n,n-diisopropylethylamine profile

n,n-diisopropylethylamine, also known as Hünig's base, is a tertiary amine commonly used as an organic base in chemical synthesis. It is a colorless liquid with a characteristic amine odor. It is synthesized by the reaction of diisopropylamine with ethyl bromide. n,n-diisopropylethylamine is a strong, non-nucleophilic base, making it suitable for reactions where the base should not react with other reagents or the product. It is often used in the deprotonation of acidic compounds, such as alcohols, phenols, and carboxylic acids. n,n-diisopropylethylamine is also used as a catalyst in various organic reactions, including alkylation, acylation, and condensation reactions. It is commonly used in pharmaceutical and agrochemical industries.'

N,N-diisopropylethylamine: RN given refers to parent cpd [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID Source	ID
PubMed CID	81531
CHEBI ID	193590
SCHEMBL ID	1746
MeSH ID	M0088314

Synonyms (259)

Synonym
STL299675
n-ethyl-n-(propan-2-yl)propan-2-amine
ec 230-392-0
nsc 147491
einecs 230-392-0
unii-5siq15721l
5siq15721l ,
triethylamine, 1,1'-dimethyl-
inchi=1/c8h19n/c1-6-9(7(2)3)8(4)5/h7-8h,6h2,1-5h
n-ethyl-n-isopropylpropan-2-amine
n-ethyldiisopropylamine
ethyldiisopropylamine
n-ethyl-n,n-diisopropylamine
triethylamine,1'-dimethyl-
7087-68-5
1,1'-dimethyltriethylamine
n,n-diisopropylethylamine
nsc-147491
diisopropylethylamine
2-propanamine, n-ethyl-n-(1-methylethyl)-
nsc147491
n,n-diisopropylethylamine, >=99%
n,n-diisopropylethylamine, purified by redistillation, 99.5%
n-ethyldiisopropylamine, produced by basf, >=98.0% (gc)
AKOS000118874
D2937
dipea
D1599
diea
hunig's base
n-ethyl-n-propan-2-ylpropan-2-amine
n,n-diisopropylethylamine (dipea)
CHEBI:193590
ethyl-diisopropyl-amine
n,n-diisopropyl ethylamine
diisopropylethyl amine
ethyldiisopropyl amine
n-ethyl-diisopropylamin
ethyldiisopropylamin
n,n-diisopropylethyl amine
n,n'-diisopropylethylamine
diisopropyl ethylamine
n-ethyl-diisopropylamine
diisopropyl ethyl amine
diisopropylethylamin
FT-0629491
diisopropylethylamine [mi]
n-ethyl-n-(1-methylethyl)-2-propanamine
ipr2net
huenig's base
SCHEMBL1746
n-ethyl-n-isopropyl-propan-2-amine
n-ethyldiisopropyl-amine
n, n- diisopropylethylamine
diisopropylethlyamine
n-ethyl-n-isopropylpropane-2-amine
di-isopropylethylamine
n-ethyl-diisopropyl amine
n, n-diisopropylethylamine
di-isopropyl-ethyl-amine
ethyl-di-iso-propylamine
n-ethyl-n-isopropyl-2-propanamine
di-isopropyl-ethylamine
n,n-diisoproylethylamine
ethyl di-isopropylamine
n,n-bis(1-methylethyl)ethanamine
di-isopropyl ethyl amine
n,n- diisopropylethylamine
n,n-diisopropylethyl-amine
n-ethyl-n,n-diisopropyl amin
n,n-diisopropyethlyamine
(i-pr)2etn
diiso-propylethylamine
ethyl di-isopropyl amine
di-isopropyl ethylamine
n,n-di-isopropylethylamine
n,n-di(2-propyl)ethylamine
n-ethyl-di-isopropyl amine
n,n-diisopropylethyamine
n-ethyl-n- isopropylpropan-2-amine
di-isopropylethyl amine
n-ethyldiisopropylamin
etn(ipr)2
n-ethyl-n,n-diisopropyl-amine
n,n-diisopropyl ethyl amine
di-iso-propylethyl amine
n,n-diiso-propylethylamine
n,n -diisopropylethylamine
n,n-diisoproylethyl amine
n(i-pr)2et
n-ethyl-n -isopropylpropan-2-amine
n-ethyldiiso-propyl-amine
n,n'diisopropylethylamine
n,n di-isopropyl ethylamine
ethyl diisopropylamine
netipr2
n,n-diisopropy-ethyl-amine
diisopropylehtylamine
n,n-diisopropyl-ethyl-amine
n,n,-di-isopropyethylamine
hunigs base
n-ethyl-n-isopropyl propane 2-amine
di-iso-propyl-ethylamine
n,n-diisopropylethlamine
diisopropyl- ethylamine
diisopropyl-ethylamine
n-ethyl-n-isopropyl propan-2-amine
