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| Product | Description | |
|---|---|---|
| Orientin-2''-O-p-trans-coumarate | Orientin-2''-O-p-trans-coumarate. Group: Biochemicals. CAS No. 1229437-75-5. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Origanum oil | Origanum oil. Group: Polymers. Alternative Names: Thymus capitatis. CAS No. 8007-11-2. Molecular formula: 0. |  |
| Orismilast | Orismilast (LEO-32731) is an orally active and selective PDE4 inhibitor used for the research of inflammatory diseases. Orismilast demonstrates potent inhibition of PDE4B and PDE4D subtype splice variants [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LEO-32731. CAS No. 1353546-86-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117960. |  |
| Oritavancin | Oritavancin is a glycopeptide antibiotic used in the treatment of skin infections. It has a role as an antibacterial drug and an antimicrobial agent. Synonyms: Chlorobiphenyl-chloroeremomycin; (4''R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-N3''-(p-(p-chlorophenyl)benzyl)vancomycin; (4''R)-22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-N(3'')-((4'-chloro(1,1'-biphenyl)-4-yl)methyl)vancomycin. Grade: ≥95%. CAS No. 171099-57-3. Molecular formula: C86H97Cl3N10O26. Mole weight: 1793.10. |  |
| Oritavancin diphosphate | Oritavancin, also known as LY333328, is a novel semisynthetic glycopeptide antibiotic. Oritavancin possesses potent and rapid bactericidal activity in vitro against a broad spectrum of both resistant and susceptible Gram-positive bacteria, including Staphylococcus aureus, MRSA, enterococci, and streptococci. Uses: Anti-bacterial agents. Synonyms: (4R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-α-L-arabinohexopyranosyl)-N3-(p-(p-chlorophenyl)benzyl)vancomycin diphosphate; LY333328; LY-333328; LY 333328. Grade: 98%. CAS No. 192564-14-0. Molecular formula: C86H103Cl3N10O34P2. Mole weight: 1989.09. | |
| Oritavancin diphosphate | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Oritavancin diphosphate | Oritavancin diphosphate (LY333328 diphosphate), a semisynthetic derivative of Vancomycin (HY-B0671), is an orally active glycopeptide antibiotic with bactericidal activity against gram-positive organisms. Oritavancin diphosphate shows antibacterial effect against B. anthracis , such as Ames strain with a MIC value of 0.015 g/mL. Oritavancin diphosphate inhibits cell wall synthesis and disrupts the membrane potential. Oritavancin diphosphate inhibits ArlS kinase activity thereby interfering the signal transduction. Oritavancin diphosphate enters cells by adsorptive endocytosis, which drives it to lysosomes, where it exerts antibiotic activity [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY333328 diphosphate. CAS No. 192564-14-0. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1831A. | |
| Orlistat | Orlistat is a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. It is commonly used as a weight loss agent. Synonyms: L-Leucine, N-formyl-, (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester; L-Leucine, N-formyl-, 1-[(3-hexyl-4-oxo-2-oxetanyl)methyl]dodecyl ester, [2S-[2α(R*),3β]]-; (-)-Tetrahydrolipstatin; Alli; Listata; Ro 18-0647/002; Tetrahydrolipstatin; Xenical; (S)-1-((2S,3S)-3-hexyl-4-oxooxetan-2-yl)tridecan-2-yl formyl-L-leucinate. Grade: >98%. CAS No. 96829-58-2. Molecular formula: C29H53NO5. Mole weight: 495.75. | |
| Orlistat | Orlistat is a lipase-inhibitor type of weight-loss drug, which is a hydrated derivative of lipstatin, and can reduce the absorption of food fat, thereby causing weight loss. Alternative Names: (S)-2-FORMYLAMINO-4-METHYL-PENTANOICACID(S)-1-[[(2S,3S)-3-HEXYL-4-OXO-2-OXETANYL]METHYL]-DODECYLESTER;RO-18-0647;(-)-TETRAHYDROLIPSTATIN;ORLISTAT;N-FChemicalbookORMYL-L-LEUCINE(1S)-1-[[(2S,3S)-3-HEXYL-4-OXO-2-OXETANYL]METHYL]DODECYLESTER;Orlistat(synthetase/compound);Orlistat(synthesis);Orlistat(FerMentation). CAS No. 96829-58-2. Product ID: API96829582. Molecular formula: C29H53NO5. Mole weight: 495.73. EINECS: 639-755-1. SMILES: CCCCCCCCCCC[C@@H](C[C@H]1[C@@H](C(=O)O1)CCCCCC)OC(=O)[C@H](CC(C)C)NC=O. Category: Nutrition & Healthcare APIs. |  |
