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| Product | Description | |
|---|---|---|
| PPY A | PPY A. Group: Biochemicals. Grades: Purified. CAS No. 875634-01-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PPY A | PPY A is a potent inhibitor of T315l mutant and wild-type Abl kinases (IC50= 9 and 20 nM, respectively) that inhibits growth of cells transformed with either the Bcr-Abl T315l mutant or wild-type Bcr-Abl gene. Synonyms: 5-[3-(2-Methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethyl-3-pyridinecarboxamide. Grades: ≥98% by HPLC. CAS No. 875634-01-8. Molecular formula: C22H20N4O2. Mole weight: 372.42. |  |
| fac-Ir(ppy)2Pc | fac-Ir(ppy)2Pc. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 100367-98-4. Product ID: ACM100367984. Alfa Chemistry ISO 9001:2015 Certified. |  |
| fac-Ir(ppy)3 | fac-Ir(ppy)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fac-Tris(2-phenylpyridine)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 94928-86-6. Molecular formula: C33H24IrN3. Mole weight: 654.78 g/mol. Product ID: ACM94928866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ir(ppy)2(acac) | Ir(ppy)2(acac). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-phenylpyridine)(acetylacetonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.70 g/mol. Product ID: ACM337526859-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-4-Pyrrolidinopyrindinyl(pentamethylcyclopentadienyl)iron, min. 98% (R)-PPY* | (R)-(+)-4-Pyrrolidinopyrindinyl(pentamethylcyclopentadienyl)iron, min. 98% (R)-PPY*. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 217459-10-4;(R)-PPY IRON;(S)-PPY IRON;(R)-PPY;(S)-PPY;SC11499;(R)-(+)-4-PYRROLIDINOPYRINDINYL(PENTAMETHYLCYCLOPENTADIENYL) IRON. Product Category: Heterocyclic Organic Compound. CAS No. 217459-10-4. Molecular formula: C22H28FeN2. Mole weight: 376.325g/mol. IUPACName: iron;1,2,3,4,5-pentamethylcyclopentane;4-pyrrolidin-1-ylcyclopenta[b]pyridine. Canonical SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C1CCN(C1)C2=CC=N[C]3[C]2[CH][CH][CH]3.[Fe]. Product ID: ACM217459104. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate | Alfa Chemistry offers (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Organic light-emitting diode (oled) materials. Alternative Names: [Ir(ppy)2(bpy)]PF6 (2, 2'-Bipyridine-κ N1, κ N1')bis[2-(2-pyridinyl-κ N)phenyl-κ C]iridium(III) Hexafluorophosphate. CAS No. 106294-60-4. Product ID: iridium(3+); 2-phenylpyridine; 2-pyridin-2-ylpyridine; hexafluorophosphate. Molecular formula: 801.75. Mole weight: C32H24F6IrN4P. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. [Ir+3]. InChI=1S/2C11H8N. C10H8N2. F6P. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; 1-3-7-11-9 (5-1)10-6-2-4-8-12-10; 1-7 (2, 3, 4, 5)6; /h2*1-6, 8-9H; 1-8H; ; /q2*-1; ; -1; +3. RJJGJTKSOSSNNL-UHFFFAOYSA-N. >90.0%(HPLC). |  |
| (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III) | (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III). Uses: Like ir(ppy)3, bis[2-(2-pyridinyl-n)phenyl-c](acetylacetonato)iridium(iII), or ir(ppy)2(acac), is one of the most studied oled materials due to its high quantum yields. when doped into 3,5-diphenyl-4-(1-naphthyl)-1h-1,2,4-triazole (taz), very high external quantum efficiencies of (19.06 ± 1.0%) and luminous power efficiencies of 60±5 lm/w were achieved. this was attributed to the nearly 100% internal phosphorescence efficiency of ir(ppy)2(acac), coupled with balanced hole and electron injection, and triplet exciton confinement within the light-emitting layer. ir(ppy)2(acac) demonstrated higher external quantum efficiency when compared with ir(ppy)3. it was suggested that ir(ppy)2(acac) molecules preferentially align so that their transition dipole moment is parallel to the substrate, whereas the orientation of ir(ppy)3 molecules is nearly isotropic. Additional or Alternative Names: Ir(ppy)2(acac);Iridium,(2,4-pentanedionato-κO,κO)bis[2-(2-pyridinyl-κN)phenyl-κC]-,;Acetylacetonatobis(2-phenylpyridine)iridium;Bis(2-phenylpyridine) (acetylacetonate) iridium(III);Bis(2-phenylpyridine)(Acetylacetonato)iridium(III);fac-tris(2-(2-pyridinyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.71. Product ID: ACM337526859. Alfa Chemistry | |
| Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: (ppy)2ir(acac) used in green phosphorescent oled devices as dopant/emitter achieved high brightness of 130800 cd m_2 at a current density of 1550 ma cm_2 (13 v), and high quantum efficiency (15~16%). Group: Organic light-emitting diode (oled) materials. Alternative Names: (ppy)2Ir(acac), Bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), Ir(ppy)2(acac). CAS No. 337526-85-9. Pack Sizes: 250 mg in glass insert. Molecular formula: 599.7. CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2ccccn2)c3ccccc3-c4ccccn4. 1S/2C11H8N. C5H7O2. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; 1-4 (6)3-5 (2)7; /h2*1-6, 8-9H; 3H, 1-2H3; /q; ; -1; +1, MCAGFPRRYUPGMD-UHFFFAOYSA-N. MCAGFPRRYUPGMD-UHFFFAOYSA-N. | |
| Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III) | Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III). Uses: Precursor for several oled iridium compounds. has some use as a catalyst and in oleds. Group: Synthetic tools and reagents. Alternative Names: [(ppy)2IrCl]2. CAS No. 92220-65-0. Pack Sizes: Packaging 100, 500 mg in glass insert. Product ID: Iridium(3+); 2-phenylpyridine; chloride. Molecular formula: 1072.09. Mole weight: C22H16ClIrN2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. [Cl-]. [Ir+3]. InChI=1S/2C11H8N. ClH. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; ; /h2*1-6, 8-9H; 1H; /q2*-1; ; +3/p-1. NARZJSRZFGZBIZ-UHFFFAOYSA-L. 95%+. | |
