Nitric oxide synthases (NOSs) are a family of enzymes catalyzing the production of nitric oxide (NO) from L-arginine. NO synthases catalyze the oxidation of L-arginine to NO and L-citrulline. Mammals contain three NOS isoforms: neuronal NOS (nNOS), inducible NOS (iNOS), and endothelial NOS (eNOS). NO produced from these different NOS isoforms is involved in a wide range of physiologic functions in the nervous, immune, and cardiovascular systems. Unregulated NO production can lead to pathologic conditions such as stroke, inflammation, and hypertension. Therefore, the control of NOS activity by isoform selective NOS inhibitors has great potential for therapeutic treatments of NO-related diseases.


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MAHMA NONOate

MAHMA NONOate is a NO donor. MAHMA NONOate effectively inhibits platelet aggregation induced by either collagen or ADP[1].

  • CAS Number: 146724-86-9
  • MF: C8H20N4O2
  • MW: 204.270
  • Catalog: NO Synthase
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 301.7±44.0 °C at 760 mmHg
  • Melting Point: 102-108ºC
  • Flash Point: 136.3±28.4 °C

isosorbide dinitrate

Isosorbide dinitrate (ISDN) is an NO donor that prevents LV remodeling and degradation of cardiac function following myocardial infarction (MI)[1].

  • CAS Number: 87-33-2
  • MF: C6H8N2O8
  • MW: 236.136
  • Catalog: NO Synthase
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 365.9±42.0 °C at 760 mmHg
  • Melting Point: 700C
  • Flash Point: 186.6±29.9 °C

trans-Isoferulic acid-d3

trans-Isoferulic acid-d3 is the deuterium labeled trans-Isoferulic acid[1]. trans-Isoferulic acid (trans-3-Hydroxy-4-methoxycinnamic acid) is an aromatic acid isolated from the roots of Clematis florida var. plena. trans-Isoferulic acid exhibits anti-inflammatory activity[2].trans-isoferulic acid suppresses NO and PGE2 production through the induction of Nrf2-dependent heme oxygenase-1 (HO-1)[3].

  • CAS Number: 1028203-97-5
  • MF: C10H7D3O4
  • MW: 197.20200
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

7-Ethoxyresorufin

7-Ethoxyresorufin (Resorufin ethyl ether) is a fluorometric substrate for and competitive inhibitor of cytochrome P450, especially CYP1A1. 7-Ethoxyresorufin also inhibits NO synthase[1][2].

  • CAS Number: 5725-91-7
  • MF: C14H11NO3
  • MW: 241.242
  • Catalog: NO Synthase
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 389.3±42.0 °C at 760 mmHg
  • Melting Point: 223-225ºC(lit.)
  • Flash Point: 185.9±22.3 °C

lucidone

Lucidone, an anti-inflammatory agent that can be isolated from the fruit of Lindera erythrocarpa Makino. Lucidone inhibits LPS-induced NO and PGE2 production in RAW 264.7 mouse macrophages. Lucidone also decreases TNF-α secretion, iNOS and COX-2 expression. Lucidone prevents NF-κB translocation and inhibits JNK and p38MAPK signals. Lucidone also has inhibitory activity against Dengue virus (DENV) (EC50=25 μM)[1][2].

  • CAS Number: 19956-53-7
  • MF: C15H12O4
  • MW: 256.253
  • Catalog: COX
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 489.6±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 188.6±22.2 °C

Nomega-Allyl-L-arginine hydrochloride

Nω-allyl-L-arginine is a competitive and reversible inhibitor of bovine brain nitric oxide synthase (nNOS). Nω-allyl-L-arginine can inactivate nNOS in a time-dependent manner. Nω-allyl-L-arginine also is a substrate, producing L-arginine, acrolein, and H2O[1][2].

  • CAS Number: 139461-37-3
  • MF: C9H18N4O2
  • MW: 214.26500
  • Catalog: NO Synthase
  • Density: 1.23g/cm3
  • Boiling Point: 394.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 192.3ºC

[12]-Dehydrogingerdione

12-Dehydrogingerdione is an inhibitor of NO Synthase. 12-Dehydrogingerdione signi?cantly inhibits LPS-stimulated production of NO, IL-6 and PGE2 in Raw 264.7 cells[1].

