A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Oxelumab | Oxelumab (R 4930) is a human monoclonal antibody against the OX40 ligand ( OX40L ). Oxelumab can be used for the research of asthma [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: R 4930; huMAb OX 40L; Ro 49-89991. CAS No. 1186098-83-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99408. |  |
| oxepin-CoA hydrolase | The enzyme from Escherichia coli is a bifunctional fusion protein that also catalyses EC 1.17.1.7, 3-oxo-5,6-dehydrosuberyl-CoA semialdehyde dehydrogenase.Combined the two activities result in a two-step conversion of oxepin-CoA to 3-oxo-5,6-dehydrosuberyl-CoA, part of an aerobic phenylacetate degradation pathway. The enzyme from Escherichia coli also exhibits enoyl-CoA hydratase activity utilizing crotonyl-CoA as a substrate. Group: Enzymes. Synonyms: paaZ (gene name). Enzyme Commission Number: EC 3.3.2.12. 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-3997; oxepin-CoA hydrolase; EC 3.3.2.12; paaZ (gene name). Cat No: EXWM-3997. |  |
| OXE-R-Gbg Coupling Modulator, Gue1654 (7- (Methylthio) -2- ( (2, 2-diphenylacetyl) amino) benzo[1, 2-d: 4, 3-d]bisthiazole, N-(7-(Methylsulfanyl)[1, 3]thiazolo[4, 5-g][1, 3]benzothiazol-2-yl)-2, 2-diphenylacetamide) | A membrane-permeant amidobenzobisthiazolo compound that modulates OXE-R-G-beta-gamma coupling upon receptor stimulation via direct OXE-R interaction, without affecting preexisting OXE-R-Galpha-beta interaction. Selectively inhibits OXE-R-G-beta-gamma coupling-mediated, but not OXE-R-G-alpha-mediated, downstream cellular signalings (Effective Conc. 1 to 30uM), displaying no inhibitory activity against cellular functions mediated by G-alpha or G-beta-gamma when coupled to other GPCRs. Comparing to Gallein, Gue1654 does not exert its activity via direct G-beta-gamma interaction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?OS?. US Biological Life Sciences. |  Worldwide |
| Oxetan-3-one | Oxetan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 6704-31-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C3H4O2. US Biological Life Sciences. | Worldwide |
| Oxetane,3-(2-propen-1-yloxy)- | Oxetane,3-(2-propen-1-yloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Allyloxy)oxetane; 3-prop-2-enoxyoxetane. Product Category: Allyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 6777-00-0. Molecular formula: C6H10O2. Mole weight: 114.14 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-6777000. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Oxethazaine | A potent local anesthetic that is active even in acidic conditions. It is used (usually in combination with an antacid) for the relief of pain associated with peptic ulcer disease or esophagitis. Group: Biochemicals. Alternative Names: 2, 2'-[ (2-Hydroxyethyl) imino]bis[N- (α , α -dimethylphenethyl) -N-methylacetamide]; 2-Di (N-methyl-N-phenyl-tert-butyl-carbamoylmethyl) aminoethanol; Betalgil; FH 099; Mucoxin; Oxaine; Oxetacaine; Storocain; Storocaine; Topicain; Wy 806. Grades: Highly Purified. CAS No. 126-27-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Oxethazaine | Oxethazaine (Oxetacaine), a precursor of phentermine acidic, is an acid-resistent and orally active analgesic agent. Oxethazaine (Oxetacaine) has the potential for the relief of pain associated with peptic ulcer disease or esophagitis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXETHAZAINE;OXETHAZINE;OXETACAINE;2,2'-((2-hydroxyethyl)imino)bis(n-(1,1-dimethyl-2-phenylethyl)-n-methylaceta;2,2'-((2-hydroxyethyl)imino)bis(n-(alpha,alpha-dimethylphenethyl)-n-acetamid;2,2'-((2-hydroxyethyl)imino)bis(n-(alpha,alpha-dimethylphenethyl)-n-methylac;acetamide,2,2'-(2-hydroxyethyl)imino)bis(n-(1,1-dimethylphenylethyl)-n-methy;betalgil. Product Category: Inhibitors. Appearance: Solid. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.64. Purity: 0.9976. Canonical SMILES: OCCN(CC(N(C(C)(C)CC1=CC=CC=C1)C)=O)CC(N(C(C)(C)CC2=CC=CC=C2)C)=O. Product ID: ACM126272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxethazaine | analytical standard. Group: Anesthetics standards. |  |