ethyl[bis(1-methylethyl)]amine
n, n-diisopropyl-ethylamine
n-ethyidiisopropylamine
n,n-diisopropyle thylamine
ethyldiisopropy-amine
ethyldiisopropyl-amine
di-iso-propylethylamine
ethyldiiso-propylamine
n,n-diisopropyethylamine
hunig base
n, n-diisopropyl-n-ethylamine
n,n-diisopropyl ethyl amin
n,n,-diiso-propylethylamine
n-ethyl-n,n-diisopropyl amine
diisoprop yl ethylamine
ethyl-n,n-diisopropylamine
n,n-diisopropyl-ethyl- amine
diisopropanyl ethyl amine
di-isopropyl-ethyl amine
n,n-diisopropylethylarnine
n,n-di-isopropyl-n-ethylamine
n,n-diisopropylethylamin
n-ethyl-n, n-diisopropylamine
n,n-diisoproplyethylamine
ethylbis(propan-2-yl)amine
diisopropyethyl amine
n-ethyl-n-(propan-2-yl)propane-2-amine
n,n diisopropylethyl amine
n.n-diisopropylethylamine
hunig' s base
ethyidiiso-propylamine
n-ethyl-n-propan-2-yl-propan-2-amine
n, n'-diisopropylethylamine
n, n'-diisoproplyethylamine
n-ethyl di-isopropyl amine
n,n-diisopropyiethylamine
(ipr)2net
etn(i-pr)2
n-ethyl-n-isopropylpropan 2-amine
n,n-diisopropyl ethyamine
n,n-di-isopropyl ethylamine
diisopropylethylarnine
ethyl (diisopropyl)amine
net(ipr)2
n-ethyl-n-(1-methylethyl)-2-propane amine
n(ipr)2et
ethyl diisopropyl amine
net(i-pr)2
ethyl(diisopropyl)amine
diisoproylethylamine
n,n-diisopropylehtylamine
n,n diisopropyl ethylamine
ethyidiisopropylamine
n,n diisopropylethylamine
n, n-diisopropylethyl amine
i-pr2etn
n-ethyl-diiso-propylamine
ethyl-di-isopropyl-amine
n,n diisopropyl-ethylamine
i-pr2net
n,n-di-isopropyl ethyl amine
n-ethyl diisopropyl amine
n-ethyl diisopropylamine
diisopropyl-ethyl amine
diisopropylmonoethylamine
ipea
ethyl diisopropyl-amine
n-ethyl-diisoproylamine
n-ethyldiisopropyl amine
diisopropyl(ethyl)amine
diisopropylethyl-amine
ethyl-diiso-propyl-amine
huenigs base
n,n-diisopropyleth ylamine
dii sopropylethylamine
diisopropyletylamine
n, n-diisopropyl ethylamine
n,n,-di-isopropyl-n-ethylamine
etnipr2
n-ethyldiisoproylamine
n,n-diisopropylethylamine-
bis(methylethyl)ethylamine
n,n-di-iso-propylethylamine
n,n-di-2-propyl-ethylamine
n,n-diisopropyl-n-ethylamine
(ipr)2etn
di-i-propylethylamine
n,n-diisopropyl-ethylamine
n-ethyl di-iso-propylamine
(n,n-diisopropyl)ethylamine
diisopropyletliylamine
diisopropyethylamine
iso-pr2net
(i-pr)2net
di(isopropyl)ethylamine
ipr2etn
ethyl-di-isopropylamine
n,n-di-isopropylethyl amine
diisopropyiethylamine
huenig base
n-ethyl-diisopropyl-amine
ethyldi-isopropylamine
n-ethyl-di-isopropylamine
diisopro-pylethylamine
ethyl diisoproylamine
n-etyldiisopropylamine
ethyl di-iso-propyl amine
n-ethyl-n-(1-methylethyl)propan-2-amine
n, n-diisopropylethyamine
diisopropylethyamine
n,n-diisopropyl-ethyl amine
diisoproylethyl amine
diisoproplyethylamine
n,n diisopropyethylamine
ethyl-diisopropylamine
di-iso-propyl ethylamine
di-iso-propyl ethyl amine
di-isopropyl-n-ethylamine
ethyl-diisopropyl amine
diisopropanylethylamine
n-ethyl n-isopropylpropan-2-amine
diisopropylethlamine
n-ethyl-diisopropy-lamine
n-ethyldiiso-propylamine
n-(ethyl)diisopropylamine
n-ethyldiisoproplyamine
diisopropyl-ethyl-amine
ethyldi(i-propyl)amine
n,n-diisopropyl-n-ethyl amine
n,n,-diisopropylethylamine
n,n-diisopropyl-n-ethyl-amine
DTXSID8064561
hunig's reagent
(i-c3h7)2(c2h5)n
(ch3)2chn(c2h5)ch(ch3)2
bis(1-methylethyl)ethylamine
n-ethyl-n-isopropyl-2-propanamine #
Q-201427
STR03319
mfcd00008868
F0001-1828
n-ethyldiisopropylamine, basf quality, >=98.0%
n,n-diisopropylethylamine, 99.5%, biotech. grade
n,n-diisopropylethylamine, reagentplus(r), >=99%
n,n-diisopropylethylamine redistilled from glass
n,n-diisopropyl-ethylamin
BCP22677
Q306946
AMY18853
diea (n,n'-diisopropyl
BP-31137
EN300-19558