| Ir[dF(CF3)ppy]2(5,5'-CF3bpy))PF6 | . Uses: Transition metal catalysts. Synonyms: Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][5,5'-bis(trifluoromethyl)-2,2'-bipyridine] iridium(III) hexafluorophosphate; [5,5'-Bis(trifluoromethyl)-2,2'-bipyridine-κN,κN]bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl] iridium hexafluorophosphate; [Ir(dF(CF3)ppy)2-(5,5'-dCF)3bpy)]PF6; Iridium(1+), [5,5'-bis(trifluoromethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 1973375-72-2. Molecular formula: C36H16F16IrN4.F6P. Mole weight: 1145.71. | |
| [Ir(dF(Me)ppy)2(dtbbpy)]PF6 | [Ir(dF(Me)ppy)2(dtbbpy)]PF6 is a photocatalyst that facilitates hydroamination of olefins, decarboxylation of arylation, and vinylation of carboxylic acids via metallaphotoredox catalysis. Uses: Transition metal catalysts. Synonyms: Bis[2-(2,4-difluorophenyl)-5-methylpyridine][4,4'-di-tert-butyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1); [Ir(dF(Me)ppy)2dtbbpy]PF6; [4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-κN,κN]bis[3,5-difluoro-2-(5-methyl-2-pyridinyl)phenyl] iridium hexafluorophosphate; Ir[dF(Me)ppy]2(dtbbpy)PF6. Grades: ≥95%. CAS No. 1335047-34-1. Molecular formula: C42H40F4IrN4.F6P. Mole weight: 1013.97. | |
| [Ir(dtbbpy)(ppy)2]PF6 | [Ir(dtbbpy)(ppy)2]PF6. Uses: This iridium catalyst is used in the synthesis of β-amidovinyl sulfones via visible-light photoredox catalysis. numerous uses of this photoredox catalyst are reported. Group: Organic light-emitting diode (oled) materials. CAS No. 676525-77-2. Product ID: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; iridium(3+); 2-phenylpyridine; hexafluorophosphate. Molecular formula: 914g/mol. Mole weight: C40H40F6IrN4P. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC=C ([C-]=C1)C2=CC=CC=N2. C1=CC=C ([C-]=C1)C2=CC=CC=N2. F[P-] (F) (F) (F) (F)F. [Ir+3]. InChI=1S/C18H24N2. 2C11H8N. F6P. Ir/c1-17 (2, 3)13-7-9-19-15 (11-13)16-12-14 (8-10-20-16)18 (4, 5)6; 2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; 1-7 (2, 3, 4, 5)6; /h7-12H, 1-6H3; 2*1-6, 8-9H; ; /q; 3*-1; +3. VCIVELSSYHAWGC-UHFFFAOYSA-N. | |
| Ir[FCF3(CF3)ppy]2(dtbbpy)PF6 | Ir[FCF3(CF3)ppy]2(dtbbpy)PF6 is a versatile photocatalyst that can be used for a variety of synthetic transformations including the α-arylation of alcohols. Uses: Transition metal catalysts. Synonyms: Bis[2-(2-fluoro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)pyridine][4,4'-di-tert-butyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[3-fluoro-5-(trifluoromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 2222402-20-0. Molecular formula: C44H34F14IrN4.F6P. Mole weight: 1221.93. | |
| Ir(Fppy)3 | Ir(Fppy)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(2-(4,6-difuorophenyl)pyridine)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 387859-70-3. Molecular formula: C33H18F6IrN3. Mole weight: 762.72 g/mol. Product ID: ACM387859703-5. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), Ir(ppy)3. | |
| Ir[p-F(Me)ppy]2(dtbbpy)PF6 | Ir[p-F(Me)ppy]2(dtbbpy)PF6 is a cyclometalated iridium(III) complex that can be used in visible-light mediated photocatalytic organic transformations. Uses: Transition metal catalysts. Synonyms: [Ir(p-F(Me)ppy)2-(4,4'-dtbbpy)]PF6; [4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-κN,κN]bis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]iridium hexafluorophosphate; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1); [(4,4'-di-tert-butyl-2,2'-bipyridine)-bis-(5-methyl-2-(5-fluoro-phenyl)-pyridine)-iridium(III)] hexafluorophosphate. Grades: ≥95%. CAS No. 808142-88-3. Molecular formula: C42H42F2IrN4.F6P. Mole weight: 977.99. | |
| Ir(ppy)2(bpmp) | Ir(ppy)2(bpmp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(4-Methyl-5-phenyl-2-pyridinyl-κN)phenyl-κC]bis[2-(2-pyridinyl-κN)phenyl-κC] Iridium. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1215692-34-4. Molecular formula: C40H30IrN3. Mole weight: 744.9 g/mol. Product ID: ACM1215692344. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Ir(ppy)2(dtbbpy)]PF6 | [Ir(ppy)2(dtbbpy)]PF6 is an iridium-based photocatalyst that is used to drive various photochemical reactions. Uses: Transition metal catalysts. Synonyms: Bis[2-phenylpyridine][4,4'-di-tert-butyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; (4,4'-Di-t-butyl-2,2'-bipyridine)bis[2-(2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate; Ir(ppy)2(dtbbpy)PF6; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1); (4,4'-Di-tert-butyl-2,2'-bipyridine)di[(2-pyridinyl-κN)phenyl-κC]iridium(1+) hexafluorophosphate(1-); [Ir(dtbbpy)(ppy)2][PF6]; Ir(dtb-bpy)(ppy)2PF6; Ir(ppy)2(dtbbpy)PF6; Ir[(ppy)2(dtbbpy)]PF6; [Ir(dtbbpy)(ppy)2]PF6. Grades: ≥95%. CAS No. 676525-77-2. Molecular formula: C40H40IrN4.F6P. Mole weight: 913.95. | |
| Ir(ppy)3-Bp | Ir(ppy)3-Bp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris[3- (2- pyridinyl- kN) [1, 1':4', 1''- terphenyl] - 4- yl- kC] - iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1404192-47-7. Molecular formula: C69H48IrN3. Mole weight: 1111.36 g/mol. Product ID: ACM1404192477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ir(ppz)3 | Ir(ppz)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(phenylpyrazole)iridium. Product Category: Organic Light Emitting Diode (OLED). CAS No. 562824-31-1. Molecular formula: C27H21N6Ir. Mole weight: 621.71 g/mol. Product ID: ACM562824311. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ir(ppy)3. | |
