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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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 is a natural steroid isolated from the roots of Ophiopogon japonicus. Ophiopogonin D has anti-inflammatory and antioxidant activities and can play an expectorant role in a variety of inflammatory pulmonary diseases by increasing mucin. Uses: Anti-inflammatory, anti-oxidant. Alternative Names: Deacetylophiopogonin C; Diosgenin 3-O-(alpha-L-rhamnopyranosyl-(1-2))(beta-D-xylopyranosyl-(1-3))-beta-D-glucopyranoside; (1β,3β,25R)-3-Hydroxyspirost-5-en-1-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-6-deoxy-β-D-galactopyranoside; 25(R)-Ruscogenin 1-O-[α-L-rhamnopyranosyl-(1→2)][β-D-xylopyranosyl-(1→3)]-β-D-fucopyranoside; OJV-V; β-D-Galactopyranoside, (1β,3β,25R)-3-hydroxyspirost-5-en-1-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-6-deoxy-. Grades: >98%. CAS No. 945619-74-9. Molecular formula: C44H70O16. Mole weight: 855.02. | |
| 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. Alternative Names: DL-Ser(H2PO3)-OH; DL-Serine monophosphoric acid. Grades: ≥ 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. 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 | O-Phospho-D-serine. Alternative Names: D-Ser(H2PO3)-OH. Grades: ≥ 99% (TLC). CAS No. 73913-63-0. Molecular formula: C3H8NO6P. Mole weight: 185.10. | |
| 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. Alternative Names: Dexfosfoserine; Phosphoserine; L-O-Phosphoserine; O-Phosphoserine; L-SOP; Fosforina. Grades: ≥ 99% (Titration). CAS No. 407-41-0. Molecular formula: C3H8NO6P. Mole weight: 185.07. | |
| 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 | 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 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. Alternative Names: 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 | Used in the study of tyrosine-phosphorylation. Alternative Names: L-Tyr(H2PO3)-OH. Grades: ≥ 99% (TLC). CAS No. 21820-51-9. Molecular formula: C9H12NO6P. Mole weight: 261.17. | |
| 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 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-Phosphorylethanolamine-1,1,2,2-[d4] | O-Phosphorylethanolamine-1,1,2,2-[d4] is a labelled form of O-Phosphorylethanolamine which is from Proteus mirabilis. O-Phosphorylethanolamine is used to synthesize Sphingomyelin, a type of sphingomyelin found on animal cell membranes. Alternative Names: Phosphorylethanolamine-d4; 2-Amino(2H4)ethyl dihydrogen phosphate; O-Phosphorylethanolamine-d4. Grades: 97% by CP; 98% atom D. CAS No. 1169692-38-9. Molecular formula: C2H4D4NO4P. Mole weight: 145.09. | |
| 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 | 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-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-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. Alternative Names: 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 |
| 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 |
| o-(p-hydroxybenzoyl)benzoic acid, compound with 3-(di-2-thienylmethylene)-1-methylpiperidine (1:1) | o-(p-hydroxybenzoyl)benzoic acid, compound with 3-(di-2-thienylmethylene)-1-methylpiperidine (1:1). Alternative Names: TIPEPIDINE HIBENZATE; asverinh; ethylpiperidine(1:1); o-(p-hydroxybenzoyl)-benzoicacicompd.with3-(di-2-thienylmethylene)-1-m; o-(p-hydroxybenzoyl)benzoic acid, compound with 3-(di-2-thienylmethylene)-1-methylpiperidine (1:1); TIPEDINE HIBENZATE. Grades: 95%. CAS No. 31139-87-4. Molecular formula: C15H17NS2?C14H10O4. Mole weight: 517.66. | |
| Opicapone | Opicapone is a long-acting, peripherally selective inhibitor of catechol-O-methyltransferase. Alternative Names: BIA 9-1067; BIA 91067; BIA-91067; BIA91067; Opicapone. Grades: >98%. CAS No. 923287-50-7. Molecular formula: C15H10Cl2N4O6. Mole weight: 413.17. | |