| Orlistat | Hypolipemic cell permeable and irreversible pancreatic, gastric and carboxylester lipase inhibitor. Anti-obesity and antihypercholesterolem ic compound. Antitumor compound by inhibition of the thioesterase domain of fatty acid synthase (FASN). Anti-proliferative. Causes cell cycle arrest at G1 phase. Apoptosis inducer through caspase-3 activation. Sn-1-selective-diacylglycerol lipases alpha (DAGLalpha) inhibitor. Targets serine hydrolases in the nervous system, such as diacylglycerol lipase (DAGL), which is responsible for the conversion of DAG to 2-AG. Partially inhibits the hydrolysis of triglycerides and lowers the absorption of dietary fat, promoting weight loss. Promotes the sensitivity to TRAIL in cancer cells by ROS-mediated pathways. Source:Synthetic. Originally isolated from Streptomyces sp. Group: Biochemicals. Grades: Highly Purified. CAS No. 96829-58-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C29H53NO5. US Biological Life Sciences. | Worldwide |
| Orlistat | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbuilding blockschiral moleculespharmaceutical toxicology. Alternative Names: Ro 18-0647/002, Orlistat, L-Leucine, N-formyl-, 1-[(3-hexyl-4-oxo-2-oxetanyl)methyl]dodecyl ester, [2S-[2alpha(R*),3beta]]-, Tetrahydrolipstatin, Xenical,(-)-Tetrahydrolipstatin. | |
| Orlistat | Orlistat (Tetrahydrolipstatin) is a well-known irreversible inhibitor of pancreatic and gastric lipases. Orlistat is also an inhibitor of fatty acid synthase ( FASN ), is used orally for long-term research of obesity [1]. Anti-atherosclerotic effect [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tetrahydrolipstatin; Ro-18-0647. CAS No. 96829-58-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0218. | |
| Orlistat-d3 | Labeled Orlistat, an antiobesity agent. Orlistat is a pancreatic lipase inhibitor. Group: Biochemicals. Alternative Names: N-Formyl-L-leucine (1S) -1- [ [ (2S, 3S) -3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl Ester-d3; (-)-Tetrahydrolipstatin-d3; Ro 18-0647/002-d3; Tetrahydrolipstatin-d3; Xenical-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Orlistat-[d3] | Orlistat-[d3] is the labelled analogue of Orlistat, which is a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: Orlistat D3; N-Formyl-L-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester-d3; (-)-Tetrahydrolipstatin-d3. Grade: 95% by HPLC; 95% atom D. CAS No. 1356930-46-5. Molecular formula: C29H50D3NO5. Mole weight: 498.75. | |
| Orlistat Impurity 28 | Orlistat Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112836-64-3. Molecular formula: C22H40O3. Mole weight: 352.56. Catalog: APB112836643. | |
| Orlistat Impurity 37 | Orlistat Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104801-96-9. Molecular formula: C22H42O3. Mole weight: 354.58. Catalog: APB104801969. | |
| Orlistat Impurity 39 | Orlistat Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108102-74-5. Molecular formula: C28H53NO4. Mole weight: 467.74. Catalog: APB108102745. | |
| Orlistat Impurity 45 | Orlistat Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072902-75-0. Molecular formula: C29H53NO5. Mole weight: 495.75. Catalog: APB1072902750. | |
| Orlistat Impurity 47 | Orlistat Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104872-28-8. Molecular formula: C29H53NO5. Mole weight: 495.75. Catalog: APB104872288. | |
| Orlistat Impurity 8 | Orlistat Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1243011-56-4. Molecular formula: C31H57NO5. Mole weight: 523.8. Catalog: APB1243011564. | |
