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| Product | Description | |
|---|---|---|
| OPAL BLUE SS | OPAL BLUE SS. Uses: For analytical and research use. Group: Dyes (technical grade). Alternative Names: Solvent Blue 23. CAS No. 2152-64-9. Catalog: AP2152649. |  |
| O-p-Anisylhydroxylamine hydrochloride | O-p-Anisylhydroxylamine hydrochloride. Group: Biochemicals. Alternative Names: 1-[(Aminooxy)methyl]-4-methoxybenzene hydrochloride; O-(4-Methoxy-benzyl)-hydroxylamine hydrochloride. Grades: Highly Purified. CAS No. 876-33-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12ClNO2. US Biological Life Sciences. |  Worldwide |
| OPC 13463 | OPC 13463 is one of the metabolites of pranidipine. Pranidipine is a long acting calcium channel antagonist of the dihydropyridine group. Synonyms: 5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)pyridine-3-carboxylate;MP2689; MP-2689; MP 2689; OPC13463; OPC-13463; OPC 13463. Grades: 98%. CAS No. 73372-63-1. Molecular formula: C16H13N2O6-. Mole weight: 329.29. |  |
| OPC 14714 | OPC 14714. Group: Biochemicals. Alternative Names: 7-[4-[4-(2-Bromophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 203395-84-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H28BrN3O2. US Biological Life Sciences. | Worldwide |
| OPC 15161 | OPC 15161 is an inhibitor of superoxide anion generation with IC50 of 2.8 x 10(-5) mol/L. Synonyms: OPC-15161. CAS No. 121071-92-9. Molecular formula: C18H21N3O3. Mole weight: 327.4. | |
| OPC 21268 | OPC 21268. Group: Biochemicals. Grades: Purified. CAS No. 131631-89-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| OPC 21268 | OPC-21268 is a vasopressin V1 receptor antagonist with IC50 value of 0.4 μM. Uses: Antidiuretic hormone receptor antagonists. Synonyms: OPC-21268; OPC21268; OPC 21268; N-[3-[4-[[4-(3,4-Dihydro-2-oxo-1(2H)quinolinyl)-1-piperidinyl]carbonyl]phenoxy]propyl]-acetamide. Grades: ≥98% by HPLC. CAS No. 131631-89-5. Molecular formula: C26H31N3O4. Mole weight: 449.54. | |
| OPC-21268 hydrate | OPC-21268 hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fuscoside. Product Category: Heterocyclic Organic Compound. CAS No. 131631-89-5. Molecular formula: C26H31N3O4. Mole weight: 449.54 (anhydrous basis). Purity: 0.96. IUPACName: N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide. Canonical SMILES: CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43. Density: 1.221g/cm³. Product ID: ACM131631895. Alfa Chemistry ISO 9001:2015 Certified. |  |
| OPC 31260 hydrochloride | OPC 31260 is a Vasopressin receptor antagonist marketed by Otsuka. It is a benzazepine derivative that antagonizes the binding of arginine vasopressin (AVP) to vasopressin receptors located in the liver (V1; IC50 = 1.2 μM) and kidney (V2; IC50 = 14 nM). In Japan, OPC 31260 was approved in October 2006 for hyponatremia (low blood sodium levels) caused by syndrome of inappropriate antidiuretic hormone (SIADH) due to ADH producing tumors. Uses: Hyponatraemia. Synonyms: OPC 31260 hydrochloride; OPC31260 hydrochloride; OPC-31260 hydrochloride; N-(4-(5-(dimethylamino)-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)phenyl)-2-methylbenzamide hydrochloride;OPC31260. Grades: 98%. CAS No. 138470-70-9. Molecular formula: C27H30ClN3O2. Mole weight: 464.01. | |
| OPC-3930: 6-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-2(1H)-Quinolinone | OPC-3930: 6-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-2(1H)-Quinolinone has antithrombotic property and can be used in the treatment of intermittent claudication. Synonyms: 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE; 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]carbostyril; SCHEMBL7306060; AMUDPKZARIEIJI-UHFFFAOYSA-N; 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1H-quinolin-2-one; 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)PROPOXY]-2(1H)-QUINOLINONE; 6-[3-(1-cyclohexyl-5-tetrazolyl)-propoxy]-1,2-dihydro-2-oxoquinoline. Grades: > 95%. CAS No. 73963-46-9. Molecular formula: C19H23N5O2. Mole weight: 353.42. | |