| Oxfendazole | Oxfendazole is a sulfoxide form of fenbendazole that is effective when taken orally. Oxfendazole fights parasites and has tumor-promoting activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 53716-50-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0291. | |
| Oxfendazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Fenbendazole Sulfoxide,Fenbendazole Sulphoxide, Oxfendazole. | |
| Oxfendazole | analytical standard. Group: Application areas. | |
| Oxfendazole | Oxfendazole. Group: Biochemicals. Alternative Names: [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester. Grades: Highly Purified. CAS No. 53716-50-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C15H13N3O3S, Important Note: This product as supplied is intended for research use only, not for use in human, therapeutic or diagnostic applications without the expressed written authorization of United States Biological. Toxicity and Hazards: All products should be handled by qualified personnel only, trained in laboratory procedures. US Biological Life Sciences. | Worldwide |
| Oxfendazole-d3 | analytical standard. Group: Application areas. | |
| Oxfendazole-[d3] | Oxfendazole-[d3] is the labelled analogue of Oxfendazole. Oxfendazole is a metabolite of fenbendazole which is a broad spectrum benzimidazole anthelmintic. Synonyms: Oxfendazole-D3; Fenbendazole Sulfoxide-d3; [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester-d3; (+/-)-Fenbendazole Sulfoxide-d3; Methyl-d3 (5-Benzenesulfinyl-2-benzimidazol-yl)carbamate; Methyl-d3 [5-(Phenylsulfinyl)-1H-benzimidazol-2-yl]carbamate; Oxfenbendazole-d3; Oxphendazole-d3; Systamex-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1228182-54-4. Molecular formula: C15H10D3N3O3S. Mole weight: 318.37. |  |
| Oxfenicine | Oxfenicine (L-p-Hydroxyphenylglycine) is an orally active carnitine palmitoyltransferase-1 inhibitor. Oxfenicine inhibits the oxidation of fatty acids in the heart, protecting cardiac tissue from necrotic damage during ischemia, and also has an inhibitory effect on cardiac tissue apoptosis. In addition, Oxfenicine promotes lipolysis in a high-fat diet rat model. Oxfenicine can be used in the study of cardiovascular and metabolic diseases[1][2][3][4][5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-p-Hydroxyphenylglycine; 4-Hydroxy-L-phenylglycine; UK 25842. CAS No. 32462-30-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W018026. | |
| Oxibendazole | Oxibendazole is an effective benzimidazole anthelmintic and is against nema-tode infections. Oxibendazole can induces apoptosis and has anti-cancer and anti-inflammation activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 20559-55-1. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0299. | |
| Oxibendazole | Oxibendazole. Group: Biochemicals. Alternative Names: (5-Propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester; SKF-30310; Anthelcide EQ. Grades: Highly Purified. CAS No. 20559-55-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H15N3O3. US Biological Life Sciences. | Worldwide |
| Oxibendazole | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesbritish pharmacopoeiapharmacopoeial standards. Alternative Names: Oxibendazole, SKF-30310, Methyl N-(5-propoxy-1H-benzimidazol-2-yl)carbamate. | |
| Oxibendazole ((5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester, SKF-30310, Anthelcide EQ, Equitac) | Anthelmintic. Group: Biochemicals. Alternative Names: (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester; SKF-30310; Anthelcide EQ; Equitac. Grades: Highly Purified. CAS No. 20559-55-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Oxibendazole-amine-[d7] | Oxibendazole-amine-[d7] is the labelled analogue of Oxibendazole-amine, which is a derivative of the Oxibendazole. Synonyms: 5-Propoxy-D7-1H-benzoimidazol-2-yl-amine; Oxibendazole-amine-D7; Oxibendazole-amine-(propoxy-d7); N-(Demethyl Formate) Oxibendazole-d7; 6-Propoxy-1H-benzimidazol-2-amine-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1448346-35-7. Molecular formula: C10H6D7N3O. Mole weight: 198.27. | |