| Orlistat Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Orlistat Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Orlistat Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Orlistat Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Orlistat USP Related Compound C (Triphenylphosphine Oxide) | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Uses: Used for processing (extraction, separation, and spectrophotometric determination) environmental samples of cadmium and mercury. Synonyms: Triphenylphosphine Oxide; Triphenylphosphine Monoxide; Orlistat Related Compound C; Orlistat USP Related Compound C. Grade: ≥ 99.5% (Assay). CAS No. 791-28-6. Molecular formula: C18H15OP. Mole weight: 278.29. | |
| Orlistat (Xenical, (-)-Tetrahydrolipstatin, N-Formyl-L-leucine (1S) -1- [ [ (2S, 3S) -3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl Ester) | An antiobesity agent. A pancreatic lipase inhibitor. Group: Biochemicals. Alternative Names: Xenical, (-)-Tetrahydrolipstatin, N-Formyl-L-leucine (1S) -1- [ [ (2S, 3S) -3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| ORM-10103 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ORM-3819 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ORM-5029 | ORM-5029 is a first-in-class human epidermal growth factor receptor 2 (HER2)-targeted antibody-drug conjugate (ADC) comprised of SMol006, a highly potent GSPT1 degrader, conjugated to Pertuzumab (HY-P9912). ORM-5029 can be used for study of cancer[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164202. | |
| ORMD-0901 | ORMD-0901 is an oral glucagon-like peptide-1 recceptor agonist (GLP-1RA). ORMD-0901 has been used in type 2 diabetes mellitus (T2DM) research. Synonyms: ORMD 0901; ORMD0901. | |
| Ormeloxifene | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ormetoprim | It is a potent and selective inhibitor of bacterial dihydrofolate reductase, the enzyme responsible for the NADPH-dependent reduction of 7,8-dihydrofolate to 5,6,7,8-tetrahydrofolate. Antibacterial. Group: Biochemicals. Alternative Names: 2, 4-Diamino-5- (6-methylveratryl) pyrimidine; 2, 4-Diamino-5-92-methyl-4, 5-dimethoxybenzyl) pyrimidine; Diamino-5- (6-methylveratryl) pyrimidine; NSC 95072; Ormethoprim; Ro 5-9754. Grades: Highly Purified. CAS No. 6981-18-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ormetoprim | Ormetoprim is a veterinary antimicrobial which commonly used in aquaculture and poultry industries. Ormetoprim can be used to prevent the spread of disease in freshwater aquaculture and promote growth in farm animals [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6981-18-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121466. | |
| Orn(Cbz)-NCA | Orn(Cbz)-NCA. Synonyms: Orn(Z)-NCA; L-Cbz-ornithine-N-carboxyanhydride; Benzyl (S)-(3-(2,5-dioxooxazolidin-4-yl)propyl)carbamate; Phenylmethyl N-[3-[(4S)-2,5-dioxo-4-oxazolidinyl]propyl]carbamate. CAS No. 13296-21-4. Molecular formula: C14H16N2O5. Mole weight: 292.29. | |
| Ornidazole | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C7H10ClN3O3. CAS No. 16773-42-5. Prepack ID 32057012-5g. Molecular Weight 219.63. See USA prepack pricing. |  |
| Ornidazole | Anti-infective. Group: Biochemicals. Grades: Highly Purified. CAS No. 16773-42-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ornidazole | A nitroimidazole antiprotozoal agent used in ameba and trichomonas infections. It is partially plasma-bound and also has radiation-sensitizing action. Alternative Names: Tiberal. Ro 7-0207. Madelen. CAS No. 16773-42-5. Product ID: API16773425. Molecular formula: C7H10ClN3O3. Mole weight: 219.62. EINECS: 240-826-0. SMILES: CC1=NC=C(N1CC(CCl)O)[N+](=O)[O-]. Appearance: White to Off-White Solid. Category: Antibacterial APIs. | |
| Ornidazole | Ornidazole is a 5-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Uses: Radiation-sensitizing agents. Synonyms: Ro7-0207, NSC 95075; Ro 7-0207, NSC95075; Ro-7-0207, NSC-95075. Grade: >98%. CAS No. 16773-42-5. Molecular formula: C7H10ClN3O3. Mole weight: 219.63. | |
| Ornidazole | analytical standard. Group: Additional drugspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Ornidazole. | |