Class	Description
tertiary amino compound	A compound formally derived from ammonia by replacing three hydrogen atoms by organyl groups.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Timeframe	Studies, This Drug (%)	All Drugs %
pre-1990	2 (6.06)	18.7374
1990's	3 (9.09)	18.2507
2000's	6 (18.18)	29.6817
2010's	16 (48.48)	24.3611
2020's	6 (18.18)	2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Publication Type	This drug (%)	All Drugs (%)
Trials	0 (0.00%)	5.53%
Reviews	0 (0.00%)	6.00%
Case Studies	1 (3.03%)	4.05%
Observational	0 (0.00%)	0.25%
Other	32 (96.97%)	84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Substance	Relationship Strength	Studies	Classes	Roles
acetylcarnitine Acetylcarnitine: An acetic acid ester of CARNITINE that facilitates movement of ACETYL COA into the matrices of mammalian MITOCHONDRIA during the oxidation of FATTY ACIDS.	1.98	1	O-acylcarnitine	human metabolite
benzyl alcohol Benzyl Alcohol: A colorless liquid with a sharp burning taste and slight odor. It is used as a local anesthetic and to reduce pain associated with LIDOCAINE injection. Also, it is used in the manufacture of other benzyl compounds, as a pharmaceutic aid, and in perfumery and flavoring.. hydroxytoluene : Any member of the class of toluenes carrying one or more hydroxy substituents.. benzyl alcohol : An aromatic alcohol that consists of benzene bearing a single hydroxymethyl substituent.. aromatic alcohol : Any alcohol in which the alcoholic hydroxy group is attached to a carbon which is itself bonded to an aromatic ring.. aromatic primary alcohol : Any primary alcohol in which the alcoholic hydroxy group is attached to a carbon which is itself bonded to an aromatic ring.	2.21	1	benzyl alcohols	antioxidant; fragrance; metabolite; solvent
carnitine [no description available]	1.98	1	amino-acid betaine	human metabolite; mouse metabolite
chlorine chloride : A halide anion formed when chlorine picks up an electron to form an an anion.	1.98	1	halide anion; monoatomic chlorine	cofactor; Escherichia coli metabolite; human metabolite
dimethyl sulfoxide Dimethyl Sulfoxide: A highly polar organic liquid, that is used widely as a chemical solvent. Because of its ability to penetrate biological membranes, it is used as a vehicle for topical application of pharmaceuticals. It is also used to protect tissue during CRYOPRESERVATION. Dimethyl sulfoxide shows a range of pharmacological activity including analgesia and anti-inflammation.. dimethyl sulfoxide : A 2-carbon sulfoxide in which the sulfur atom has two methyl substituents.	2.47	2	sulfoxide; volatile organic compound	alkylating agent; antidote; Escherichia coli metabolite; geroprotector; MRI contrast agent; non-narcotic analgesic; polar aprotic solvent; radical scavenger
glycerol Moon: The natural satellite of the planet Earth. It includes the lunar cycles or phases, the lunar month, lunar landscapes, geography, and soil.	2.17	1	alditol; triol	algal metabolite; detergent; Escherichia coli metabolite; geroprotector; human metabolite; mouse metabolite; osmolyte; Saccharomyces cerevisiae metabolite; solvent
iodine Iodine: A nonmetallic element of the halogen group that is represented by the atomic symbol I, atomic number 53, and atomic weight of 126.90. It is a nutritionally essential element, especially important in thyroid hormone synthesis. In solution, it has anti-infective properties and is used topically.. diiodine : Molecule comprising two covalently bonded iodine atoms with overall zero charge..	2.11	1	diatomic iodine	nutrient