| Oxibendazole-d7 | analytical standard. Group: Application areas. | |
| Oxibendazole-[d7] | Oxibendazole-[d7] is the labelled analogue of Oxibendazole, which is a broad-spectrum anthelmintic. Synonyms: Oxibendazole-D7; (5-Propoxy-D7-1H-benzoimidazol-2-yl)-carbamic acid methyl ester; (5-Propoxy-1H-benzimidazol-2-yl)carbamic-d7 Acid Methyl Ester; SKF-30310-d7; Anthelcide EQ-d7; Equitac-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1173019-44-7. Molecular formula: C12H8D7N3O3. Mole weight: 256.31. | |
| Oxiconazole nitrate | Oxiconazole (Ro 13-8996) nitrate is a broad spectrum anti- fungal agent which can inhibit the growth of Candida , Aspergillus and Trichophyton. Oxiconazole nitrate is also a highly efficacious activator of CYP3A4 transactivation, which could be antagonized by Rifampicin (HY-B0272) in a competitive manner. Oxiconazole nitrate exhibits inhibitory effect against colorectal cancer (CRC) via peroxiredoxin-2 (PRDX2)-mediated autophagy arrest [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 13-8996. CAS No. 64211-46-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1324. | |
| Oxiconazole nitrate | Oxiconazole nitrate. Group: Biochemicals. Alternative Names: (Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone O-[ (2, 4-dichlorophenyl) methyl]oxime mononitrate; Sgd-301-76; Ro-13-8996. Grades: Highly Purified. CAS No. 64211-46-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H14Cl4N4O4. US Biological Life Sciences. | Worldwide |
| Oxiconazole nitrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxiconazole Nitrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. | |
| Oxiconazole Nitrate ((Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone O-[ (2, 4-Dichlorophenyl) methyl]oxime Mononitrate, Sgd-301-76, Ro-13-8996, Myfungar, Oceral, Oxistat) | Topical antimycotic agent. Group: Biochemicals. Alternative Names: (Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone O-[ (2, 4-Dichlorophenyl) methyl]oxime Mononitrate; Sgd-301-76; Ro-13-8996; Myfungar; Oceral; Oxistat. Grades: Highly Purified. CAS No. 64211-46-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oxiconazole Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxidation-Reduction Compound Library | A unique collection of 1279 compounds with defined prooxidant or antioxidant activity can be used for HTS and HCS; - Contains hydroperoxides, polyphenolics, metal chelators, thiols, thiol traps, radical scavengers, lazaroids and glutathione modulators as well as small molecule enzyme mimetics for SOD and glutathione peroxidase, and antioxidant natural products, etc. ?- Structurally diversified with potent bioactivity and cell permeable; - Detailed compound information with structure, target, and biological activity description?- NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2900. Categories: Oxidation-Reduction Compounds Libraries. |  |
| Oxidatively Stable Cobalt Nanoparticles | Oxidatively Stable Cobalt Nanoparticles. Group: Compounds nanoparticles. |  |
| Oxidized ATP (oATP, Purinergic Receptor Antagonist, Oxidized ATP, Purinergic Receptor P2X7 Antagonist, Oxidized ATP, Purinergic Receptor Inhibitor, Oxidized ATP, O-ATP) | A 2,3-dialdehyde derivative of ATP that is commonly used to affinity label nucleotide sites in enzymes. Acts as a specific, irreversible antagonist of P2Z/P2X7 purinergic receptors in J774 mouse macrophages. Does not affect P2g receptors. Inhibits inflammatory pain in arthritic rat model by blocking ATP action on P2X7 receptor in nerve terminals. Also shown to irreversibly block ATP-induced Ca2+ influx in lymphocytes (100uM). O-ATP-treated mice display better preservation and lower rate of rejection of pancreatic islet grafts with reduced Th1 transcripts. Group: Biochemicals. Grades: Highly Purified. CAS No. 71997-40-5. Pack Sizes: 25mg. Molecular Formula: C??H??N?O??P?. US Biological Life Sciences. | Worldwide |