| Polypyrrole | Polypyrrole (PPy) is a conductive and highly stable polymer, doped with proprietary organic acids. It may be prepared by standard electrochemical technique. PPy may also be prepared by reacting β-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis.Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported. Polypyrrole(PPy) is a π-conjugated conductive polymer that can be electrochemically synthesized and deposited on a variety of surfaces. The deposited PPy can be used in a wide range of sensor based applications due to the following properties: Ion exchange capacity. Electrochromic effects. Redox activity. Corrosion resistant. Catalytic activity. Uses: Conducting polymers may be used in electronics, chemical sensors. ppy can be used in the development of devices including: conductive sensors for quality monitoring blended with nanotubes for supercapacitors nanowire actuators biosensors for drug delivery co2 absorption materials. Group: Bioelectronic materials. Alternative Names: PPy. Pack Sizes: 100 mL in poly bottle. Product ID: 1H-pyrrole. Molecular formula: 67.09g/mol. Mole weight: C4H5N. C1=CNC=C1. InChI=1S/C4H5N/c1-2-4-5-3-1/h1-5H. KAESVJOAVNADME-UHFFFAOYSA-N. | |
| Polypyrrole | Polypyrrole (PPy) is a conductive and highly stable polymer. It may be prepared by a standard electrochemical technique.PPy may also be prepared by reacting ß-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis. Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported.Electrosensitivity and lower oxidation potential of PPy make it potentially useful for drug delivery, chemical sensors, batteries, ion selective electrodes, biosensor and biochemistry research. Uses: Ppy may be used to prepare cobalt based electrocatalyst for anion exchange membrane fuel cells. Group: 3d printing materials bioelectronic materials. Alternative Names: PPy. CAS No. 30604-81-0. Pack Sizes: 10 g in glass bottle. Product ID: 1H-pyrrole. Molecular formula: 67.09g/mol. Mole weight: C4H5N. C1=CNC=C1. 1S/C4H5N/c1-2-4-5-3-1/h1-5H. KAESVJOAVNADME-UHFFFAOYSA-N. | |
| Polypyrrole-block-poly(caprolactone) | Sheet resistance, spin cast thin films: 10,000-50,000 Ohms/sqAverage transmittance: 70-90%Biodegradble conducting polymer for bomedical applications. PCL diol blocks have average molecular weight 2000 and PPy block have an average molecular weight of 4000 with a 25% doping level. Good biocompatibility with expected weight loss of 40% at 200 days in pH=7 buffer. Uses: Thin films can be prepared by spin casting the nitromethane dispersion at 1000 rpm. thicker and more conducting films can be prepared by air spraying the dispersion on a substrate. sprayed films can be dried at 30-40 °c, then pressed between two polished dye plates at 1000-10,000 psi to increase film density, strength and scratch resistance. Group: Bioelectronic materials biodegradable polymers. Alternative Names: Biotron PP-NM,PCL-block-PPy. Pack Sizes: 25 g in glass bottle. | |
| Tetrabutylammonium p-Toluenesulfonate | Tetrabutylammonium p-toluenesulfonate (TBAOTs) can be used as: A phase transfer catalyst (PTC) in SN2 fluorinations. An electrolyte in the preparation of conducting polymer polypyrrole (PPy) by electrochemical polymerization technique. Group: Battery materials. Alternative Names: Tetrabutylammonium, salt with 4-methylbenzenesulphonic acid (1:1); tetrabutylammonium toluene-4-sulfonate; DTXSID80222102; EINECS 230-548-8; SCHEMBL157620; C23H43NO3S; tetrabutylammonium 4-methylbenzenesulfonate; C-36749; MFCD00043227; 7182-86-7. CAS No. 7182-86-7. Product ID: 4-methylbenzenesulfonate; tetrabutylazanium. Molecular formula: 413.66. Mole weight: C23H43NO3S. CCCC[N+](CCCC)(CCCC)CCCC. CC1=CC=C(C=C1)S(=O)(=O)[O-]. 1S/C16H36N. C7H8O3S/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-6-2-4-7(5-3-6)11(8, 9)10/h5-16H2, 1-4H3; 2-5H, 1H3, (H, 8, 9, 10)/q+1; /p-1. REAVCZWUMGIGSW-UHFFFAOYSA-M. >98.0%(T). | |
| Tris(2-phenylpyridinato-C2,N)iridium(III) | Tris(2-phenylpyridinato-C2,N)iridium(III) (Ir(ppy)3) is an iridium(III) containing organometallic complex, which is used as a phosphorescent light-emitting material. Tris(2-phenylpyridinato-C2,N)iridium(III) exhibits high luminous efficiency and good thermal stability, that can be used in organic optoelectronics, especially in improving the luminescence efficiency and stability of organic light-emitting diodes (OLEDs) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ir(ppy)3; Tris[2-(pyridin-2-yl)phenyl]iridium. CAS No. 94928-86-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W007596. |  |
| Tris[2-phenylpyridinato-C2,N]iridium(III) | Tris-(2-phenylpyridine) iridium [Ir(ppy)3] is a heavy metal complex. [Ir(ppy)3] is the most frequently used precursor molecule for the synthesis of electro-phosphorescent materials, which are then used in organic light emitting diodes (OLEDs). It provides green-color emission and high phosphorescence quantum yield close to unity. Uses: Learn more at the professor and product portal of professor corey stephenson. Group: Organic light-emitting diode (oled) materials sublimed materials. Alternative Names: Ir(ppy)3,Iridium,tris[2-(2-pyridinyl-κN)phenyl-κC]. CAS No. 94928-86-6. Pack Sizes: 250 mg in glass insert. Product ID: Iridium; 2-phenylpyridine. Molecular formula: 654.78. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. QKBWDYLFYVXTGE-UHFFFAOYSA-N. 95%+. | |
