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| Product | Description | |
|---|---|---|
| o-Phenanthroline monohydrate | o-Phenanthroline (1,10-Phenanthroline) monohydrate, a metal chelator, prevents the induction of chromosomal aberrations in streptozotocin-treated cells. o-Phenanthroline monohydrate forms a red chelate with Fe2+ that absorbs maximally at 510 nm. o-Phenanthroline (1,10-Phenanthroline) monohydrate is also a MMP inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,10-Phenanthroline monohydrate. CAS No. 5144-89-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-Y1841. |  |
| o-Phenyl chlorothiocarbonate 98+% (GC) | o-Phenyl chlorothiocarbonate 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| o-Phenylenediamine | o-Phenylenediamine. CAS No. 95-54-5. Purity: 99.9% (GC). Product ID: ALC-FP-95545. Molecular formula: C6H8N2. Mole weight: 108.14. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| o-Phenylphenol-d5 Glucuronide | o-Phenylphenol-d5 Glucuronide is the isotope labelled analog of o-Phenylphenol Glucuronide. o-Phenylphenol Glucuronide is a metabolite of 2-Phenylphenol (P335870), which is an agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H13D5O7, Molecular Weight: 351.36. US Biological Life Sciences. | Worldwide |
| O-Phenylphenoxyethyl Acrylate | O-Phenylphenoxyethyl Acrylate. |  |
| Ophiobolin A | Ophiobolin A is the dominant member of a class of phytotoxic metabolites produced by plant pathogenic fungi. It is resistant to gram-positive bacteria, mycobacteria and fungi. Synonyms: Cochliobolin; NSC 114340; Spiro(dicyclopenta(a,d)cyclooctene-3(2H),2'(3'H)-furan)-6-carboxaldehyde, 1,3a,4,4',5',6a,7,8,9a,10,10a-dodecahydro-9-hydroxy-3',9,10a-trimethyl-5'-(2-methyl-1-propenyl)-7-oxo-, (2'S,3'S,3aR,5'R,6aS,9R,9aS,10aR)-. Grade: >95% by HPLC. CAS No. 4611-5-6. Molecular formula: C25H36O4. Mole weight: 400.55. |  |
| Ophiobolin A (Cochliobolin A, Ophiobalin, NSC 114340) | Cell permeable, irreversible calmodulin antagonist. Acts by covalently binding to a lysine-rich inhibitory site. Inhibits by blocking the activation of the Ca2+/calmodulin-dependent phosphodiesterase. Herbicidal mycotoxin. Phytotoxic, antifungal, antibacterial and nematocidal compound. Anticancer compound. Shown to induce paraptosis-like cell death. Shown to inhibit P-glycoprotein-mediated transport. Group: Biochemicals. Grades: Highly Purified. CAS No. 4611-5-6. Pack Sizes: 100ug, 1mg. US Biological Life Sciences. | Worldwide |
| Ophiobolin A (Cochliobolin A, Ophiobolin, Ophiobalin) | Ophiobolin A is the dominant member of a class of phytotoxic metabolites produced by plant pathogenic fungi. Ophiobolin A acts as an inhibitor of calmodulin action in calcium regulation. In-house testing at Microbial Screening Technologies has shown that ophiobolin A possesses a broad biological profile with antibacterial, antifungal, antitumor and nematocidal activiites. Group: Biochemicals. Alternative Names: Cochliobolin A, Ophiobolin, Ophiobalin. Grades: Highly Purified. CAS No. 4611-5-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ophiobolin B | A minor member of a class of phytotoxic metabolites produced by bipolaris and other genera of plant pathogenic fungi; acts by inhibiting calmodulin action in calcium regulation. Synonyms: Zizanin B; 3,14-Dihydroxy-5-oxoophiobola-7,19-dien-25-al. Grade: >95% by HPLC. CAS No. 5601-74-1. Molecular formula: C25H38O4. Mole weight: 402.57. | |
| Ophiobolin B (Cochliobolin B, Zizanin B, Ophiobolsin A) | Ophiobolin B is a minor member of a class of phytotoxic metabolites produced by Bipolaris & other genera of plant pathogenic fungi. Ophiobolin B acts as an inhibitor of calmodulin action in calcium regulation. In-house testing has revealed that ophiobolin B possesses a broad biological profile exhibiting antibacterial, antitumor and nematocidal activities. Group: Biochemicals. Alternative Names: Cochliobolin B, Zizanin B, Ophiobolsin A. Grades: Highly Purified. CAS No. 5601-74-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ophiobolin C | A member of the ophiobolin class of phytotoxic metabolites produced by many species of the genus bipolaris; inhibits human CCR5 binding to the envelope protein gp120 and CD4 that mediates HIV-1 entry into cells. Synonyms: Zizanin A. Grade: >98% by HPLC. CAS No. 19022-51-6. Molecular formula: C25H38O3. Mole weight: 386.57. | |