| Oxidized Carbon Nanotubes | Oxidized Carbon Nanotubes. Group: Multi wall cnt. CAS No. 308068-56-6. >95wt% (MWNT). | |
| Oxidized Nifedipine | powder, ~95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Oxidopamine hydrobromide | Oxidopamine (6-OHDA) hydrobromide is an antagonist of the neurotransmitter dopamine. Oxidopamine hydrobromide is a widely used neurotoxin and selectively destroys dopaminergic neurons. Oxidopamine hydrobromide promotes COX-2 activation, leading to PGE 2 synthesis and pro-inflammatory cytokine IL-1β secretion. Oxidopamine hydrobromide can be used for the research of Parkinsons disease (PD), attention-deficit hyperactivity disorder (ADHD), and Lesch-Nyhan syndrome [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Hydroxydopamine hydrobromide; 6-OHDA hydrobromide. CAS No. 636-00-0. Pack Sizes: 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-B1081A. | |
| Oxidopamine hydrochloride | Oxidopamine (6-OHDA) hydrochloride is an antagonist of the neurotransmitter dopamine. Oxidopamine hydrochloride is a widely used neurotoxin and selectively destroys dopaminergic neurons. Oxidopamine hydrochloride promotes COX-2 activation, leading to PGE 2 synthesis and pro-inflammatory cytokine IL-1β secretion. Oxidopamine hydrochloride can be used for the research of Parkinsons disease (PD), attention-deficit hyperactivity disorder (ADHD), and Lesch-Nyhan syndrome [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Hydroxydopamine Hydrochloride. CAS No. 28094-15-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1081. | |
| Oxilorphan | Oxilorphan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: oxilorphan;(-)-BC-2605;(L)-BC-2605;17-(Cyclopropylmethyl)morphinan-3,14-diol;Oxylorphan. Product Category: Heterocyclic Organic Compound. CAS No. 42281-59-4. Molecular formula: C20H27NO2. Mole weight: 313.438. Product ID: ACM42281594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxime Resin | Oxime Resin is an excellent support for the synthesis of portected peptides using Boc strategy. Synonyms: (4-Nitrophenyl)(phenyl)methanone oxime; Oxime resin; LNOLJFCCYQZFBQ-YPKPFQOOSA-N; AKOS024374455. Molecular formula: C13H10N2O3. Mole weight: 242.23. | |
| Oxime Resin | Oxime Resin. Group: Unsubstituted resins. Alternative Names: Kaiser oxime resin 4-Nitrobenzophenone oxime, polymer bound. Pack Sizes: 5g, 25g. | |
| Oximidine III | It is produced by the strain of Pseudomonas sp. QN05727. It's an anti-tumor antibiotic. It can selectively inhibit the growth of 3Y1 in rat fibroblasts with degeneration of various tumor genes. It inhibits v-H-ras-3Y1, v-src-3Y1 cells and the normal 3Y1 cells with IC50 (nmol/L) of 14, 4.5 and 140, respectively. It stops RAS-or SRC-denatured cells at G1 phase of the cell cycle and increases p21WAF1 expression. Molecular formula: C23H24N2O6. Mole weight: 424.45. | |
| Oximino Oxamyl. | A metabolite of Oxamyl in fruits of apple, orange, and tomato. Oxamyl is used as insecticide and acaricide in plants. Group: Biochemicals. Alternative Names: 2-(Dimethylamino)-N-hydroxy-2-oxo-ethanimidothioic Acid Methyl Ester; (Dimethylcarbamoyl) thioformohydroximic Acid Methyl Ester; Methyl 2-(Dimethylamino)-N-hydroxy-2-oxoethanimidothioate; Methyl N-Hydroxy-N',N'-dimethyl-1-thiooxamimidate. Grades: Highly Purified. CAS No. 30558-43-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| oximinotransferase | Acetaldehyde can act instead of acetone; D-glucose oxime can act instead of pyruvate oxime. Group: Enzymes. Synonyms: transoximinase; oximase; pyruvate-acetone oximinotransferase; transoximase. Enzyme Commission Number: EC 2.6.3.1. CAS No. 9030-49-3. 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-2941; oximinotransferase; EC 2.6.3.1; 9030-49-3; transoximinase; oximase; pyruvate-acetone oximinotransferase; transoximase. Cat No: EXWM-2941. | |