| Tris(2-phenylpyridinato)iridium(III) (purified by sublimation) | Alfa Chemistry offers Tris (2-phenylpyridinato)iridium (III) (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: Ir(ppy)3 (purified by sublimation). CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 654.79. Mole weight: C33H24IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. >99.0%(HPLC). | |
| 1-Amino-2,4-dibromo-anthraquinone | 1-Amino-2,4-dibromo-anthraquinone is a useful compound to study the uPAR·uPA protein-protein interaction (PPI) involved in signaling and proteolytic events that lead to tumor invasion and metastasis. It is also used to evaluate potential renal toxicants based on a relationship between chemical-induced kidney weight gain and kidney histopathology in rats. 1-Amino-2,4-dibromo-anthraquinone is a reagent utilized in copper-catalyzed Ullmann condensation to synthesize anthraquinone derivatives as novel dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-49-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H7Br2NO2, Molecular Weight: 381.02. US Biological Life Sciences. | Worldwide |
| (3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl acetate | It is an impurity of Lansoprazole. Lansoprazole is a proton-pump inhibitor (PPI) which prevents the stomach from producing gastric acid. Synonyms: 3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinemethanol 2-Acetate; Lansoprazole Impurity 15. CAS No. 112525-75-4. Molecular formula: C11H12F3NO3. Mole weight: 263.21. | |
| 4-Chloro-2-chloromethyl-3-methyl pyridine hydrochloride | 4-Chloro-2-chloromethyl-3-methyl pyridine hydrochloride is an impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Synonyms: 4-CHLORO-2-(CHLOROMETHYL)-3-METHYLPYRIDINE HYDROCHLORIDE; 4-Chloro-2-Chloromethyl-3-methyl pyridine Hydrochloride; 4-chloro-2-(chloromethyl)-3-methylpyridine; hydrochloride; 2-Chloromethyl-4-(chloro)-3-methylpyridine hydrochloride; 4-chloro-2-(chloromethyl)-3-methyl pyridine hydrochloride; DTXSID10467721; CGA40297; MFCD11977696; AKOS005137950; AS-69915; SY257891; CS-0166564; W19099; 4-Chloro-2-(chloromethyl)-3-methylpyridine HCl; EN300-25685237; A1-04633; 4-CHLORO-2-(CHLOROMETHYL)-3-METHYLPYRIDINEHYDROCHLORIDE; 4-Chloro-2-(chloromethyl)-3-methylpyridine--hydrogen chloride (1/1); 4-chloro-2-(chloromethyl)-3-methylpyridine hydrochloride? (Rabeprazole Impurity. CAS No. 152402-97-6. Molecular formula: C7H8Cl3N. Mole weight: 212.5. | |
| Abarelix | Abarelix is a synthetic decapeptide and antagonist of naturally occurring gonadotropin-releasing hormone (GnRH). Abarelix directly and competitively binds to and blocks the gonadotropin releasing hormone receptor in the anterior pituitary gland, thereby inhibiting the secretion and release of luteinizing hormone (LH) and follicle stimulating hormone (FSH). In males, the inhibition of LH secretion prevents the release of testosterone. As a result, this may relieve symptoms associated with prostate hypertrophy or prostate cancer, since testosterone is required to sustain prostate growth. Check for active clinical trials or closed clinical trials using this agent. Synonyms: Plenaxis, PPI-149; PPI 149; PPI149; R-3827; R 3827; R3827. Grades: 98%. CAS No. 183552-38-7. Molecular formula: C72H95ClN14O14. Mole weight: 1416.09. | |
| Abarelix | Abarelix (R3827; PPI 149) is a potent gonadotrophin-releasing hormone (GnRH) antagonist, used for prostate cancer treatment. Uses: Scientific research. Group: Peptides. Alternative Names: R3827; PPI 149. CAS No. 183552-38-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13534. | |
| Abarelix Acetate | Abarelix Acetate (PPI 149 Acetate; R 3827 Acetate) is a potent gonadotrophin-releasing hormone (GnRH) antagonist, used for prostate cancer research [1]. Uses: Scientific research. Group: Peptides. Alternative Names: PPI 149 Acetate; R 3827 Acetate. CAS No. 547741-72-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13534A. | |
| Acifluorfen | Acifluorfen, a protoporphyrinogen oxidase (PROTOX) inhibitor herbicide, promotes the accumulation of protoporphyrin IX (PPIX), and induces tumors in the rodent liver. Acifluorfen causes strong photooxidative destruction of pigments and lipids in sensitive plant species [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50594-66-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-128075. | |
| Aminolevulinic Acid | Aminolevulinic Acid, a topically administered metabolic precursor of protoporphyrin IX, is converted to the photosensitizer protoporphyrin IX (PpIX) after topical administration. It is used as an optical imaging agent. The mechanism of action of aminolevulinic acid is fluorescence contrast activity. Synonyms: 5-amino-4-oxovaleric acid; 5-Aminolevulinate; 5-Aminolevulinic acid; Pentanoic acid, 5-amino-4-oxo-; delta-aminolevulinic acid; Aladerm; Kerastick; Ameluz; delta-ALA; 5-amino-levulinate; 5-ALA; δ-Aminolevulinic Acid. Grades: ≥95%. CAS No. 106-60-5. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| Aminolevulinic Acid hydrochloride | Aminolevulinic Acid is a topically administered metabolic precursor of protoporphyrin IX. After topical administration, aminolevulinic acid (ALA) is converted to protoporphyrin IX (PpIX) which is a photosensitizer. When the proper wavelength of light activates protoporphyrin IX, singlet oxygen is produced, resulting in a local cytotoxic effect. It is an intermediate in heme biosynthesis and photochemotherapy for actinic keratosis. Uses: Photochemotherapy for actinic keratosis. Synonyms: Levulan Kerastick; 5-Aminolevulinic acid HCl; 5-ALA; NSC-18509; Gliolan; delta-Aminolevulinic acid hydrochloride. Grades: >98%. CAS No. 5451-9-2. Molecular formula: C5H10ClNO3. Mole weight: 167.59. | |