palmitic acid Palmitic Acid: A common saturated fatty acid found in fats and waxes including olive oil, palm oil, and body lipids.. hexadecanoic acid : A straight-chain, sixteen-carbon, saturated long-chain fatty acid.	2.08	1	long-chain fatty acid; straight-chain saturated fatty acid	algal metabolite; Daphnia magna metabolite; EC 1.1.1.189 (prostaglandin-E2 9-reductase) inhibitor; plant metabolite
urea pseudourea: clinical use; structure. isourea : A carboximidic acid that is the imidic acid tautomer of urea, H2NC(=NH)OH, and its hydrocarbyl derivatives.	2.47	2	isourea; monocarboxylic acid amide; one-carbon compound	Daphnia magna metabolite; Escherichia coli metabolite; fertilizer; flour treatment agent; human metabolite; mouse metabolite; Saccharomyces cerevisiae metabolite
1-anilino-8-naphthalenesulfonate 1-anilino-8-naphthalenesulfonate: RN given refers to parent cpd. 8-anilinonaphthalene-1-sulfonic acid : A naphthalenesulfonic acid that is naphthalene-1-sulfonic acid substituted by a phenylamino group at position 8.	2.17	1	aminonaphthalene; naphthalenesulfonic acid	fluorescent probe
2,2'-dipyridyl 2,2'-Dipyridyl: A reagent used for the determination of iron.. 2,2'-bipyridine : A bipyridine in which the two pyridine moieties are linked by a bond between positions C-2 and C-2'.	2.1	1	bipyridine	chelator; ferroptosis inhibitor
alpha-cyano-4-hydroxycinnamate alpha-cyano-4-hydroxycinnamate: specific inhibitor of pyruvate transport in rat liver mitochondria & human erythrocytes; structure	2.05	1
theophylline [no description available]	1.96	1	dimethylxanthine	adenosine receptor antagonist; anti-asthmatic drug; anti-inflammatory agent; bronchodilator agent; drug metabolite; EC 3.1.4.* (phosphoric diester hydrolase) inhibitor; fungal metabolite; human blood serum metabolite; immunomodulator; muscle relaxant; vasodilator agent
fluorouracil Fluorouracil: A pyrimidine analog that is an antineoplastic antimetabolite. It interferes with DNA synthesis by blocking the THYMIDYLATE SYNTHETASE conversion of deoxyuridylic acid to thymidylic acid.. 5-fluorouracil : A nucleobase analogue that is uracil in which the hydrogen at position 5 is replaced by fluorine. It is an antineoplastic agent which acts as an antimetabolite - following conversion to the active deoxynucleotide, it inhibits DNA synthesis (by blocking the conversion of deoxyuridylic acid to thymidylic acid by the cellular enzyme thymidylate synthetase) and so slows tumour growth.	2.02	1	nucleobase analogue; organofluorine compound	antimetabolite; antineoplastic agent; environmental contaminant; immunosuppressive agent; radiosensitizing agent; xenobiotic
diethyl sulfate diethyl sulfate: RN given refers to parent cpd; structure. diethyl sulfate : The diethyl ester of sulfuric acid.	1.96	1	alkyl sulfate	alkylating agent; apoptosis inducer; carcinogenic agent; mutagen
cytidine [no description available]	2.31	1	cytidines	Escherichia coli metabolite; human metabolite; mouse metabolite; Saccharomyces cerevisiae metabolite
dimethylformamide Dimethylformamide: A formamide in which the amino hydrogens are replaced by methyl groups.. N,N-dimethylformamide : A member of the class of formamides that is formamide in which the amino hydrogens are replaced by methyl groups.	2.31	1	formamides; volatile organic compound	geroprotector; hepatotoxic agent; polar aprotic solvent
methylene chloride Methylene Chloride: A chlorinated hydrocarbon that has been used as an inhalation anesthetic and acts as a narcotic in high concentrations. Its primary use is as a solvent in manufacturing and food technology.. dichloromethane : A member of the class of chloromethanes that is methane in which two of the hydrogens have been replaced by chlorine. A dense, non-flammible colourless liquid at room temperature (b.p. 40degreeC, d = 1.33) which is immiscible with water, it is widely used as a solvent, a paint stripper, and for the removal of caffeine from coffee and tea.	1.97	1	chloromethanes; volatile organic compound	carcinogenic agent; polar aprotic solvent; refrigerant