| Ophiobolin C (Zizzanin A) | Ophiobolin C is a member of the ophiobolin class of phytotoxic metabolites produced by many species of the genus Bipolaris. Ophiobolin C is an inhibitor of human CCR5 binding to the envelope protein gp120 and CD4 that mediates HIV-1 viral entry into cells. Blockade of this binding was considered by scientists at Merck as a potentially new mode of action for the treatment of HIV-1 infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 19022-51-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ophiobolin F synthase | Isolated from the fungus Aspergillus clavatus. The product is a sesterterpenoid (C25 terpenoid). Group: Enzymes. Enzyme Commission Number: EC 4.2.3.145. 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-5159; ophiobolin F synthase; EC 4.2.3.145. Cat No: EXWM-5159. |  |
| Ophiogenin 3-O-α-L-rhamnopyranosyl-(1?2)- β-D-glucopyranoside | Ophiogenin 3-O-α-L-rhamnopyranosyl-(1?2)- β-D-glucopyranoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 128502-94-3. Pack Sizes: 20mg. Molecular Formula: C39H62O14, Molecular Weight: 754.91. US Biological Life Sciences. | Worldwide |
| Ophiogenin 3-O-α-L-rhamnopyranosyl(1?2)[ β-D-xylopyranosyl(1?3)]- β-D-glucopyranoside | Ophiogenin 3-O-α-L-rhamnopyranosyl(1?2)[ β-D-xylopyranosyl(1?3)]- β-D-glucopyranoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 288143-27-1. Pack Sizes: 20mg. Molecular Formula: C44H70O18, Molecular Weight: 887.03. US Biological Life Sciences. | Worldwide |
| Ophioglonol | Ophioglonol is a lignan, which can be isolated from Ophioglossum petiolatum[1]. Uses: Scientific research. Category: Natural products. CAS No. 850894-19-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N11798. | |
| ophiolysin | A 70 kDa endopeptidase from the venom of the king cobra (Ophiophagus hannah). Group: Enzymes. Synonyms: Ophiophagus metalloendopeptidase. Enzyme Commission Number: EC 3.4.24.51. 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-4333; ophiolysin; EC 3.4.24.51; Ophiophagus metalloendopeptidase. Cat No: EXWM-4333. | |
| Ophiopogonanone A | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 75239-63-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ophiopogonanone B | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 88700-33-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ophiopogonanone C | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 477336-75-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ophiopogonanone E | Ophiopogonanone E is extracted from the tubers of Ophiopogon japonicus(Thunb) Ker-Gawl. It can scavenge hydrogen peroxide(H2O2) and hydroxyl radical(·OH) in vitro. It shows oxygen free radicals(OFRs) scavenging effects. Synonyms: RubiadinOphiopogonanone E; 5,7-Dihydroxy-3-[(2-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydrochromen-4-one. CAS No. 588706-66-5. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| Ophiopogonanone E | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 588706-66-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ophiopogonin B | Ophiopogonin B. Group: Biochemicals. Alternative Names: Prosapogenin D3. Grades: Plant Grade. CAS No. 38971-41-4. Pack Sizes: 10mg. Molecular Formula: C39H62O12, Molecular Weight: 722.902. US Biological Life Sciences. | Worldwide |
| Ophiopogonin C | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 65586-25-6, 911819-08-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ophiopogonin D | Ophiopogonin D. Group: Biochemicals. Grades: Plant Grade. CAS No. 41753-55-3. Pack Sizes: 10mg. Molecular Formula: C44H70O16, Molecular Weight: 855.02. US Biological Life Sciences. | Worldwide |