| Ornidazole | Ornidazole(Ro 7-0207) is a 5-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Uses: Scientific research. Group: Natural products. Alternative Names: Ro 7-0207. CAS No. 16773-42-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0508. | |
| Ornidazole-[13C2,15N2] | Ornidazole-[13C2,15N2] is a labelled Ornidazole, which is a 5-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: 1-(3-Chlor-2-hydroxypropyl)-2-methyl-13C-5-nitroimidazole-2-13C,3-15N. Grade: 95% by HPLC; 98% atom 13C, 15N. Molecular formula: C5[13C]2H10ClN[15N]2O3. Mole weight: 223.66. | |
| Ornidazole-[d5] | Ornidazole-[d5] is the labelled analogue of Ornidazole, which is a 5-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: Ornidazole-d5. Grade: 95% by HPLC; 95% atom D. Molecular formula: C7H5D5ClN3O3. Mole weight: 224.66. | |
| Ornidazole Impurity 15 | Ornidazole Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105687-87-4. Molecular formula: C7H9ClN4O5. Mole weight: 264.62. Catalog: APB105687874. | |
| Ornidazole Impurity 44 | Ornidazole Impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1064004-83-6. Molecular formula: C7H11N3O4. Mole weight: 201.18. Catalog: APB1064004836. | |
| Ornidazole Impurity 8 | Ornidazole Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 166734-80-1. Molecular formula: C7H10ClN3O3. Mole weight: 219.63. Catalog: APB166734801. | |
| Ornidazole Impurity I | Ornidazole Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-5-nitro-1-(oxiran-2-ylmethyl)-1H-imidazole. CAS No. 16773-52-7. Molecular formula: C7H9N3O3. Mole weight: 183.16. Catalog: APB16773527. | |
| Ornidazole Impurity J | Ornidazole Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-4-nitro-1-(oxiran-2-ylmethyl)-1H-imidazole. CAS No. 16773-51-6. Molecular formula: C7H9N3O3. Mole weight: 183.16. Catalog: APB16773516. | |
| Ornidazole Isomer (Impurity) | Ornidazole Isomer (Impurity). Group: Biochemicals. Alternative Names: α-(Chloromethyl)-2-methyl-4-nitro-imidazole-1-ethanol; 1-(3-Chloro-2-hydroxypropyl)-2-methyl-4-nitroimidazole. Grades: Highly Purified. CAS No. 14419-11-5. Pack Sizes: 250mg. Molecular Formula: C7H10ClN3O3, Molecular Weight: 219.63. US Biological Life Sciences. | Worldwide |
| Ornipressin | Ornipressin is a potent vasoconstrictor, hemostatic and renal agent. Ornipressin is also a vasopressin agonist specificly targeting to V1 receptor [1]. Uses: Scientific research. Group: Peptides. Alternative Names: POR-8. CAS No. 3397-23-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0083. | |
| Ornipressin acetate | Ornipressin acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: c[Cys-Tyr-Phe-Gln-Asn-Cys]- Pro-Orn-Gly-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 3397-23-7. Molecular formula: C45H63N13O12S2. Mole weight: 1042.19. Purity: >98%. Density: 1.32 g/cm³. Product ID: ACM3397237. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ornipressin Acetate | Ornipressin is a vasoconstrictor, haemostatic and renal agent. Ornipressin plus dopamine can be a useful therapeutic option in patients with HRS type 1, especially as bridge to liver transplantation. Uses: Hemostatics. Synonyms: c[Cys-Tyr-Phe-Gln-Asn-Cys]-Pro-Orn-Gly-NH2. Grade: 98%. CAS No. 3397-23-7. Molecular formula: C45H63N13O12S2. Mole weight: 1042.19. | |
| Ornipressin acetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ornithine aminotransferase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: ornithine Δ-transaminase; L-ornithine:α-ketoglutarate Δ-aminotransferase; OAT; L-ornithine 5-aminotransferase; L-ornithine aminotransferase; ornithine 5-aminotransferase; ornithine transaminase; ornithine-α-ketoglutarate aminotransferase; ornithine-2-oxoacid aminotransferase; ornithine-keto acid aminotransferase; ornithine-keto acid transaminase; ornithine-ketoglutarate aminotransferase; ornithine-oxo acid aminotransferase; ornithine:α-oxoglutarate transaminase; ornithine-oxo-acid t. Enzyme Commission Number: EC 2.6.1.13. CAS No. 9030-42-6. 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-2853; ornithine aminotransferase; EC 2.6.1.13; 9030-42-6; ornithine Δ-transaminase; L-ornithine:α-ketoglutarate Δ-aminotransferase; OAT; L-ornithine 5-aminotransferase; L-ornithine aminotransferase; ornithine 5-aminotransferase; ornithine transaminase; ornithine-α-ketoglutarate aminotransferase; ornithine-2-oxoacid aminotransferase; ornithine-keto acid aminotransferase; ornithine-keto acid transaminase; ornithine-ketoglutarate aminotransferase; ornithine-oxo acid aminotransferase; ornithine:α-oxoglutarate transaminase; ornithine-oxo-acid transaminase. Cat No: EXWM-2853. |  |