dimethyl sulfate dimethyl sulfate: RN given refers to unlabeled cpd; structure. dimethyl sulfate : The dimethyl ester of sulfuric acid.	1.96	1	alkyl sulfate	alkylating agent; immunosuppressive agent
4-bromophenacyl bromide 4-bromophenacyl bromide: phospholipidase A(2) inhibitor; structure	2.37	2
anisole anisole : A monomethoxybenzene that is benzene substituted by a methoxy group.	2.02	1	monomethoxybenzene	plant metabolite
tripropylamine tripropylammonium: RN given refers to parent cpd. tripropylamine : A tertiary amine that is ammonia in which each hydrogen atom is substituted by a propyl group.	2.1	1	tertiary amine
gamma-collidine gamma-collidine: structure	2.17	1	methylpyridines
4-methylmorpholine [no description available]	2.17	1
piperidine [no description available]	2.17	1	azacycloalkane; piperidines; saturated organic heteromonocyclic parent; secondary amine	base; catalyst; human metabolite; non-polar solvent; plant metabolite; protic solvent; reagent
hexylamine hexylamine: RN given refers to parent cpd; structure. 1-hexanamine : A 6-carbon primary aliphatic amine.	2.1	1	primary aliphatic amine	metabolite
triethylamine [no description available]	1.98	1	tertiary amine
thiazoles [no description available]	2.1	1	1,3-thiazoles; mancude organic heteromonocyclic parent; monocyclic heteroarene
hexafluoroisopropanol 1,1,1,3,3,3-hexafluoropropan-2-ol : An organofluorine compound formed by substitution of all the methyl protons in propan-2-ol by fluorine. It is a metabolite of inhalation anesthetic sevoflurane.	2.8	3	organofluorine compound; secondary alcohol	drug metabolite
dithiothreitol 1,4-dimercaptobutane-2,3-diol : A glycol that is butane-2,3-diol in which a hydrogen from each of the methyl groups is replaced by a thiol group.. 1,4-dithiothreitol : The threo-diastereomer of 1,4-dimercaptobutane-2,3-diol.	2.1	1	1,4-dimercaptobutane-2,3-diol; butanediols; dithiol; glycol; thiol	chelator; human metabolite; reducing agent
iridium Iridium: A metallic element with the atomic symbol Ir, atomic number 77, and atomic weight 192.22.	2.1	1	cobalt group element atom; platinum group metal atom
ruthenium Ruthenium: A hard, brittle, grayish-white rare earth metal with an atomic symbol Ru, atomic number 44, and atomic weight 101.07. It is used as a catalyst and hardener for PLATINUM and PALLADIUM.	2.1	1	iron group element atom; platinum group metal atom
ytterbium Ytterbium: An element of the rare earth family of metals. It has the atomic symbol Yb, atomic number 70, and atomic weight 173. Ytterbium has been used in lasers and as a portable x-ray source.	2.6	1	f-block element atom; lanthanoid atom
phosphotyrosine Phosphotyrosine: An amino acid that occurs in endogenous proteins. Tyrosine phosphorylation and dephosphorylation plays a role in cellular signal transduction and possibly in cell growth control and carcinogenesis.. O(4)-phospho-L-tyrosine : A non-proteinogenic L-alpha-amino acid that is L-tyrosine phosphorylated at the phenolic hydroxy group.	2.03	1	L-tyrosine derivative; non-proteinogenic L-alpha-amino acid; O(4)-phosphotyrosine	Escherichia coli metabolite; immunogen
azides Azides: Organic or inorganic compounds that contain the -N3 group.. azide : Any nitrogen molecular entity containing the group -N3.	2.53	2	pseudohalide anion	mitochondrial respiratory-chain inhibitor
acetylgalactosamine Acetylgalactosamine: The N-acetyl derivative of galactosamine.	2.31	1	N-acetyl-D-hexosamine; N-acetylgalactosamine	Escherichia coli metabolite; human metabolite; mouse metabolite