| ATP Sulfurylase from S. cerevisiae, Recombinant | In enzymology, a sulfate adenylyltransferase (EC 2.7.7.4) is an enzyme that catalyzes the chemical reaction:ATP + sulfate<-> diphosphate + adenylyl sulfate. Thus, the two substRates of this enzyme are ATP and sulfate, whereas its two products are diphosphate and adenylyl sulfate. This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). This enzyme participates in 3 metabolic pathways:purine metabolism, selenoamino acid metabolism, and sulfur metabolism. Adenosine 5-triphosphate sulfurylase yeast recombinant produced in e. coli is a non-glycosylated, polypeptide chain containin...formed from aps and ppi. adenosine 5-triphosphate sulfurylase is purified by proprietary chromatographic techniques. Group: Enzymes. Synonyms: ATP-sulfurylase; adenosine-5'-triphosphate sulfurylase; adenosinetriphosphate sulfurylase; adenylylsulfate pyrophosphorylase; ATP sulfurylase; sulfurylase; EC 2.7.7.4; 9012-39-9; Sulfate adenylate transferase. CAS No. 9012-39-9. ATP-sulfurylase. Storage: at -20°C. Source: E. coli. Species: S. cerevisiae. ATP-sulfurylase; adenosine-5'-triphosphate sulfurylase; adenosinetriphosphate sulfurylase; adenylylsulfate pyrophosphorylase; ATP sulfurylase; sulfurylase; EC 2.7.7.4; 9012-39-9; Sulfate adenylate transferase. Cat No: NATE-1280. |  |
| Boc-(S)-2-amino-3-hydroxy-3-methylbutanoic acid | Boc-(S)-2-amino-3-hydroxy-3-methylbutanoic acid is used as a reagent in the synthesis of metabolites of PPI-2458, which is a selective, irreversible inhibitor of methionine aminopeptidase-2 (MetAP2). N-Boc-3-hydroxy-L-valine is also used in the preparation of Boceprevir, an NS3 serine protease inhibitor of hepatitis C virus for the treatment of HCV infection. Synonyms: Boc-L-Ser(3,3-dimethyl)-OH; (S)-Boc-β,β-dimethyl-serine; N-[(1,1-Dimethylethoxy)carbonyl]-3-methyl-L-threonine; N-[(1,1-Dimethylethoxy)carbonyl]-3-hydroxy-L-valine; (S)-2-(tert-Butoxycarbonylamino)-3-hydroxy-3-methylbutanoic Acid; n-boc-(s)-2-amino-3-hydroxy-3-methylbutanoic acid; (S)-2-N-Boc-amino-3-hydroxy-3-methylbutyric acid; (S)-N-Boc-2-Amino-3-hydroxy-3-methylbutanoic acid; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-; L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-; N-(tert-butoxycarbonyl)-3-hydroxy-L-valine; (2S)-2-(N-tert-Butoxycarbonyl)amino-3-hydroxy-3-methylbutanoic acid; N-boc-3-hydroxy-L-valine. Grades: ≥ 98% (Assay). CAS No. 102507-13-1. Molecular formula: C10H19NO5. Mole weight: 233.26. | |
| Ceftaroline fosamil | Ceftaroline fosamil (TAK-599), a cephalosporin derivative, is an N-phosphono proagent of anti-methicillin-resistant Staphylococcus aureus (MRSA) T-91825. Ceftaroline fosamil can be used for the research of MRSA infection [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-599; PPI0903. CAS No. 400827-46-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14737. | |
| Ceftaroline Fosamil | Ceftaroline fosamil is a cephalosporin antibacterial indicated for the treatment of adults with acute bacterial skin and soft tissue infections, including those caused by methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: PPI 0903; PPI0903; PPI-0903; T-91825; T 91825; T91825; Teflaro; Zinforo; (6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grades: ≥98%. CAS No. 229016-73-3. Molecular formula: C22H21N8O8PS4. Mole weight: 684.67. | |
| Ceftaroline fosamil acetate | Ceftaroline fosamil, also known as TAK 599, is a cephalosporin antibiotic with activity against methicillin-resistant Staphylococcus aureus (MRSA) and Gram-positive bacteria. Ceftaroline fosamil is a prodrug of the cephalosporin antibiotic T-91825. Uses: Beta lactam antibiotics. Synonyms: Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate (1:1); Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-(ethoxyimino)[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate; Ceftaroline; Ceftaroline fosamil; PPI 0903; TAK 599; Teflaro; Zinforo. Grades: ≥95%. CAS No. 400827-46-5. Molecular formula: C24H25N8O10PS4. Mole weight: 744.72. | |
| Ceftaroline fosamil (inner) | Ceftaroline fosamil (inner) (TAK-599 free acid), a cephalosporin derivative, is an N-phosphono proagent of anti-methicillin-resistant Staphylococcus aureus (MRSA) T-91825. Ceftaroline fosamil (inner) can be used for the research of MRSA infection [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-599 free acid; PPI0903 free acid. CAS No. 229016-73-3. Pack Sizes: 1 mg. Product ID: HY-14738. | |
| Cyclophilin A from Human, Recombinant | Cyclophilins are peptidyl prolyl isomerases that catalyze the cis-trans isomerization of X-Pro peptide bonds. They are highly-conserved cytoplasmic enzymes that accelerate protein folding and facilitate HIV infectivity. Cyclosporin A binds to cyclophilin and inhibits its activity. The cyclosporin A-cyclophilin complex binds to calcineurin and inhibits T-cell activation. The structure of human, recombinant cyclophilin is given by Holzman, et al. Group: Enzymes. Synonyms: PPIase; cyclophilin; peptide bond isomerase; peptidyl-prolyl cis-trans isomerase; peptidylprolyl isomerase; EC 5.2.1.8; 95076-93-0; PPIA; CYPA; CYPH; HEL-S-69p. Enzyme Commission Number: EC 5.2.1.8. CAS No. 95076-93-0. Purity: >95% (SDS-PAGE). Peptidylprolyl Isomerase. Storage: Store at -20°C. Form: Buffered aqueous solution. Source: E. coli. Species: Human. PPIase; cyclophilin; peptide bond isomerase; peptidyl-prolyl cis-trans isomerase; peptidylprolyl isomerase; EC 5.2.1.8; 95076-93-0; PPIA; CYPA; CYPH; HEL-S-69p. Cat No: NATE-0823. | |