| Oxindole | Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indolin-2-one. Product Category: Inhibitors. CAS No. 59-48-3. Mole weight: 133.15. Purity: 95%+. Product ID: ACM59483-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxindole | Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Indolinone. CAS No. 59-48-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 5 g. Product ID: HY-Y0061. | |
| Oxindole (2-Indolinone) | 25g Pack Size. Group: Building Blocks, Indoles, Research Organics & Inorganics. Formula: C8H7NO. CAS No. 59-48-3. Prepack ID 15523262-25g. Molecular Weight 133.15. See USA prepack pricing. |  |
| Oxindole-6-boronic acid,pinacol ester | Oxindole-6-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 893441-85-5, Oxindole-6-boronic acid, pinacol ester, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLIN-2-ONE, SureCN392563, CTK8B3929, ANW-43474, AKOS015998859, MB10159, Oxindole-6-boronic acid, pinacol ester,, AK-64366, AM804508, BB 0261323, W9225, B-4821, 2-OXOINDOLINE-6-BORONIC ACID PINACOL ESTER, 6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-DIHYDROINDOL-2-ONE, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-DIHYDRO-2H-INDOL-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 893441-85-5. Molecular formula: C14H18BNO3. Mole weight: 259.1. Purity: 0.98. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CC(=O)N3)C=C2. Product ID: ACM893441855. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxindole-7-boronic acid,pinacol ester | Oxindole-7-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxindole-7-boronic acid, pinacol ester, 1150271-45-6, SureCN519420, CTK8B3940, ANW-43501, AKOS016001835, Oxindole-7-boronic acid, pinacol ester,, AK101036, BB 0261336, A-5149, 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 1150271-45-6. Molecular formula: C14H18BNO3. Mole weight: 259.1. Purity: 0.98. IUPACName: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroindol-2-one. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)CC(=O)N3. Product ID: ACM1150271456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxine-copper | GREEN-TO-YELLOW CRYSTALLINE POWDER. Group: other materials. Alternative Names: 8-HYDROXYQUINOLINE, COPPER(II) SALT; 8-HYDROXYQUINOLINE, CU(II) SALT; 8-HYDROXYQUINOLINE COPPER SALT; 8-QUINOLINOL COPPER SALT; BIS(8-HYDROXYQUINOLINATO) COPPER(II); BIS(8-QUINOLINOLATO) COPPER(II); CUPRIC 8-QUINOLINATE; CUPRIC 8-OXYQUINOLINE. CAS No. 13014-03-4. Product ID: copper; quinolin-8-ol. Molecular formula: 353.9g/mol. Mole weight: C18H12CuN2O2;C18H14CuN2O2. C1=CC2=C(C(=C1)O)N=CC=C2. C1=CC2=C(C(=C1)O)N=CC=C2. [Cu]. InChI=1S/2C9H7NO. Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H. IURRXCRWRKQLGC-UHFFFAOYSA-N. Purity >98%. | |
| Oxipurinol | Oxipurinol. Group: Biochemicals. Alternative Names: 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine. Grades: Highly Purified. CAS No. 2465-59-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H4N4O2. US Biological Life Sciences. | Worldwide |
| Oxipurinol-[13C,15N2] | Oxipurinol-[13C,15N2] is the labelled analogue of Oxypurinol. Oxypurinol is a xanthine oxidase inhibitor that can reduce uric acid. Synonyms: Oxipurinol 13C 15N2; 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine-13C,15N2; (3-13C,1,2-15N2)-1H-Pyrazolo[3,4-d]pyrimidine-4,6(2H,5H)-dione. Grade: 95% by HPLC; 95% atom 13C; 95% atom 15N. CAS No. 1217036-71-9. Molecular formula: C4[13C]H4N2[15N]2O2. Mole weight: 155.09. | |
| Oxiracetam | Oxiracetam (ISF2522) is an orally active and a BBB-penatrable cyclic derivative of γ-aminobutyric acid ( GABA ). Oxiracetam reaches the hippocampus and cerebral cortex in high concentrations. Oxiracetam can promote cognitive function and regulate inflammatory response, with powerful neuroprotective effects. Oxiracetam can be used in the study of central nervous system diseases [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ISF2522. CAS No. 62613-82-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1715. | |