| OPC 4392 hydrochloride | OPC 4392 hydrochloride is an agonist for presynaptic dopamine receptor and an antagonist for postsynaptic D2 receptor. OPC 4392 reverses the Reserpine (HY-N0480)-induced dopamine accumulation, inhibits Apomorphine (HY-12723)-induced stereotypic and climbing behaviors in mouse models [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1329509-60-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-106781A. |  |
| OPC4392 Hydrochloride (7- [3- (4- [2, 3-Dimethylphenyl] piperazinyl) propoxy] -2 (1H) -quinolinone Hydrochloride) | An analogue of Aripiprazole, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Alternative Names: 7- [3- (4- [2, 3-Dimethylphenyl] piperazinyl) propoxy] -2 (1H) -quinolinone Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| OPC-67683 | OPC-67683 Inhibitor. Uses: Scientific use. Product Category: T4202. CAS No. 681492-22-8. |  |
| Open Ring Aztreonam | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Open Ring Nitro Derivative | Grades: > 95%. Molecular formula: C16H24N2O4. Mole weight: 308.38. | |
| o- (Pentafluorobenzyl oxycarbonyl ) benzoyl Chloride | o- (Pentafluorobenzyl oxycarbonyl ) benzoyl Chloride. Group: Biochemicals. Alternative Names: 2- (Chlorocarbonyl) benzoic Acid (2, 3, 4, 5, 6-Pentafluorophenyl) methyl Ester. Grades: Highly Purified. CAS No. 1262207-98-6. Pack Sizes: 500mg. Molecular Formula: C15H6ClF5O3, Molecular Weight: 364.65. US Biological Life Sciences. | Worldwide |
| Opevesostat | Opevesostat (MK-5684; ODM-208) is an orally active and selective CYP11A1 inhibitor. Opevesostat has the potential for the research of metastatic castration-resistant prostate cancer (mCRPC) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-5684; ODM-208. CAS No. 2231294-96-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156628. | |
| opheline kinase | Has a little activity on taurocyamine, lombricine and phosphotaurocyamine. Group: Enzymes. Enzyme Commission Number: EC 2.7.3.7. CAS No. 37278-15-2. 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-3187; opheline kinase; EC 2.7.3.7; 37278-15-2. Cat No: EXWM-3187. |  |
| o-Phenanthroline | o-Phenanthroline (1,10-Phenanthroline), a metal chelator, prevents the induction of chromosomal aberrations in streptozotocin-treated cells. o-Phenanthroline (1,10-Phenanthroline) forms a red chelate with Fe 2+ that absorbs maximally at 510 nm. o-Phenanthroline (1,10-Phenanthroline) is also a MMP inhibitor [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,10-Phenanthroline. CAS No. 66-71-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W004544. | |
| 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 Fe 2+ that absorbs maximally at 510 nm. o-Phenanthroline (1,10-Phenanthroline) monohydrate is also a MMP inhibitor [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,10-Phenanthroline monohydrate. CAS No. 5144-89-8. Pack Sizes: 10 mM * 1 mL; 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-Phenylene phosphorochloridite | o-Phenylene phosphorochloridite. Uses: Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Additional or Alternative Names: 1,3,2-Benzodioxaphosphole,2-chloro-; I14-46673; Chloro(1,2-phenylenedioxy)phosphine; ZINC8100880; 1641-40-3; InChI=1/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4; FT-0611679; 2-Chloro-1,3,2-benzodioxaphosphole; Phosphorochloridous acid orthophenylene ester; ACMC-1C1BZ. Product Category: Heterocyclic Organic Compound. CAS No. 1641-40-3. Molecular formula: C6H4ClO2P. Mole weight: 174.52g/mol. IUPACName: 2-chloro-1,3,2-benzodioxaphosphole. Canonical SMILES: C1=CC=C2C(=C1)OP(O2)Cl. ECNumber: 216-690-3. Product ID: ACM1641403. Alfa Chemistry ISO 9001:2015 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-Phenylphenol Glucuronide | o-Phenylphenol Glucuronide is a metabolite of 2-Phenylphenol, which is an agriculture fungicide and is no longer used as a food additive. Synonyms: [1,1'-Biphenyl]-2-yl β-D-Glucopyranosiduronic Acid. Grades: 95%. CAS No. 31016-74-7. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| 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)-. Grades: >95% by HPLC. CAS No. 4611-5-6. Molecular formula: C25H36O4. Mole weight: 400.55. | |