| D-Amino Acid Oxidase Inhibitor III, AS057278 (5-methyl-1H-pyrazole-3-carboxylic Acid, DAAO Inhibitor III) | A cell-permeable pyrazolocarboxylic acid that acts as a selective D-amino acid oxidase (DAO/DAAO/DAMOX/OXDA) inhibitor (IC50 = 910nM against human DAO; [D-ser] = 10mM) and effectively protects DAO overexpressing cultures from oxidative stress-induced cell death upon D-Ser (50mM) exposure (ED50 ≤3.95uM), while exhibiting little affinity toward nMDAR glycine binding site or inhibitory activity against D-aspartate oxidase (DDO/DSOX). Reported to be orally available and blood-brain barrier-permeant in rats and effectively prevent PCP (phencyclidine) from suppressing PPI (prepulse inhibition) response in mice (single 80mg/kg or 56X 20mg/kg/12h b.i.d. oral dosages) in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 402-61-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| diphosphate-glycerol phosphotransferase | May be identical with EC 3.1.3.9 glucose-6-phosphatase. Group: Enzymes. Synonyms: PPi-glycerol phosphotransferase; pyrophosphate-glycerol phosphotransferase. Enzyme Commission Number: EC 2.7.1.79. CAS No. 37278-13-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3108; diphosphate-glycerol phosphotransferase; EC 2.7.1.79; 37278-13-0; PPi-glycerol phosphotransferase; pyrophosphate-glycerol phosphotransferase. Cat No: EXWM-3108. | |
| diphosphoinositol-pentakisphosphate kinase | This enzyme is activated by osmotic shock. Ins(1,3,4,5,6)P5, 1D-myo-inositol diphosphate tetrakisphosphate and 1D-myo-inositol bisdiphosphate triphosphate are not substrates. Group: Enzymes. Synonyms: PP-IP5 kinase; diphosphoinositol pentakisphosphate kinase; ATP:5-diphospho-1D-myo-inositol-pentakisphosphate phosphotransferase; PP-InsP5 kinase; PPIP5K; PPIP5K1; PPIP5K2; VIP1; VIP2. Enzyme Commission Number: EC 2.7.4.24. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3206; diphosphoinositol-pentakisphosphate kinase; EC 2.7.4.24; PP-IP5 kinase; diphosphoinositol pentakisphosphate kinase; ATP:5-diphospho-1D-myo-inositol-pentakisphosphate phosphotransferase; PP-InsP5 kinase; PPIP5K; PPIP5K1; PPIP5K2; VIP1; VIP2. Cat No: EXWM-3206. | |
| Esomeprazole magnesium trihydrate | Esomeprazole magnesium trihydrate acts as a gastric proton pump inhibitor (PPI). In adults, esomeprazole is indicated for the treatment and maintenance of healing of erosive esophagitis, relieving of GERD symptoms; reduction of the risk for NSAID-associated gastric acid production. Synonyms: Esomeprazole (Magnesium trihydrate); (S)-omeprazole magnesium trihydrate; Nexium; KS-1054; KS 1054; KS1054. Grades: ≥ 98%. CAS No. 217087-09-7. Molecular formula: C34H42MgN6O9S2. Mole weight: 767.17. | |
| glycyl endopeptidase | From the papaya plant, Carica papaya. Not inhibited by chicken cystatin, unlike most other homologues of papain, but in peptidase family C1 (papain family). Group: Enzymes. Synonyms: papaya peptidase B; papaya proteinase IV; glycine-specific proteinase; chymopapain; Papaya proteinase 4; PPIV; chymopapain M. Enzyme Commission Number: EC 3.4.22.25. CAS No. 149719-24-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4199; glycyl endopeptidase; EC 3.4.22.25; 149719-24-4; papaya peptidase B; papaya proteinase IV; glycine-specific proteinase; chymopapain; Papaya proteinase 4; PPIV; chymopapain M. Cat No: EXWM-4199. | |
| H-Trp-Phe-Tyr-Ser(PO3H2)-Pro-Arg-pNA | H-Trp-Phe-Tyr-Ser(PO3H2)-Pro-Arg-pNA is the chromogenic substrate for Pin1, an important and conserved mitotic peptidyl-prolyl isomerase (PPIase) that specifically recognizes the phosphoserine-proline bonds present in mitotic phosphoproteins (kcat/Km = 20160 mM-1s-1). Synonyms: L-Argininamide, L-tryptophyl-L-phenylalanyl-L-tyrosyl-O-phosphono-L-seryl-L-prolyl-N-(4-nitrophenyl)-; L-Tryptophyl-L-phenylalanyl-L-tyrosyl-O-phosphono-L-seryl-L-prolyl-N-(4-nitrophenyl)-L-argininamide; WFY(p)SPR-pNA. CAS No. 202739-41-1. Molecular formula: C49H59N12O13P. Mole weight: 1055.05. | |
| Ilaprazole | Ilaprazole is a proton pump inhibitor (PPI) used in the treatment of dyspepsia, peptic ulcer disease (PUD), gastroesophageal reflux disease (GORD/GERD) and duodenal ulcer. Group: Biochemicals. Grades: Highly Purified. CAS No. 172152-36-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H18N4O2S, Molecular Weight: 366.44. US Biological Life Sciences. | Worldwide |
| Ilaprazole-d3 | Ilaprazole-d3 is labelled Ilaprazole (I266400) which is a proton pump inhibitor (PPI) used in the treatment of dyspepsia, peptic ulcer disease (PUD), gastroesophageal reflux disease (GORD/GERD) and duodenal ulcer. Group: Biochemicals. Grades: Highly Purified. CAS No. 10370969-17-3. Pack Sizes: 1mg. Molecular Formula: C19H15D3N4O2S, Molecular Weight: 369.46. US Biological Life Sciences. | Worldwide |
| Ilaprazole sodium | Ilaprazole sodium is the sodium salt form of ilaprazole, a novel proton pump inhibitor (PPI) used in the treatment of duodenal ulcers. Synonyms: IY-81149 sodium. CAS No. 172152-50-0. Molecular formula: C19H17N4NaO2S. Mole weight: 388.42. | |