| Ophiopogonin D' | Ophiopogonin D'. Group: Biochemicals. Grades: Plant Grade. CAS No. 65604-80-0. Pack Sizes: 10mg. Molecular Formula: C44H70O16, Molecular Weight: 855.02. US Biological Life Sciences. | Worldwide |
| Ophiopogonside A | Ophiopogonside A. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Phospho-DL-serine | O-Phospho-DL-serine. Group: Biochemicals. Alternative Names: DL-Ser(H2PO3)-OH; DL-Serine monophosphoric acid. Grades: Highly Purified. CAS No. 17885-08-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Phospho-DL-serine | Used in alternative pathways for biosynthesis of cysteine selenocysteine (Sec); Normal metabolites in human biofluids are esters of serine and phosphoric acid. Synonyms: DL-Ser(H2PO3)-OH; DL-Serine monophosphoric acid. Grade: ≥ 98% (Titration). CAS No. 17885-08-4. Molecular formula: C3H8NO6P. Mole weight: 185.10. | |
| O-Phospho-DL-serine 98+% | O-Phospho-DL-serine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 17885-08-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Phospho-D-serine | O-Phospho-D-serine. Synonyms: D-Ser(H2PO3)-OH. Grade: ≥ 99% (TLC). CAS No. 73913-63-0. Molecular formula: C3H8NO6P. Mole weight: 185.10. | |
| O-Phospho-D-serine | O-Phospho-D-serine. Group: Biochemicals. Alternative Names: D-Ser(H2PO3)-OH. Grades: Highly Purified. CAS No. 73913-63-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| O-Phospho-D-serine 99+% (TLC) | O-Phospho-D-serine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| O-Phospho-L-serine | O-Phospho-L-serine, a molecule which resembles phosphatidylserine head group, is an agonist of the group III metabotropic glutamate receptors mGluR4a and mGluR6 (EC50s = 2-5 μM). It is also used in the purification of the Epstein-Barr virus nuclear antigen 2A. Synonyms: Dexfosfoserine; Phosphoserine; L-O-Phosphoserine; O-Phosphoserine; L-SOP; Fosforina. Grade: ≥ 99% (Titration). CAS No. 407-41-0. Molecular formula: C3H8NO6P. Mole weight: 185.07. | |
| O-Phospho-L-serine | O-Phospho-L-serine is the immediate precursor to L-cystein in the serine synthesis pathway, and an agonist at the group III mGluR receptors (mGluR4, mGluR6, mGluR7, and mGluR8); O-Phospho-L-serine also acts as a weak antagonist for mGluR1 and a potent antagonist for mGluR2[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-Serine O-phosphate; L-SOP. CAS No. 407-41-0. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-15129. | |
| O-Phospho-L-serine | O-Phospho-L-serine. Group: Biochemicals. Grades: Purified. CAS No. 407-41-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O-Phospho-L-serine 99+% ( | O-Phospho-L-serine 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-phospho-(L)serine-P-ethyl ester | O-phospho-(L)serine-P-ethyl ester. Synonyms: O-Phosphoserine-P-Ethyl Ester. CAS No. 121071-26-9. Molecular formula: C5H12NO6P. Mole weight: 213.13. | |
| O-phospho-L-serine-tRNA ligase | In organisms like Archaeoglobus fulgidus lacking EC 6.1.1.16 (cysteine-tRNA ligase) for the direct Cys-tRNACys formation, Cys-tRNACys is produced by an indirect pathway, in which EC 6.1.1.27 (O-phosphoseryl-tRNA ligase) ligates O-phosphoserine to tRNACys, and EC 2.5.1.73 (O-phospho-L-seryl-tRNA: Cys-tRNA synthase) converts the produced O-phospho-L-seryl-tRNACys to Cys-tRNACys. The SepRS/SepCysS pathway is the sole route for cysteine biosynthesis in the organism. Methanosarcina mazei can use both pathways, the direct route using EC 6.1.1.16 (cysteine-tRNA ligase) and the indirect pathway with EC 6.1.1.27 and EC 2.5.1.73 (O-phospho-L-seryl-tRNA: Cys-tRNA synthase). Group: Enzymes. Synonyms: O-phosphoseryl-tRNA ligase; non-canonical O-phosphoseryl-tRNA synthetase; SepRS. Enzyme Commission Number: EC 6.1.1.27. 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-5658; O-phospho-L-serine-tRNA ligase; EC 6.1.1.27; O-phosphoseryl-tRNA ligase; non-canonical O-phosphoseryl-tRNA synthetase; SepRS. Cat No: EXWM-5658. | |