| Ophiobolin A | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ophiobolin A | Ophiobolin A, a fungal metabolite and a phytotoxin, is a potent and irreversibly inhibitor of calmodulin-activated cyclic nucleotide phosphodiesterase , with an IC 50 value of 9 μM. Ophiobolin A antimicrobial and anticancer activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 4611-5-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6781. | |
| 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 | Ophiobolin B. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OPHIOBOLIN B;3,14-Dihydroxy-5-oxoophiobola-7,19-dien-25-al;Cochliobolin B. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 5601-74-1. Molecular formula: C25H38O4. Mole weight: 402.6. Purity: 0.95. Canonical SMILES: C[C@@H](CCC=C(C)C)[C@]1(CC[C@]2([C@H]1C/C=C(\\[C@@H]3[C@H](C2)[C@](CC3=O)(C)O)/C=O)C)O. Product ID: ACM5601741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: >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. Grades: >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. | |
| Ophiobolin h | Ophiobolin h. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OPHIOBOLIN H;(6α,17Z)-5β,25-Epoxyophiobola-7,17,19-triene-3,5-diol. Product Category: Heterocyclic Organic Compound. CAS No. 90108-64-8. Molecular formula: C25H38O3. Mole weight: 386.57. Product ID: ACM90108648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 A | Ophiopogonanone A is a homoisoflavonoidal compound isolated as a constitutent of Ophiopogonis tuber [1]. Uses: Scientific research. Group: Natural products. CAS No. 75239-63-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N6059. | |
| 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 | 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, isolated from the tubers of Ophiopogon japonicus , is a rare naturally occurring C 29 steroidal glycoside [1]. Ophiopogonin D is a CYP2J3 inducer that significantly inhibits Ang II induced NF-κB nuclear translocation, IκBα down-regulation, intracellular Ca 2+ overload and activation of pro-inflammatory cytokines by increasing the expression of CYP2J2/EETs and PPARα in human umbilical vein endothelial cells (HUVECs). Ophiopogonin D has been used to treat inflammatory and cardiovascular diseases for thousands of years [2]. Uses: Scientific research. Group: Natural products. CAS No. 945619-74-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N0515. | |
| 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 | 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. Grades: ≥ 98% (Titration). CAS No. 17885-08-4. Molecular formula: C3H8NO6P. Mole weight: 185.10. | |
| 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 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 | Synonyms: D-Ser(H2PO3)-OH. Grades: ≥ 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. 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, 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. Grades: ≥ 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. Group: Natural products. Alternative Names: L-Serine O-phosphate; L-SOP. CAS No. 407-41-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. 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-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-threonine | O-Phospho-L-threonine is a threonine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1114-81-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-113014. | |
| O-Phospho-L-tyrosine | Used in the study of tyrosine-phosphorylation. Synonyms: 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-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. | |
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