  • CAS Number: 99742-05-9
  • MF: C23H34O4
  • MW: 374.51
  • Catalog: Interleukin Related
  • Density: 1.053±0.06 g/cm3(Predicted)
  • Boiling Point: 541.4±50.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

1,4-PBIT DIHYDROBROMIDE

1,4-PBIT (1,4-PB-ITU) dihydrobromide (compound 46) is a potent nitric oxide synthases (NOS) inhibitor, with Ki values of 7.6 nM, 360 nM, and 16 nM for the inducible (iNOS), endothelial (eNOS), and neuronal (nNOS) isozymes, respectively[1].

  • CAS Number: 157254-60-9
  • MF: C12H20Br2N4S2
  • MW: 444.25
  • Catalog: NO Synthase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Anti-inflammatory agent 54

Anti-inflammatory agent 54 (compound 9c) is a derivative of Coixol and has anti-inflammatory activity. Anti-inflammatory agent 54 inhibits the NF-κB pathway and downregulates the expression of iNOS, TNF-α, IL-6 and IL-1β. Anti-inflammatory agent 54 inhibits LPS-induced nitric oxide (NO) production in RAW264.7 macrophages (IC50: 2.4 μM) and exerts in vivo anti-inflammatory activity in a mouse auricular edema model[1].

  • CAS Number: 2924156-46-5
  • MF: C17H16N2O5
  • MW: 328.32
  • Catalog: Interleukin Related
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Neocryptotanshinone

Neocryptotanshinone, a fatty diterpenoids from Salvia Miltiorrhiza, inhibits lipopolysaccharide-induced inflammation by suppression of NF-κB and iNOS signaling pathways[1][2].

  • CAS Number: 109664-02-0
  • MF: C19H22O4
  • MW: 314.37600
  • Catalog: NO Synthase
  • Density: 1.255g/cm3
  • Boiling Point: 505.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 273.5ºC

14-deoxycaesalpin

(+)-14-Deoxy-ε-caesalpin (14-Deoxy-ε-caesalpin), a cassane diterpenoid, inhibits nitric oxide (NO) production release of RAW 264.7 cells stimulated by Lipopolysaccharide (LPS)[1].

  • CAS Number: 279683-46-4
  • MF: C24H34O6
  • MW: 418.52
  • Catalog: NO Synthase
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 487.0±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 248.3±28.7 °C

Tat-NR2Baa

Tat-NR2BAA is the control peptide of Tat-NR2B9c (HY-P0117), inactive. The sequence of Tat-NR2BAA is similar to Tat-NR2B9c, but it has a double-point mutation in the COOH terminal tSXV motif, making it incapable of binding PSD-95. Tat-NR2B9c is a membrane-permeant peptide and disrupts PSD-95/NMDAR binding, correlate with uncoupling NR2B- and/or NR2A-type NMDARs from PSD-95[1][2].

  • CAS Number: 847829-41-8
  • MF: C103H184N42O29
  • MW: 2474.83
  • Catalog: NO Synthase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N'-Nitro-L-arginine benzyl ester

L-NABE is a nitric oxide (NO) synthase inhibitor. L-NABE is also a potent endothelium dependent vasoconstrictor and inhibitor of relaxation[1][2].

  • CAS Number: 7672-27-7
  • MF: C13H19N5O4
  • MW: 309.32
  • Catalog: NO Synthase
  • Density: 1.37
  • Boiling Point: 456.8±55.0 °C(Predicted)
  • Melting Point: 132-134 ºC
  • Flash Point: N/A

Inflexuside A

Inflexuside A, an abietane diterpenoid, can be isolated from the aerial parts of Isodon inflexus. Inflexuside B strongly inhibits lipopolysaccharide (LPS)-activated NO production (NO Synthase) in RAW264.7 macrophages[1].

