Page last updated: 2024-11-06

adipic dihydrazide

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

Adipic dihydrazide (ADH) is a white crystalline powder that is used as a curing agent for epoxy resins and as an intermediate in the production of polyamides. ADH is synthesized by reacting adipic acid with hydrazine. It is a versatile compound with many applications, including the production of polymers, pharmaceuticals, and agricultural chemicals. ADH is studied for its potential to enhance the properties of materials, such as increasing their strength and thermal stability.'

Cross-References

ID SourceID
PubMed CID66117
CHEMBL ID3185968
SCHEMBL ID49856
SCHEMBL ID11037942
MeSH IDM0055220

Synonyms (70)

Synonym
adipyl hydrazide
nsc-3378
hexanedioic acid, dihydrazide
adipic acid dihydrazide
adipic acid, dihydrazide
1071-93-8
adipic dihydrazide
nsc3378
wln: zmv4vmz
nsc29542
nsc-29542
inchi=1/c6h14n4o2/c7-9-5(11)3-1-2-4-6(12)10-8/h1-4,7-8h2,(h,9,11)(h,10,12
hexanedihydrazide
adip dihydr
adipic acid dihydrazide, >=98% (titration)
A0170
adipodihydrazide
AKOS000267183
adipohydrazide
A801603
NCGC00248276-01
STK709135
ec 213-999-5
nsc 29542
unii-vk98i9yw5m
hexanedioic acid, 1,6-dihydrazide
nsc 3378
hexanedioic acid dihydrazide
vk98i9yw5m ,
einecs 213-999-5
ai3-22640
cas-1071-93-8
tox21_301067
dtxcid8024361
NCGC00257525-01
dtxsid0044361 ,
FT-0621914
BBL022965
SCHEMBL49856
bt 1000z
adipoyldihydrazine
qualimer adh
adipic hydrazide
adipoyl dihydrazide
ultralink hydrazide
adipic acid dihydrazide [inci]
ajicure adh
adipoyl hydrazide
bk 1000z
t 2210
SCHEMBL11037942
adipic acid dihyrazide
hexanedihydrazide #
J-660023
Q-200600
STR02658
CHEMBL3185968
mfcd00007614
F1943-0024
adipic acid dihydrazide, purum, >=97.0% (nt)
adipic dihydrazone
Z56812730
CS-0010116
Q4682936
adipic aciddihydrazide
1,4-butanedicarboxylic dihydrazide
hexanedioic dihydrazide
AMY3771
D72486
EN300-03706
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (2)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
GLI family zinc finger 3Homo sapiens (human)Potency30.63790.000714.592883.7951AID1259369
aryl hydrocarbon receptorHomo sapiens (human)Potency14.46030.000723.06741,258.9301AID743085; AID743122
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (60)

TimeframeStudies, This Drug (%)All Drugs %
pre-19902 (3.33)18.7374
1990's9 (15.00)18.2507
2000's15 (25.00)29.6817
2010's23 (38.33)24.3611
2020's11 (18.33)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 51.20

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be very strong demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index51.20 (24.57)
Research Supply Index4.11 (2.92)
Research Growth Index5.21 (4.65)
Search Engine Demand Index77.53 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (51.20)

All Compounds (24.57)

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%
Other60 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]