| 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. | |
| 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. | |
| Opipramol | Antidepressant; antipsychotic. Group: Biochemicals. Alternative Names: 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol; N- [3- [4- (2-hydroxyethyl) piperazino] propyl] iminostilbene. Grades: Highly Purified. CAS No. 315-72-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Opipramol-d4 | Antidepressant; antipsychotic. Group: Biochemicals. Alternative Names: 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol-d4; N- [3- [4- (2-Hydroxyethyl) piperazino] propyl] iminostilbene-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Opiranserin hydrochloride | Opiranserin hydrochloride. CAS No. 1440796-75-7. | |
| Opistoporin-1 | Opistoporin-1 is an antimicrobial peptide found in Opistophthalmus carinatus (African yellow leg scorpion), and has antibacterial and antifungal activity. Alternative Names: Opistoporin1; OP1; Non-disulfide-bridged peptide 3.5; NDBP-3.5; Non-disulfide-bridged peptide 2.4; NDBP-2.4; Opistoporin-3; OP3. Grades: >85%. Molecular formula: C220H357N59O63. Mole weight: 4836.61. | |
| Opistoporin-2 | Opistoporin-2 is an antimicrobial peptide found in Opistophthalmus carinatus (African yellow leg scorpion), and has antibacterial and antifungal activity. Alternative Names: Opistoporin2; OP2; Non-disulfide-bridged peptide 3.6; NDBP-3.6. Grades: >85%. Molecular formula: C223H355N59O63. Mole weight: 4870.63. | |
| Opistoporin-4 | Opistoporin-4 is an antimicrobial peptide found in Opistophthalmus carinatus (African yellow leg scorpion), and has antibacterial and antifungal activity. Alternative Names: Opistoporin4; OP4; Non-disulfide-bridged peptides 3.7; NDBP-3.7. Grades: >85%. Molecular formula: C217H356N60O62. Mole weight: 4797.58. | |
| Opium (BSA) | Opium (BSA). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oplophorus-luciferin 2-monooxygenase | The luciferase from the deep sea shrimp Oplophorus gracilirostris is a complex composed of more than one protein. The enzyme's specificity is quite broad, with both coelenterazine and bisdeoxycoelenterazine being good substrates. Group: Enzymes. Synonyms: Oplophorus luciferase. Enzyme Commission Number: EC 1.13.12.13. 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-0606; Oplophorus-luciferin 2-monooxygenase; EC 1.13.12.13; Oplophorus luciferase. Cat No: EXWM-0606. | |
| OPN-IN-1 | OPN-IN-1 is an osteopontin (OPN) expression inhibitor. OPN-IN-1 has potential anti-breast cancer cell metastasis activity and can be used in the study of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2257492-95-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146064. | |
| Opnurasib | Opnurasib (JDQ-443) (NVP-JDQ443) is an orally active, potent, selective, and covalent KRAS G12C inhibitor. Opnurasib shows antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JDQ-443; NVP-JDQ443. CAS No. 2653994-08-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-139612. | |
| OPPEA | OPPEA. Mole weight: 268. | |
| OPPEOA | OPPEOA. Mole weight: 268. | |
| O-Propargyl-puromycin | O-Propargyl-puromycin is an alkyne analog of puromycin. Grades: ≥ 95% by HPLC. CAS No. 1416561-90-4. Molecular formula: C24H29N7O5 (free acid). Mole weight: 495.53 (free acid). | |
| O-Propargyl-Puromycin | O-Propargyl-Puromycin (OP-puro) is an alkyne puroanalog, a potent inhibitor of protein synthesis. It is used to label nascent proteins in whole animals, allowing the visualization of protein synthesis patterns in large explants from tissues and organs. Group: Inhibitors. Alternative Names: OP-puro. CAS No. 1416561-90-4. Pack Sizes: 5mg. Product ID: E4666. Formula: C24H29N7O5. |  United States; Europe |
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