| Oxiracetam | Oxiracetam is a cyclic derivative of gamma-aminobutyric acid (GABA) that is used as a nootropic drug to improve memory and learning. Uses: Nootropic drug. Synonyms: 4-Hydroxy-2-oxopyrrolidine-N-acetamide; Hydroxypiracetam; Neuromet; ISF 2522; (+-)-Oxiracetam. Grade: >98%. CAS No. 62613-82-5. Molecular formula: C6H10N2O3. Mole weight: 158.16. | |
| Oxiracetam | Nootropic. Analog of Piracetam with psychostimulant activity. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-oxo-1-pyrrolidineacetamide; Hydroxypiracetam; 2-(4-Hydroxy-2-oxopyrrolidin-1-yl)acetamide; CGP 21690; CGP 21690E; CT 848. Grades: Highly Purified. CAS No. 62613-82-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| oxiracetam impurity I | oxiracetam impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,5-Diketopiperazine. CAS No. 106-57-0. Molecular formula: C4H6N2O2. Mole weight: 114.1. Catalog: APB106570. | |
| Oxiramide | Oxiramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxiramide. Product Category: Heterocyclic Organic Compound. CAS No. 13958-40-2. Molecular formula: C25H34N2O2. Mole weight: 394.556. Product ID: ACM13958402. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxiramida. | |
| Oxiran-2-ylmethanol | Oxiran-2-ylmethanol (Glycidol) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Glycidol. CAS No. 556-52-5. Pack Sizes: 100 mg; 1 g. Product ID: HY-Y1010. | |
| Oxirane,2-[(2,2,3,3-tetrafluoropropoxy)methyl]- | Oxirane,2-[(2,2,3,3-tetrafluoropropoxy)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2,2,3,3-tetrafluoropropoxy)methyl]oxirane. Product Category: Epoxide Monomers. CAS No. 19932-26-4. Molecular formula: C6H8F4O2. Mole weight: 188.12 g/mol. Purity: 0.95. Product ID: ACM-MO-19932264. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxirane,[[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]- methyl]- | Oxirane,[[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]- methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H,1H,5H-Perfluoropentyloxy)-1,2-epoxyprop. Product Category: Epoxide Monomers. CAS No. 19932-27-5. Molecular formula: C8H8F8O2. Mole weight: 288.14 g/mol. Purity: 0.96. Product ID: ACM-MO-19932275. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxirane,2,3-dimethyl-,(2R,3R)-rel- | Oxirane,2,3-dimethyl-,(2R,3R)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-Butene oxide, trans-2,3-Epoxybutane, trans-2-Butylene oxide, trans-2,3-Dimethyloxirane, CCRIS 3759, Butane, 2,3-epoxy-, trans-, EINECS 244-406-8, 2,3-EPOXYBUTANE (TRANS), Oxirane, 2,3-dimethyl-, trans-, NSC24244, BRN 0079772, ZINC02013000, LS-45913, Oxirane, 2,3-dimethyl-, trans- (9CI), 5-17-01-00061 (Beilstein Handbook Reference), 10203-50-6, 1758-33-4, 21490-63-1, 6189-41-9. Product Category: Heterocyclic Organic Compound. CAS No. 21490-63-1. Molecular formula: C4H8O. Mole weight: 72.11. Purity: 0.96. IUPACName: (2S,3S)-2,3-dimethyloxirane. Density: 0.804. Product ID: ACM21490631. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxirane, 2-(4-bromophenyl)-2-methyl- | Oxirane, 2-(4-bromophenyl)-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Bromophenyl)-2-methyloxirane, CCRIS 2732, 80909-78-0, AC1L44UF, CTK3F0886, AKOS012068059, Oxirane, 2-(4-bromophenyl)-2-methyl-, LS-188787. Product Category: Heterocyclic Organic Compound. CAS No. 80909-78-0. Molecular formula: C9H9 Br O. Mole weight: 213.0712. Purity: 0.96. IUPACName: 2-(4-bromophenyl)-2-methyloxirane. Canonical SMILES: CC1(CO1)C2=CC=C(C=C2)Br. Density: 1.489g/cm³. Product ID: ACM80909780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxirane,2-[(4-methoxyphenoxy)methyl]-,(2R)- | Oxirane,2-[(4-methoxyphenoxy)methyl]-,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-METHOXYPHENYL GLYCIDYL ETHER;(2S)-2-[(4-METHOXYPHENOXY)METHYL]OXIRANE. Product Category: Heterocyclic Organic Compound. CAS No. 71031-04-4. Molecular formula: C10H12O3. Mole weight: 180.2. Product ID: ACM71031044. Alfa Chemistry ISO 9001:2015 Certified. Categories: 71048-65-2. | |