adenosine quinquefolan B: isolated from roots of Panax quinquefolium L.; RN not in Chemline 10/87; RN from Toxlit	2.31	1	adenosines; purines D-ribonucleoside	analgesic; anti-arrhythmia drug; fundamental metabolite; human metabolite; vasodilator agent
isocytidine [no description available]	2.31	1
phosphoramidic acid phosphoramidic acid: urease inhibitor; RN given refers to parent cpd; structure; do not confuse with phosphoramidites, which are organophosphorus compounds	2.11	1	phosphoric acid derivative
triazoles Triazoles: Heterocyclic compounds containing a five-membered ring with two carbon atoms and three nitrogen atoms with the molecular formula C2H3N3.. triazoles : An azole in which the five-membered heterocyclic aromatic skeleton contains three N atoms and two C atoms.	3.11	5	1,2,3-triazole
1-hydroxybenzotriazole 1-hydroxybenzotriazole: RN given refers to parent cpd	2.38	2	benzotriazoles
dimethylformamide-dimethylacetal dimethylformamide-dimethylacetal: RN given refers to unlabeled cpd; structure. N,N-dimethylformamide dimethyl acetal : An acetal obtained by formal condensation of N,N-dimethylformamide with methanol. N,N-dimethylformamide dimethyl acetal is a derivatisation agent used in gas-chromatography applications	2.31	1	acetal; tertiary amino compound	chromatographic reagent
enkephalinamide-leu enkephalinamide-Leu: RN given refers to all (L)-isomer	1.98	1
phosphites Phosphites: Inorganic salts or organic esters of phosphorous acid that contain the (3-)PO3 radical. (From Grant & Hackh's Chemical Dictionary, 5th ed). phosphite(3-) : A trivalent inorganic anion obtained by removal of all three protons from phosphorous acid.	2.06	1	phosphite ion; trivalent inorganic anion
1-ethyl-3-(3-dimethylaminoethyl)carbodiimide 1-ethyl-3-(3-dimethylaminoethyl)carbodiimide: carboxyl modifying agent	2.02	1
benzotriazol-1-yloxy-tris(dimethylamino)phosphonium benzotriazol-1-yloxy-tris(dimethylamino)phosphonium: condensing agent to promote internucleotide bond formation in phosphotriester oligodeoxyribonucleotide synthesis; structure in first source	2.04	1
carbodiimides Carbodiimides: Compounds with the general formula RN=C=NR, where R is a hydrocarbyl group.. methanediimine : A carbodiimide in which both nitrogens are unsubstituted.	2.4	2	carbodiimide
oxyma [no description available]	2.17	1
organophosphonates hydrogenphosphite : A divalent inorganic anion resulting from the removal of a proton from two of the hydroxy groups of phosphorous acid.	2.11	1	divalent inorganic anion; phosphite ion
palmitoleic acid hexadecenoate : A long-chain unsaturated fatty acid anion that is the conjugate base of hexadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2.08	1	hexadec-9-enoic acid	algal metabolite; Daphnia galeata metabolite; EC 3.1.1.1 (carboxylesterase) inhibitor; Escherichia coli metabolite; human blood serum metabolite
enkephalin, leucine Enkephalin, Leucine: One of the endogenous pentapeptides with morphine-like activity. It differs from MET-ENKEPHALIN in the LEUCINE at position 5. Its first four amino acid sequence is identical to the tetrapeptide sequence at the N-terminal of BETA-ENDORPHIN.. Leu-enkephalin : A pentapeptide comprising L-tyrosine, glycine, glycine, L-phenylalanine and L-leucine residues joined in sequence by peptide linkages. It is an endogenous opioid peptide produced in vertebrate species, including rodents, primates and humans that results from decomposition of proenkephalin or dynorphin and exhibits antinociceptive properties.	1.98	1	pentapeptide; peptide zwitterion	analgesic; delta-opioid receptor agonist; human metabolite; mu-opioid receptor agonist; neurotransmitter; rat metabolite