| O-phospho-L-seryl-tRNA:Cys-tRNA synthase | In organisms like Archaeoglobus fulgidus lacking EC 6.1.1.16 (cysteine-tRNA ligase) for the direct Cys-tRNACys formation, Cys-tRNACys is produced by an indirect pathway, in which EC 6.1.1.27 (O-phosphoseryl-tRNA ligase) ligates O-phosphoserine to tRNACys, and EC 2.5.1.73 converts the produced O-phospho-L-seryl-tRNACys to Cys-tRNACys. The SepRS/SepCysS pathway is the sole route for cysteine biosynthesis in the organism. Methanosarcina mazei can use both pathways, the direct route using EC 6.1.1.16 (cysteine-tRNA ligase) and the indirect pathway with EC 6.1.1.27 (O-phosphoseryl-tRNA ligase) and EC 2.5.1.73. Group: Enzymes. Synonyms: SepCysS; Sep-tRNA:Cys-tRNA synthase. Enzyme Commission Number: EC 2.5.1.73. CAS No. 1239229-21-0. 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-2811; O-phospho-L-seryl-tRNA:Cys-tRNA synthase; EC 2.5.1.73; 1239229-21-0; SepCysS; Sep-tRNA:Cys-tRNA synthase. Cat No: EXWM-2811. | |
| O-phospho-L-seryl-tRNASec:L-selenocysteinyl-tRNA synthase | A pyridoxal-phosphate protein. In archaea and eukarya selenocysteine formation is achieved by a two-step process: EC 2.7.1.164 (O-phosphoseryl-tRNASec kinase) phosphorylates the endogenous L-seryl-tRNASec to O-phospho-L-seryl-tRNASec, and then this misacylated amino acid-tRNA species is converted to L-selenocysteinyl-tRNASec by Sep-tRNA:Sec-tRNA synthase. Group: Enzymes. Synonyms: MMPSepSecS; SepSecS; SLA/LP; O-phosphoseryl-tRNA:selenocysteinyl-tRNA synthase; O-phospho-L-seryl-tRNA:L-selenocysteinyl-tRNA synthase. Enzyme Commission Number: EC 2.9.1.2. 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-3433; O-phospho-L-seryl-tRNASec:L-selenocysteinyl-tRNA synthase; EC 2.9.1.2; MMPSepSecS; SepSecS; SLA/LP; O-phosphoseryl-tRNA:selenocysteinyl-tRNA synthase; O-phospho-L-seryl-tRNA:L-selenocysteinyl-tRNA synthase. Cat No: EXWM-3433. | |
| O-Phospho-L-tyrosine | O-Phospho-L-tyrosine. Group: Biochemicals. Alternative Names: L-3-(4-Hydroxyphenyl)alanine 4'-phosphate; L-Tyrosine-O-phosphate. Grades: Highly Purified. CAS No. 21820-51-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H12NO6P. US Biological Life Sciences. | Worldwide |
| O-Phospho-L-tyrosine | Used in the study of tyrosine-phosphorylation. Synonyms: L-Tyr(H2PO3)-OH. Grade: ≥ 99% (TLC). CAS No. 21820-51-9. Molecular formula: C9H12NO6P. Mole weight: 261.17. | |
| O-Phospho-L-tyrosine 99+% (TLC) | O-Phospho-L-tyrosine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 21820-51-9. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Phospho-L-tyrosine (L-3-(4-Hydroxyphenyl)alanine 4-phosphate) | Useful in the study of tyrosine-phosphorylation, which has been linked with the malignant transformation of cells by some RNA tumor viruses. Group: Biochemicals. Alternative Names: L-3-(4-Hydroxyphenyl)alanine 4-phosphate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| O-Phosphorylethanolamine | O-Phosphorylethanolamine. Alternative Names: O-Phosphoethanolamine; 2-Aminoethyl dihydrogen phosphate. CAS No. 1071-23-4. Purity: 98+%. Product ID: ACM1071234-1. Molecular formula: C2H8NO4P. Mole weight: 141.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| O-phosphoserine sulfhydrylase | A pyridoxal-phosphate protein. The enzyme from Aeropyrum pernix acts on both O-phospho-L-serine and O3-acetyl-L-serine, in contrast with EC 2.5.1.47, cysteine synthase, which acts only on O3-acetyl-L-serine. Group: Enzymes. Synonyms: O-phosphoserine(thiol)-lyase. Enzyme Commission Number: EC 2.5.1.65. CAS No. 1071505-11-7. 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-2802; O-phosphoserine sulfhydrylase; EC 2.5.1.65; 1071505-11-7; O-phosphoserine(thiol)-lyase. Cat No: EXWM-2802. | |