| Oxirane-?2-?carboxylic Acid | Oxirane-?2-?carboxylic Acid is used as reactant in the synthesis of glutathione peptidomimetics as components of antiparkinson prodrugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-11-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C3H4O3, Molecular Weight: 88.06. US Biological Life Sciences. | Worldwide |
| Oxirane,2-pentyl-,(2S)- | Oxirane,2-pentyl-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Pentyloxirane. Product Category: Heterocyclic Organic Compound. CAS No. 61229-03-6. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 0.98. IUPACName: (2S)-2-pentyloxirane. Canonical SMILES: CCCCCC1CO1. Density: 0.869g/cm³. Product ID: ACM61229036. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxirane,3-ethenyl-2,2-bis(1-methylethyl)-(9ci) | Oxirane,3-ethenyl-2,2-bis(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxirane, 3-ethenyl-2,2-bis(1-methylethyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 344259-44-5. Molecular formula: C10H18O. Mole weight: 154.24932. Product ID: ACM344259445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxiranyl boronic acid MIDA ester | Oxiranyl boronic acid MIDA ester. Group: Salt. Alternative Names: 6-Methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione, 1152427-91-2, Oxiranyl boronic acid MIDA ester, AK146205. CAS No. 1152427-91-2. Product ID: 6-methyl-2-(oxiran-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 198.97. Mole weight: C7H10BNO5. USSYHTHDUBKRQF-UHFFFAOYSA-N. 96%. | |
| Oxiranyl boronic acid MIDA ester | 95%. Group: Organometallic reagents. | |
| Oxirapentyn | It is produced by the strain of Beauveria felina SANK 136. It has anti-gram-positive bacteria and Mycobacterium activity, but the antibacterial activity is weak. Synonyms: (3R,4aR)-3α-(Acetyloxy)-3,4,7aα,7bβ-tetrahydro-2,2-dimethyl-6aα-(3-methyl-3-buten-1-ynyl)-2H,5aαH-bisoxireno[e,h]-1-benzopyran-6(6aH)-one; 2H,5aH-Bisoxireno[e,h]-1-benzopyran-6(6aH)-one, 3-(acetyloxy)tetrahydro-2,2-dimethyl-6a-(3-methyl-3-buten-1-ynyl)-, (3R,4aR,5aS,6aS,7aS,7bS)-; Oxirapentyne. CAS No. 88205-90-7. Molecular formula: C18H20O6. Mole weight: 332.35. | |
| Oxisuran | Oxisuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxisuranum [INN-Latin]; W 6495; Oxisurano [INN-Spanish]; Oxisuran [USAN:INN]; Ethanone,2-(methylsulfinyl)-1-(2-pyridinyl); 2-methanesulfinyl-1-pyridin-2-yl-ethanone; Ismisupren; (Methylsulfinyl)methyl 2-pyridyl ketone; OXISURAN. Product Category: Heterocyclic Organic Compound. CAS No. 27302-90-5. Molecular formula: C8H9NO2S. Mole weight: 183.23. Purity: 0.96. IUPACName: 2-methylsulfinyl-1-pyridin-2-ylethanone. Canonical SMILES: CS(=O)CC(=O)C1=CC=CC=N1. Density: 1.306g/cm³. Product ID: ACM27302905. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxiuran. | |
| Oxitropium Bromide | Oxitropium bromide, a quaternary ammonium congener of hyoscine with anticholinergic properties, is an mAChR antagonist used for the treatment of asthma and chronic obstructive pulmonary disease. Alternative Names: Oxivent. Oxitropium (Bromide). Tersigat. CAS No. 30286-75-0. Product ID: API30286750. Molecular formula: C19H26BrNO4. Mole weight: 412.3. EINECS: 250-113-6. SMILES: CC[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C.[Br-]. Category: Antiasthmatic APIs. |  |
| Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid | Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88755-16-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid ≥95% (HPLC) | Oxo (3, 4, 5-Trimethoxyphenyl) Acetic Acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
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