| Ornithine Aspartate Liposome | Ornithine aspartate is essential for the synthesis of urea and glutamine. This product is a pre-formulated liposome with ornithine aspartate. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| ornithine carbamoyltransferase | The plant enzyme also catalyses the reactions of EC 2.1.3.6 putrescine carbamoyltransferase, EC 2.7.2.2 carbamate kinase and EC 3.5.3.12 agmatine deiminase, thus acting as putrescine synthase, converting agmatine [(4-aminobutyl)guanidine] and ornithine into putrescine and citrulline, respectively. Group: Enzymes. Synonyms: citrulline phosphorylase; ornithine transcarbamylase; OTC; carbamylphosphate-ornithine transcarbamylase; L-ornithine carbamoyltransferase; L-ornithine carbamyltransferase; L-ornithine transcarbamylase; ornithine carbamyltransferase. Enzyme Commission Number: EC 2.1.3.3. CAS No. 9001-69-8. OTC. 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-2016; ornithine carbamoyltransferase; EC 2.1.3.3; 9001-69-8; citrulline phosphorylase; ornithine transcarbamylase; OTC; carbamylphosphate-ornithine transcarbamylase; L-ornithine carbamoyltransferase; L-ornithine carbamyltransferase; L-ornithine transcarbamylase; ornithine carbamyltransferase. Cat No: EXWM-2016. | |
| ornithine cyclodeaminase | Requires NAD+. The enzyme is a member of the μ-crystallin protein family. The reaction is stimulated by the presence of ADP or ATP and is inhibited by O2. Group: Enzymes. Synonyms: ornithine cyclase; ornithine cyclase (deaminating); L-ornithine ammonia-lyase (cyclizing). Enzyme Commission Number: EC 4.3.1.12. CAS No. 9054-76-6. 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-5272; ornithine cyclodeaminase; EC 4.3.1.12; 9054-76-6; ornithine cyclase; ornithine cyclase (deaminating); L-ornithine ammonia-lyase (cyclizing). Cat No: EXWM-5272. | |
| ornithine decarboxylase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: SpeC; L-ornithine carboxy-lyase. Enzyme Commission Number: EC 4.1.1.17. CAS No. 9024-60-6. 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-4761; ornithine decarboxylase; EC 4.1.1.17; 9024-60-6; SpeC; L-ornithine carboxy-lyase. Cat No: EXWM-4761. | |
| ornithine N-benzoyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. Group: Enzymes. Synonyms: ornithine N-acyltransferase. Enzyme Commission Number: EC 2.3.1.127. CAS No. 111693-97-1. 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-2064; ornithine N-benzoyltransferase; EC 2.3.1.127; 111693-97-1; ornithine N-acyltransferase. Cat No: EXWM-2064. | |
| ornithine racemase | This enzyme belongs to the family of isomerases, specifically those racemases and epimerases acting on amino acids and derivatives. The systematic name of this enzyme class is ornithine racemase. This enzyme participates in d-arginine and d-ornithine metabolism. Group: Enzymes. Enzyme Commission Number: EC 5.1.1.12. CAS No. 62213-28-9. 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-5370; ornithine racemase; EC 5.1.1.12; 62213-28-9. Cat No: EXWM-5370. | |
| Orn-Orn-OH HBr | Orn-Orn-OH HBr. Synonyms: L-ornithyl-L-ornithine hydrobromide. Grade: ≥ 98%. CAS No. 1820579-70-1. Molecular formula: C10H22N4O3·HBr. Mole weight: 327.22. | |