curcumin Curcumin: A yellow-orange dye obtained from tumeric, the powdered root of CURCUMA longa. It is used in the preparation of curcuma paper and the detection of boron. Curcumin appears to possess a spectrum of pharmacological properties, due primarily to its inhibitory effects on metabolic enzymes.. curcumin : A beta-diketone that is methane in which two of the hydrogens are substituted by feruloyl groups. A natural dyestuff found in the root of Curcuma longa.	2.17	1	aromatic ether; beta-diketone; diarylheptanoid; enone; polyphenol	anti-inflammatory agent; antifungal agent; antineoplastic agent; biological pigment; contraceptive drug; dye; EC 1.1.1.205 (IMP dehydrogenase) inhibitor; EC 1.1.1.21 (aldehyde reductase) inhibitor; EC 1.1.1.25 (shikimate dehydrogenase) inhibitor; EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor; EC 1.8.1.9 (thioredoxin reductase) inhibitor; EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor; EC 3.5.1.98 (histone deacetylase) inhibitor; flavouring agent; food colouring; geroprotector; hepatoprotective agent; immunomodulator; iron chelator; ligand; lipoxygenase inhibitor; metabolite; neuroprotective agent; nutraceutical; radical scavenger
dermorphin dermorphin: opiate-like peptide present in amphibian skin	1.98	1	oligopeptide
phosphoramidite phosphoramidite: structure in first source. phosphoramidite : A compound with the general formula (RO)2PNR2. Phosphoramidites can be regarded as phosphites that have an NR2 instead of an OH group, or as amides of phosphorous acid.	2.31	1
isoguanosine [no description available]	2.31	1
oligonucleotides [no description available]	2.8	3
thiostrepton Thiostrepton: One of the CYCLIC PEPTIDES from Streptomyces that is active against gram-positive bacteria. In veterinary medicine, it has been used in mastitis caused by gram-negative organisms and in dermatologic disorders.. thiostrepton : A heterodetic cyclic peptide, in which the cyclisation step involves a formal lactonisation between the carboxy group of a quinaldic acid-based residue and a secondary alcohol. An antibiotic that inhibits bacterial protein synthesis. Also acts as an antitumor agent.	2.1	1
neurotensin neurotensin, Tyr(11)-: RN given refers to parent cpd & (D)-isomer; RN for cpd without isomeric designation not avail 5/91	1.97	1	peptide hormone	human metabolite; mitogen; neurotransmitter; vulnerary
piperidines Piperidines: A family of hexahydropyridines.	2.17	1
2-(1h-benzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate 2-(1H-benzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate: activator for peptide synthesis	2.47	2
guanosine ribonucleoside : Any nucleoside where the sugar component is D-ribose.	2.31	1	guanosines; purines D-ribonucleoside	fundamental metabolite

Condition	Relationship Strength	Studies
Breast Cancer [description not available]	4.12	10
Breast Neoplasms Tumors or cancer of the human BREAST.	4.12	10
Morbid Obesity [description not available]	2.08	1
Obesity, Morbid The condition of weighing two, three, or more times the ideal weight, so called because it is associated with many serious and life-threatening disorders. In the BODY MASS INDEX, morbid obesity is defined as having a BMI greater than 40.0 kg/m2.	2.08	1
Amino Acid Metabolism Disorders, Inborn [description not available]	1.98	1
Lipid Metabolism, Inborn Error [description not available]	1.98	1

n,n-diisopropylethylamine

Description

Cross-References

Synonyms (259)

Drug Classes (1)

Research

Studies (33)

Market Indicators

Research Demand Index: 53.59

Study Types

n,n-diisopropylethylamine

Description

Cross-References

Synonyms (259)

Drug Classes (1)

Research

Studies (33)

Market Indicators

Research Demand Index: 53.59

Study Types

Related Drugs (61)

Related Conditions (6)