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| Product | Description | |
|---|---|---|
| NF 110 | NF 110. Group: Biochemicals. Grades: Purified. CAS No. 111150-22-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| NF 110 | NF 110 is a P2X3 receptor antagonist with Ki value of 36nM. It shows antitumor activity against several tumor types. Synonyms: NF 110; NF110; NF-110; 4, 4', 4'', 4'''-[Carbonylbis[imino-5, 1, 3-benzenetriylbis (carbonylimino) ]]tetrakisbenzenesulfonic acid tetrasodium salt. Grades: ≥95%. CAS No. 111150-22-2. Molecular formula: C41H28N6Na4O17S4. Mole weight: 1096.9. |  |
| Benzenesulfonic acid,4,4',4'',4'''-[carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-,tetrasodium salt(9ci) | Benzenesulfonic acid,4,4',4'',4'''-[carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-,tetrasodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NF 110, 111150-22-2, AGN-PC-00SDSZ, CTK8F0043, AKOS015913882, I14-44611, tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 111150-22-2. Molecular formula: C41H32N6O17S4.4Na. Mole weight: 1096.92. Purity: 0.96. IUPACName: tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate. Canonical SMILES: C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])C(=O)NC5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)NC6=CC=C(C=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Product ID: ACM111150222. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fumaric acid | Fumaric acid is an unsaturated dicarbonic acid, an intermediate product of the citric acid cycle that provides intracellular energy in the form of ATP. Fumaric acid exerts anti-inflammatory effects by inhibiting the NF-κB signaling pathway dependent on p38 MAPK. Fumaric acid can be used in the study of pregnancy-induced hypertension [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 110-17-8. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-W015883. |  |
| Fumaric acid (Standard) | Fumaric acid (Standard) is the analytical standard of Fumaric acid. This product is intended for research and analytical applications. Fumaric acid is an unsaturated dicarbonic acid, an intermediate product of the citric acid cycle that provides intracellular energy in the form of ATP. Fumaric acid exerts anti-inflammatory effects by inhibiting the NF-κB signaling pathway dependent on p38 MAPK. Fumaric acid can be used in the study of pregnancy-induced hypertension [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 110-17-8. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W015883R. | |
| Ginsenoside Rb1 | Ginsenoside Rb1, a main constituent of the root of Panax ginseng, inhibits Na+, K+-ATPase activity with an IC50 of 6.3±1.0 μM. Ginsenoside also inhibits IRAK-1 activation and phosphorylation of NF-κB p65. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-O-beta-glucopyranosyl-(3beta,12beta)-20-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl-beta-D-glucopyranoside. Product Category: Inhibitors. Appearance: White powder. CAS No. 41753-43-9. Molecular formula: C54H92O23. Mole weight: 1109.29. Purity: 0.98. IUPACName: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)O)C. Density: 1.097 g/ml. Product ID: ACM41753439. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl Myristate | Isopropyl myristate is a clear, colorless, practically odorless liquid of low viscosity that congeals at about 5°C. It consists of esters of propan-2-ol and saturated high molecular weight fatty acids, principally myristic acid. Synonyms: Estol IPM; HallStar IPM-NF; isopropyl ester of myristic acid; Isopropylmyristat; isopropylis myristas; Kessco IPM 95; Lexol IPM-NF; myristic acid isopropyl ester; Rita IPM; Stepan IPM; Super Refined Crodamol IPM; Tegosoft M; tetradecanoic acid, 1-methylethyl ester; Waglinol 6014. CAS No. 110-27-0. Product ID: PE-0504. Molecular formula: C17H34O2. Mole weight: 270.5. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Isopropyl Myristate; Carrier Excipients; Carrier Excipients; C17H34O2; 110-27-0; 110-27-0. UNII: 0RE8K4LNJS. Chemical Name: 1-Methylethyl tetradecanoate. Grade: Pharmceutical Excipients. Administration route: Otic, topical, transdermal, and vaginal. Dosage Form: Otic, topical, transdermal, and vaginal preparations. Stability and Storage Conditions: Isopropyl myristate is resistant to oxidation and hydrolysis, and does not become rancid. It should be stored in a well-closed container in a cool, dry place and protected from light. Source and Preparation: Isopropyl myristate may be prepared either by the esterification of myristic acid with propan-2-ol or by the reaction of myristoyl chloride and propan-2-ol with the aid of a su |  |
| Maleic acid NF | cis-Butenedioic acid, Toxilic acid. Grades: NF. CAS No. 110-16-7. Product ID: 2-08599. Molecular formula: C4H4O4. Mole weight: 116.07. |  |
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