| Orn-Orn-OH·HBr | Orn-Orn-OH·HBr. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Orobol | Orobol is one of the major soy isoflavones and has various pharmacological activities, including anti-skin-aging and anti-obesity effects. Orobol inhibits CK1ε, VEGFR2, MAP4K5, MNK1, MUSK, TOPK, and TNIK (IC50=1.24-4.45 μM). Orobol also inhibits PI3K isoforms (IC50=3.46-5.27 μM for PI3K α/β/γ/K/δ). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 480-23-9. Molecular formula: C15H10O6. Mole weight: 286.24. Canonical SMILES: O=C1C2=C(O)C=C(O)C=C2OC=C1C3=CC(O)=C(O)C=C3. Product ID: ACM480239. Alfa Chemistry ISO 9001:2015 Certified. | |
| orotate phosphoribosyltransferase | The enzyme from higher eukaryotes also catalyses the reaction listed as EC 4.1.1.23, orotidine-5'-phosphate decarboxylase. Group: Enzymes. Synonyms: orotidylic acid phosphorylase; orotidine-5'-phosphate pyrophosphorylase; OPRTase; orotate phosphoribosyl pyrophosphate transferase; orotic acid phosphoribosyltransferase; orotidine 5'-monophosphate pyrophosphorylase; orotidine monophosphate pyrophosphorylase; orotidine phosphoribosyltransferase; orotidylate phosphoribosyltransferase; orotidylate pyrophosphorylase; orotidylic acid pyrophosphorylase; orotidylic phosphorylase; orotidylic pyrophosphorylase. Enzyme Commission Number: EC 2.4.2.10. CAS No. 9030-25-5. OPRTase. 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-2639; orotate phosphoribosyltransferase; EC 2.4.2.10; 9030-25-5; orotidylic acid phosphorylase; orotidine-5'-phosphate pyrophosphorylase; OPRTase; orotate phosphoribosyl pyrophosphate transferase; orotic acid phosphoribosyltransferase; orotidine 5'-monophosphate pyrophosphorylase; orotidine monophosphate pyrophosphorylase; orotidine phosphoribosyltransferase; orotidylate phosphoribosyltransferase; orotidylate pyrophosphorylase; orotidylic acid pyrophosphorylase; orotidylic phosphorylase; orotidylic pyrophosphorylase. Cat No: EXWM-2639. | |
| Orotic acid | ?98% (titration), anhydrous. Group: Fluorescence/luminescence spectroscopynutritional composition compoundsstandards for food regulatory methodsapi standards. Alternative Names: 2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, Orotyl, Vitamin B13, Whey factor, 6-Carboxyuracil, 2,4-Dioxo-1H-pyrimidine-6-carboxylic acid, Orotonin,4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, 6-Uracilcarboxylic acid, NSC 79560, 2,4-Dihydroxypyrimidine-6-carboxylic acid, NSC 9791, Orodin, Orotic Acid, 2,6-Dihydroxy-4-pyrimidinecarboxylic acid, Animal galactose factor, Oroturic, Orotic acid (8CI), 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid. | |
| Orotic acid | Orotic acid (6-Carboxyuracil), a precursor in biosynthesis of pyrimidine nucleotides and RNA, is released from the mitochondrial dihydroorotate dehydrogenase (DHODH) for conversion to UMP by the cytoplasmic UMP synthase enzyme. Orotic acid is a marker for measurement in routine newborn screening for urea cycle disorders. Orotic acid can induce hepatic steatosis and hepatomegaly in rats [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Carboxyuracil; Vitamin B13. CAS No. 65-86-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0157. | |
| Orotic acid anhydrous | 100g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C5H4N2O4. CAS No. 65-86-1. Prepack ID 26204213-100g. Molecular Weight 156.1. See USA prepack pricing. | |
| Orotic acid anhydrous | Orotic acid anhydrous. Group: Biochemicals. Alternative Names: 2,6-dihydroxypyrimidine-4-carboxyli cacid; 6-Carboxy-2,4-dihydroxypyrimidine; 6-Carboxyuracil. Grades: Highly Purified. CAS No. 65-86-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H4N2O4. US Biological Life Sciences. | Worldwide |
| Orotic Acid Anhydrous | Orotic Acid Anhydrous. Categories: orotic acid; 65-86-1. |  CA, FL & NJ |
| Orotic acid hydrate | Orotic acid hydrate is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 50887-69-9. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W016812. | |
| Orotic acid hydrate | Orotic acid hydrate. Synonyms: H-Oro-OH H2O; 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid hydrate. Grade: 97%. CAS No. 50887-69-9. Molecular formula: C5H6N2O5. Mole weight: 174.12. | |
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