  • CAS Number: 1395048-85-7
  • MF: C26H42O9
  • MW: 498.61
  • Catalog: NO Synthase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Anti-inflammatory agent 21

Anti-inflammatory agent 21 (compound 9o) is an orally active and low cytotoxic anti-inflammatory agent, with an IC50 value of 0.76 μM for NO. Anti-inflammatory agent 21 acts via accumulation ROS and blocks the NF-κB/MAPK signaling pathway. Anti-inflammatory agent 21 can ameliorate cartilage destruction and inflammatory cell infiltration in arthritis rats model[1].

  • CAS Number: 2408836-40-6
  • MF: C24H21FO6
  • MW: 424.42
  • Catalog: NO Synthase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nω-Propyl-L-arginine

Nω-Propyl-L-arginine (N-omega-Propyl-L-arginine) is a potent, competitive, and highly selective inhibitor of neuronal nitric oxide synthase (nNOS), with a Ki of 57 nM. Nω-Propyl-L-arginine displays a 149-fold selectivity for nNOS over endothelial NOS (eNOS)[1][2].

  • CAS Number: 137361-05-8
  • MF: C9H20N4O2
  • MW: 216.281
  • Catalog: NO Synthase
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 411.0±55.0 °C at 760 mmHg
  • Melting Point: 122 °C(lit.)
  • Flash Point: 202.4±31.5 °C

Tetrahydrobiopterin

Tetrahydrobiopterin is a cofactor of the aromatic amino acid hydroxylases enzymes and also acts as an essential cofactor for all nitric oxide synthase (NOS) isoforms.

  • CAS Number: 17528-72-2
  • MF: C9H15N5O3
  • MW: 241.25
  • Catalog: NO Synthase
  • Density: 1.89g/cm3
  • Boiling Point: 506.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 260.2ºC

Juncutol

Juncutol is a potent inducible nitric oxide synthase (iNOS) inhibitor. Juncutol decreases the LPS (HY-D1056)-stimulated iNOS protein expression[1].

  • CAS Number: 1021950-14-0
  • MF: C18H18O2
  • MW: 266.33
  • Catalog: NO Synthase
  • Density: 1.273±0.06 g/cm3(Predicted)
  • Boiling Point: 488.9±45.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

L-Arginine-13C hydrochloride

L-Arginine-13C ((S)-(+)-Arginine-13C) hydrochloride is the 13C-labeled L-Arginine hydrochloride. L-Arginine hydrochloride ((S)-(+)-Arginine hydrochloride) is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis.

  • CAS Number: 94740-43-9
  • MF: C513CH15ClN4O2
  • MW: 211.65
  • Catalog: NO Synthase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Isolupalbigenin

Isolupalbigenin is an inhibitor of NO. Isolupalbigenin has anti-proliferative activity on HL-60 cells with an IC50 of 5.1 μM[1].

  • CAS Number: 162616-70-8
  • MF: C25H26O5
  • MW: 406.47
  • Catalog: NO Synthase
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 621.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 212.3±25.0 °C

Dehydroevodiamine

Dehydroevodiamine is a major bioactive quinazoline alkaloid isolated from Evodiae Fructus, has an antiarrhythmic effect in guinea-pig ventricular myocytes[1]. Dehydroevodiamine inhibits LPS-induced iNOS, COX-2, prostaglandin E2 (PGE2) and nuclear factor-kappa B (NF-κB) expression in murine macrophage cells[2].

  • CAS Number: 67909-49-3
  • MF: C19H15N3O
  • MW: 301.342
  • Catalog: COX
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 216-218ºC
  • Flash Point: N/A

Carboxy-PTIO potassium

Carboxy-PTIO potassium is a potent nitric oxide (NO) inhibitor that can make a quick reaction with NO to produce NO2. Carboxy-PTIO can prevent hypotension and endotoxic shock through the direct scavenging action against NO in lipopolysaccharide-stimulated rat model[1][2][3].

  • CAS Number: 148819-94-7
  • MF: C14H17KN2O4
  • MW: 315.386
  • Catalog: NO Synthase
  • Density: N/A
  • Boiling Point: 456.3ºC at 760 mmHg
  • Melting Point: 141-143°C
  • Flash Point: 229.7ºC

Canophyllal

Canophyllal is a triterpene that can be isolated from the leaves of Elsholtzia ciliata. Canophyllal weakly inhibits the production of NO[1].