| Inorganic Pyrophosphatase from Escherichia coli, Recombinant | Pyrophosphatase (or inorganic pyrophosphatase) is an enzyme (EC 3.6.1.1) that catalyzes the conversion of one molecule of pyrophosphate to two phosphate ions. This is a highly exergonic reaction, and therefore can be coupled to unfavorable biochemical transformations in order to drive these transformations to completion. The functionality of this enzyme plays a critical role in lipid metabolism (including lipid synthesis and degradation), calcium absorption and bone formation, and DNA synthesis,as well as other biochemical transformations. Applications: Inorganic pyrophosphatase (ppase) is a ubiquitous enzyme catalyzing the reaction ppi + h2o ? 2pi. it plays an important role in protein, rna, and dna synthesis. Group: Enzymes. Synonyms: Pyrophosphate phosphohydrolase; inorganic pyrophosphatase; EC 3.6.1.1; 9024-82-2; iphosphate phosphohydrolase. Enzyme Commission Number: EC 3.6.1.1. CAS No. 9024-82-2. Purity: > 90%. Inorganic pyrophosphatase. Activity: > 800 units/mg protein. Storage: -20°C. Form: Lyophilized powder in Tris-buffered salts containing protease inhibitors. Source: E. coli. Species: Escherichia coli. Pyrophosphate phosphohydrolase; inorganic pyrophosphatase; EC 3.6.1.1; 9024-82-2; iphosphate phosphohydrolase. Cat No: NATE-0355. | |
| Inorganic pyrophosphatase, Saccharomyces cerevisiae | Inorganic pyrophosphatase, Saccharomyces cerevisiae (PPase) converts pyrophosphate (PPi) to phosphate. Inorganic pyrophosphatase is an essential component of in vitro transcription reactions for RNA preparation, is often used in biochemical studies. Inorganic pyrophosphatase is critical for driving cellular processes such as nucleic acid and protein synthesis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PPase. CAS No. 9024-82-2. Pack Sizes: 100 U. Product ID: HY-P2992. | |
| Ir[dF(CF3)ppy]2(dtbbpy)PF6 | . Uses: Transition metal catalysts. Synonyms: Bis[5-fluoro-2-(2,4-difluorophenyl)pyridine][4,4'-bis(trifluoromethyl)-2,2'-bipyridine] iridium(III) hexafluorophosphate; 4,4'-Bis(trifluoromethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl-κN)phenyl-κC]Iridium hexafluorophosphate; Iridium(1+), [4,4'-bis(trifluoromethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl-κN)phenyl-κC]-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 2229858-25-5. Molecular formula: C34H16F12IrN4.F6P. Mole weight: 1045.68. | |
| (Ir[dF(CF3)ppy]2(Phen))PF6 | . Uses: Transition metal catalysts. Synonyms: Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][1,10-phenanthroline] iridium(III) hexafluorophosphate; Iridium(1+), bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 1639408-64-2. Molecular formula: C36H18F10IrN4.F6P. Mole weight: 1033.72. | |
| (Ir[dF(F)ppy]2(dCF3))PF6 | . Uses: Transition metal catalysts. Synonyms: Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][4,4'-bis(trifluoromethyl)-2,2'-bipyridine] iridium(III) hexafluorophosphate; 4,4'-Bis(trifluoromethyl)-2,2'-bipyridinebis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl)phenyl] iridium(III) hexafluorophosphate; Iridium(1+), [4,4'-bis(trifluoromethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 2030437-90-0. Molecular formula: C36H16F16IrN4.F6P. Mole weight: 1145.70. | |
| Ir(ppy)2(4,4'-(NH2)2,5,5'-Me2bpy)]PF6 | . Uses: Transition metal catalysts. Synonyms: Bis[2-phenylpyridine][4,4'-diamino-5,5'-dimethyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; Iridium(1+), (5,5'-dimethyl[2,2'-bipyridine]-4,4'-diamine-κN1,κN1')bis[2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1); Iridium (2,2'-bipyridine-κN1,κN1')bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-(OC-6-33)-hexafluorophosphate. Grades: ≥95%. CAS No. 2489240-33-5. Molecular formula: C34H30IrN6.F6P. Mole weight: 859.82. | |
| M2I-1 | M2I-1 is a protein-protein interaction inhibitor targeting the binding of Mad2 to Cdc20, an essential proteinprotein interaction (PPI) within the SAC. Synonyms: 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dioneMLS000572003M2I-1; M2I1; M2I 1. Mad2 Inhibitor-1.SMR0001940225-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione6063-97-4AC1METFSMLS003905101CHEMB. CAS No. 312271-03-7. Molecular formula: C19H24N4O4S. Mole weight: 404.48. | |
| Monoclonal Anti-Protein Phosphatase 1? antibody produced in mouse | clone PPI-377, ascites fluid. Group: Fluorescence/luminescence spectroscopy. |  |
| Native Bacillus stearothermophilus Inorganic Pyrophosphatase | Pyrophosphatase (or inorganic pyrophosphatase) is an enzyme (EC 3.6.1.1) that catalyzes the conversion of one molecule of pyrophosphate to two phosphate ions. This is a highly exergonic reaction, and therefore can be coupled to unfavorable biochemical transformations in order to drive these transformations to completion. The functionality of this enzyme plays a critical role in lipid metabolism (including lipid synthesis and degradation), calcium absorption and bone formation, and DNA synthesis,as well as other biochemical transformations. Applications: Inorganic pyrophosphatase (ppase) is a ubiquitous enzyme catalyzing the reaction ppi + h2o ? 2pi. it plays an important role in protein, rna, and dna synthesis. Group: Enzymes. Synonyms: Pyrophosphate phosphohydrolase; inorganic pyrophosphatase; EC 3.6.1.1; 9024-82-2; iphosphate phosphohydrolase. Enzyme Commission Number: EC 3.6.1.1. CAS No. 9024-82-2. Inorganic pyrophosphatase. Activity: 15-25 units/mg protein (biuret). Storage: 2-8°C. Form: lyophilized powder. Source: Bacillus stearothermophilus. Pyrophosphate phosphohydrolase; inorganic pyrophosphatase; EC 3.6.1.1; 9024-82-2; iphosphate phosphohydrolase. Cat No: NATE-0353. | |
