyl]ethyl]-N-(2-naphthalen-1-yloxyethyl)acetamide
  • 1-(diethoxyphosphorylsulfanylmethyl)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium
  • 14-[2-(2-hydroxyethylamino)ethyl]-10-[2-(methylamino)ethylamino]-4,14,15-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-8-one;dihydrochloride
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