| O-phosphoseryl-tRNASec kinase | In archaea and eukarya selenocysteine formation is achieved by a two-step process: O-phosphoseryl-tRNASec kinase (PSTK) phosphorylates the endogenous L-seryl-tRNASec to O-phospho-L-seryl-tRNASec, and then this misacylated amino acid-tRNA species is converted to L-selenocysteinyl-tRNASec by EC 2.9.1.2 (Sep-tRNA:Sec-tRNA synthase). Group: Enzymes. Synonyms: PSTK; phosphoseryl-tRNA[Ser]Sec kinase; phosphoseryl-tRNASec kinase. Enzyme Commission Number: EC 2.7.1.164. CAS No. 91273-83-5. 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-2994; O-phosphoseryl-tRNASec kinase; EC 2.7.1.164; 91273-83-5; PSTK; phosphoseryl-tRNA[Ser]Sec kinase; phosphoseryl-tRNASec kinase. Cat No: EXWM-2994. | |
| o-Phthalaldehyde | o-Phthalaldehyde. CAS No. 643-79-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| o-Phthalaldehyde | o-Phthalaldehyde. CAS No. 643-79-8. Purity: 99%. Product ID: ACM643798. Molecular formula: C8H6O2. Mole weight: 134.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| o-Phthaldialdehyde | 100g Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C8H6O2. CAS No. 643-79-8. Prepack ID 29247150-100g. Molecular Weight 134.13. See USA prepack pricing. |  |
| o-Phthaldialdehyde | 25g Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C8H6O2. CAS No. 643-79-8. Prepack ID 29247150-25g. Molecular Weight 134.13. See USA prepack pricing. | |
| O-Phthalimide | Phthalimide is a white to light tan powder. Slightly acidic. (NTP, 1992);OtherSolid; WetSolid. Molecular formula: C8H5NO2. Mole weight: 147.13g/mol. IUPAC Name: isoindole-1,3-dione. SMILES: C1=CC=C2C(=C1)C(=O)NC2=O. InChI: InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,9,10,11). | |
| Ophthalmic acid | Ophthalmic acid is a ubiquitous metabolite and glutathione modulator, with a Ki of 0.95 mM for glyoxalase I. Ophthalmic acid competitively inhibits glyoxalase I, glutathione S-transferase, glutaredoxin, glutamate-cysteine ligase, protein disulfide reductase (glutathione), as well as non-selective cation channels. Ophthalmic acid is applicable in diabetes-related research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 495-27-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-126752. | |
| Ophthalmic Acid | Ophthalmic Acid is an analogue of glutathione isolated from the lens. Synonyms: gamma-Glu-alpha-aminobutyryl-gly; H-Gamma-Glu-Abu-Gly-OH; L-gamma-Glutamyl-L-alpha-aminobutyrylglycine; N5-((S)-1-((carboxymethyl)amino)-1-oxobutan-2-yl)-L-glutamine. CAS No. 495-27-2. Molecular formula: C11H19N3O6. Mole weight: 289.29. | |
| Ophthalmic Acid | Ophthalmic Acid. Group: Biochemicals. Alternative Names: H-γ-Glu-Abu-Gly-OH; H-Glu(Abu-Gly-OH)-OH. Grades: Highly Purified. CAS No. 495-27-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ophthalmic Acid 98+% (TLC) | Ophthalmic Acid 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ophthazin | Ophthazin. Group: Biochemicals. Alternative Names: 1, 4-Di hydrazinylphthalazine; 2,3-Dihydro-1,4-phthalazinedione dihydrazone; 1, 4-Di hydrazinophthalazine. Grades: Highly Purified. CAS No. 484-23-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H10N6. US Biological Life Sciences. | Worldwide |
| Ophthazin Sulfate | Ophthazin is an antihypertensive agent of the hydrazine class used during pregnancies in dialysis patients with familial mediterranean fever and cystinosis under hemodialysis. Group: Biochemicals. Alternative Names: 1, 4-Di hydrazinylphthalazine Sulfate; 2,3-Dihydro-1,4-phthalazinedione Dihydrazone Sulfate; 1, 4-Di hydrazinophthalazine; Depressan; Dihydralazine Sulfate; Dihydrazinophthalazine Sulfate; Dihyzin. Grades: Highly Purified. CAS No. 7327-87-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Opicapone | Opicapone (BIA 9-1067) is a potent third-generation catechol-O-methyltransferase (COMT) inhibitor for the research of Parkinson's disease and motor fluctuations. Opicapone decreases the ATP content of the cells with an IC50 of 98 μM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIA 9-1067. CAS No. 923287-50-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14896. | |