| N-methyl Protoporphyrin IX | N-methyl Protoporphyrin IX is a transition state analog of porphyrin and a potent inhibitor of protoporphyrin IX ferrochelatase involved in heme synthesis. Synonyms: NMPP; N-methyl PPIX; 7,12-Diethenyl-3,8,13,17,23-pentamethyl-21H,23H-porphine-2,18-dipropanoic acid; 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17,22-pentamethyl-23H-porphyrin-2-yl]propanoic acid. Grades: ≥95%. CAS No. 79236-56-9. Molecular formula: C35H36N4O4. Mole weight: 576.7. | |
| Omeprazole | Omeprazole (H 16868), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole shows competitive inhibition of CYP2C19 activity with a K i of 2 to 6 μM [1]. Omeprazole also inhibits growth of Gram-positive and Gram-negative bacteria [2].Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor) [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: H 16868. CAS No. 73590-58-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B0113. | |
| Omeprazole | Omeprazole (H 16868), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole shows competitive inhibition of CYP2C19 activity with a Ki of 2 to 6 μM. Omeprazole also inhibits growth of Gram-positive and Gram-negative bacteria.Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloromethyl-3,5-dinmethyl-4-methoxypyridine. Product Category: Inhibitors. Appearance: White solid. CAS No. 73590-58-6. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Purity: 99%+. IUPACName: 6-Methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Canonical SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC. Density: 1.332 g/cm³. Product ID: ACM73590586. Alfa Chemistry ISO 9001:2015 Certified. | |
| Omeprazole sodium | Omeprazole sodium (H 16868 sodium), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole sodium shows competitive inhibition of CYP2C19 activity with a K i of 2 to 6 μM [1]. Omeprazole sodium also inhibits growth of Gram-positive and Gram-negative bacteria [2]. Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor) [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: H 16868 sodium. CAS No. 95510-70-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0113A. | |
| Omeprazole (Standard) | Omeprazole (Standard) is the analytical standard of Omeprazole. This product is intended for research and analytical applications. Omeprazole (H 16868), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole shows competitive inhibition of CYP2C19 activity with a K i of 2 to 6 μM [1]. Omeprazole also inhibits growth of Gram-positive and Gram-negative bacteria [2].Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor) [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 73590-58-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0113R. | |
| Pantoprazole | Pantoprazole (BY10232) is an orally active and potent proton pump inhibitor (PPI) [1]. Pantoprazole, a substituted benzimidazole, is a potent H + /K + -ATPase inhibitor with an IC 50 of 6.8 μM. Pantoprazole improves pH stability and has anti-secretory, anti-ulcer activities. Pantoprazole significantly increased tumor growth delay combined with Doxorubicin (HY-15142) [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BY1023; SKF96022. CAS No. 102625-70-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17507. | |
| Pantoprazole EP Impurity E | Pantoprazole EP Impurity E is an impurity of Pantoprazole, a first-generation proton pump inhibitor (PPI) used as a drug for the treatment of gastroesophageal reflux disease (GERD). Synonyms: 6,6'-Bis(difluoromethoxy)-2,2'-bis(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-3H,3'H-5,5'-bibenzo[d]imidazolel; USP Pantoprazole Related Compound E; Pantoprazole Related Compound E. Grades: > 95%. CAS No. 2115779-15-0. Molecular formula: C32H28F4N6O8S2. Mole weight: 764.72. | |
| Pantoprazole sodium | Pantoprazole sodium (BY10232 sodium) is an orally active and potent proton pump inhibitor (PPI) [1]. Pantoprazole sodium, a substituted benzimidazole, is a potent H + /K + -ATPase inhibitor with an IC 50 of 6.8 μM. Pantoprazole sodium improves pH stability and has anti-secretory, anti-ulcer activities. Pantoprazole sodium significantly increased tumor growth delay combined with Doxorubicin (HY-15142) [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BY1023 sodium; SKF96022 sodium. CAS No. 138786-67-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17507A. | |
| Pantoprazole sodium hydrate | Pantoprazole sodium hydrate (BY10232 sodium hydrate) is an orally active and potent proton pump inhibitor (PPI) [1]. Pantoprazole sodium hydrate, a substituted benzimidazole, is a potent H + /K + -ATPase inhibitor with an IC 50 of 6.8 μM. Pantoprazole sodium hydrate improves pH stability and has anti-secretory, anti-ulcer activities. Pantoprazole sodium hydrate significantly increased tumor growth delay combined with Doxorubicin (HY-15142) [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BY1023 sodium hydrate; SKF96022 sodium hydrate. CAS No. 164579-32-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-17507B. | |
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