  • CAS Number: 14440-40-5
  • MF: C30H48O2
  • MW: 440.70
  • Catalog: NO Synthase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ginsenoside Compound K

Ginsenoside C-K, a bacterial metabolite of G-Rb1, exhibits anti-inflammatory effects by reducing iNOS and COX-2. Ginsenoside C-K exhibits an inhibition against the activity of CYP2C9 and CYP2A6 in human liver microsomes with IC50s of 32.0±3.6 μM and 63.6±4.2 μM, respectively.

  • CAS Number: 39262-14-1
  • MF: C36H62O8
  • MW: 622.873
  • Catalog: COX
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 723.1±60.0 °C at 760 mmHg
  • Melting Point: 178 °C
  • Flash Point: 391.1±32.9 °C

Anti-inflammatory agent 46

Anti-inflammatory agent 46 (compound 7h) is an anti-inflammatory agent with nitric oxide (NO) inhibitory effect. Anti-inflammatory agent 46 binds to iNOS with low energies, inhibits swelling in mice (at dose of 10 mg/kg)[1].

  • CAS Number: 2925586-96-3
  • MF: C24H19FN2O3S
  • MW: 434.48
  • Catalog: NO Synthase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-NIL hydrochloride

L-NIL hydrochloride is an inducible NO synthase inhibitor, with an IC50 of 3.3 μM for miNOS[1][2][3].

  • CAS Number: 150403-89-7
  • MF: C8H19Cl2N3O2
  • MW: 260.16100
  • Catalog: NO Synthase
  • Density: N/A
  • Boiling Point: 369ºC at 760 mmHg
  • Melting Point: 253-255ºC
  • Flash Point: 177ºC

Isoquercitrin

Quercetin-3-glucoside is a naturally occurring polyphenol that has antioxidant, anti-proliferative, and anti-inflammatory properties.Quercetin-3-glucoside alleviates ethanol-induced hepatotoxicity, oxidative stress, and inflammatory responses via the Nrf2/ARE antioxidant signaling pathway[1].Quercetin-3-glucoside regulates the expression of nitric oxide synthase 2 (NO2) via modulating the nuclear factor-κB (NF-κB) transcription regulation system. Quercetin-3-glucoside has high bioavailability and low toxicity, is a promising candidate agent to prevent birth defects in diabetic pregnancies[2].

  • CAS Number: 482-35-9
  • MF: C21H20O12
  • MW: 464.376
  • Catalog: NO Synthase
  • Density: 1.9±0.1 g/cm3
  • Boiling Point: 872.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 307.5±27.8 °C

L-NIL

L-NIL is a potent and selective inhibitor of inducible NO synthase with IC50s of 3.3 and 92 μM for mouse inducible NO synthase and rat brain constitutive NO synthase, respectively.

  • CAS Number: 53774-63-3
  • MF: C8H17N3O2
  • MW: 187.23900
  • Catalog: NO Synthase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ethyl 3,4-dihydroxybenzoate

Ethyl 3,4-dihydroxybenzoate (Ethyl protocatechuate), an antioxidant, is a prolyl-hydroxylase inhibitor found in the testa of peanut seeds. Ethyl 3,4-dihydroxybenzoate protects myocardium by activating NO synthase and generating mitochondrial ROS. Ethyl 3,4-dihydroxybenzoate induces cell autophagy and apoptosis in ESCC cells. Ethyl 3,4-dihydroxybenzoate is a collagen synthesis inhibitor and has a bone protecting-effect[1][2][3][4].

  • CAS Number: 3943-89-3
  • MF: C9H10O4
  • MW: 182.173
  • Catalog: Apoptosis
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 358.1±22.0 °C at 760 mmHg
  • Melting Point: 132-134 °C(lit.)
  • Flash Point: 147.0±15.8 °C

Inflexuside B

Inflexuside B, an abietane diterpenoid, can be isolated from the aerial parts of Isodon inflexus. Inflexuside B strongly inhibits lipopolysaccharide (LPS)-activated NO Synthase in RAW264.7 macrophages[1].

  • CAS Number: 1395048-86-8
  • MF: C35H48O11
  • MW: 644.75
  • Catalog: NO Synthase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A