| Opicapone impurity 1 | Opicapone impurity 1. Uses: For analytical and research use. Molecular formula: C15H10Cl2N4O7. Mole weight: 429.17. Catalog: APB11807. |  |
| Opicapone impurity 2 | Opicapone impurity 2. Uses: For analytical and research use. CAS No. 952091-17-7. Molecular formula: C15H10Cl2N4O5. Mole weight: 397.17. Catalog: APB952091177. | |
| Opicapone Impurity 2 | Opicapone Impurity 2. Uses: For analytical and research use. Alternative Names: 2,5-dichloro-3-(5-(4-hydroxy-3-methoxy-5-nitrophenyl)-1,2,4-oxadiazol-3-yl)-6-(hydroxymethyl)-4-methylpyridine 1-oxide. Molecular formula: C16H12Cl2N4O7. Mole weight: 443.20. Catalog: APB02134. | |
| Opicapone impurity 3 | Opicapone impurity 3. Uses: For analytical and research use. CAS No. 2356241-51-3. Molecular formula: C17H14Cl2N4O6. Mole weight: 441.22. Catalog: APB2356241513. | |
| Opicapone Impurity 3 | Opicapone Impurity 3. Uses: For analytical and research use. Alternative Names: 2,5-dichloro-3-(5-(3,4-dihydroxy-5-nitrophenyl)-1,2,4-oxadiazol-3-yl)-6-(hydroxymethyl)-4-methylpyridine 1-oxide. Molecular formula: C15H10Cl2N4O7. Mole weight: 429.17. Catalog: APB02132. | |
| Opicapone impurity 4 | Opicapone impurity 4. Uses: For analytical and research use. CAS No. 1402714-41-3. Molecular formula: C16H12Cl2N4O6. Mole weight: 427.19. Catalog: APB1402714413. | |
| Opicinumab | Opicinumab (BIIB033) is a human IgG1 monoclonal antibody targeting LINGO-1. Opicinumab binds LINGO-1 to block its negative regulatory signaling, suppress axonal degeneration, enhance axonal regeneration, promote remyelination, and exert neuroprotective effects. Opicinumab maintains axonal protective effects during co-administration with methylprednisolone. Opicinumab can be used for the research of multiple sclerosis, acute optic neuritis, and optic neuritis.[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIIB033. CAS No. 1422268-07-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99780. | |
| opine dehydrogenase | In the forward direction, the enzyme from Arthrobacter sp. acts also on secondary amine dicarboxylates such as N-(1-carboxyethyl)methionine and N-(1-carboxyethyl)phenylalanine. Dehydrogenation forms an imine, which dissociates to the amino acid and pyruvate. In the reverse direction, the enzyme acts also on neutral amino acids as an amino donor. They include L-amino acids such as 2-aminopentanoic acid, 2-aminobutyric acid, 2-aminohexanoic acid, 3-chloroalanine, O-acetylserine, methionine, isoleucine, valine, phenylalanine, leucine and alanine. The amino acceptors include 2-oxoacids such as pyruvate, oxaloacetate, glyoxylate and 2-oxobutyrate. Group: Enzymes. Synonyms: (2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate dehydrogenase (NAD+, L-aminopentanoate-forming). Enzyme Commission Number: EC 1.5.1.28. CAS No. 108281-02-3. 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-1510; opine dehydrogenase; EC 1.5.1.28; 108281-02-3; (2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate dehydrogenase (NAD+, L-aminopentanoate-forming). Cat No: EXWM-1510. | |
| Opioid Receptor, delta Control Peptide (OPRD1, Opioid Receptor delta, Delta-type Opioid Receptor, DOR-1, OPRD) | Opioid Receptor, delta Control Peptide (OPRD1, Opioid Receptor delta, Delta-type Opioid Receptor, DOR-1, OPRD). Group: Molecular Biology. Grades: Purified. Pack Sizes: 150nmole. US Biological Life Sciences. | Worldwide |
| Opiorphin | Opiorphin, an opioid peptide, is a potent enkephalin-inactivating zinc ectopeptidases in human inhibitor. Opiorphin inhibits two enkephalin-catabolizing ectoenzymes, human neutral ecto-endopeptidase, hNEP (EC 3.4.24.11) with an IC50 value of 11 μM, and human ecto-aminopeptidase, hAP-N (EC 3.4.11.2). Opiorphin displays potent analgesic activity by activating endogenous opioid-dependent transmission[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 864084-88-8. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W345510. | |
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