Page last updated: 2024-12-05

acid orange 6

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth

Description

Acid Orange 6: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID2728027
SCHEMBL ID94484
MeSH IDM0510255

Synonyms (51)

Synonym
nf91vmi73l ,
unii-nf91vmi73l
p-(2,4-dihydroxyphenylazo)benzenesulfonic acid, sodium salt
ao6 dye
benzenesulfonic acid, 4-(2-(2,4-dihydroxyphenyl)diazenyl)-, sodium salt (1:1)
2,4-dihydroxyazobenzene-4'-sulfonate sodium salt
c.i. acid orange 6, monosodium salt
sodium azoresorcinolsulfanilate
nsc-10441
tropaeolene (biological stain)
e 103 (dye)
acid orange 6
nsc 10441
monosodium 4-((2,4-dihydroxyphenyl)azo)benzenesulfonate
ci 14270
sodium 4-(2,4-dihydroxyphenylazo)benzenesulphonate
einecs 208-924-8
p-((2,4-dihydroxyphenyl)azo)benzenesulfonic acid, sodium salt
4-((2,4-dihydroxyphenyl)azo)benzenesulfonic acid, monosodium salt
c yellow 12
benzenesulfonic acid, 4-((2,4-dihydroxyphenyl)azo)-, monosodium salt
benzenesulfonic acid, p-((2,4-dihydroxyphenyl)azo)-, sodium salt
547-57-9
tropaeolin o
SR-01000644607-1
sodium 2,4-dihydroxyazobenzene-4'-sulfonate
2,4-dihydroxyazobenzene-4'-sulfonic acid sodium salt
R0010
AKOS004901443
CCG-55589
chrysoine resorcinol
food yellow 8
tropaeolin o [mi]
ci 14270 [inci]
acid orange 6 [inci]
SCHEMBL94484
na 4-(2,4-diohphenylazo)benzenesulphonate
W-109560
F9995-1411
mfcd00007499
AKOS030228520
RBENMCXVZFIKFK-IRIIKGHASA-M
tropaeolin o sodium salt
tropaeolino
DTXSID70873925
E70391
2,4-dihydroxyazobenzene-4-sulfonic acid sodium salt
Q60479
sodium;4-[(2,4-dihydroxyphenyl)diazenyl]benzenesulfonate
AS-82936
CS-0010217
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (3)

Assay IDTitleYearJournalArticle
AID1794808Fluorescence-based screening to identify small molecule inhibitors of Plasmodium falciparum apicoplast DNA polymerase (Pf-apPOL).2014Journal of biomolecular screening, Jul, Volume: 19, Issue:6
A High-Throughput Assay to Identify Inhibitors of the Apicoplast DNA Polymerase from Plasmodium falciparum.
AID1794808Fluorescence-based screening to identify small molecule inhibitors of Plasmodium falciparum apicoplast DNA polymerase (Pf-apPOL).
AID1159607Screen for inhibitors of RMI FANCM (MM2) intereaction2016Journal of biomolecular screening, Jul, Volume: 21, Issue:6
A High-Throughput Screening Strategy to Identify Protein-Protein Interaction Inhibitors That Block the Fanconi Anemia DNA Repair Pathway.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (6)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's2 (33.33)29.6817
2010's3 (50.00)24.3611
2020's1 (16.67)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other6 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]