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| Product | Description | |
|---|---|---|
| Oxcarbazepine impurity 6 | Oxcarbazepine impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H16N2O3. Mole Weight: 296.33. Catalog: APB08790. |  |
| Oxcarbazepine N-sulfate | Oxcarbazepine N-sulfate. Group: Biochemicals. Alternative Names: N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic acid. Grades: Highly Purified. CAS No. 1159977-54-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H12N2O5S. US Biological Life Sciences. |  Worldwide |
| Oxcarbazepine N-Sulfate | . Uses: Oxcarbazepine related intermediate. Synonyms: N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic Acid. Grades: 95%. CAS No. 1159977-54-4. Molecular formula: C15H12N2O5S. Mole weight: 332.33. |  |
| Oxcarbazepine Related Compound A | An impurity of Oxcarbazepine. Synonyms: N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide; N-Formyl Oxcarbazepine. Grades: > 95%. CAS No. 1346601-76-0. Molecular formula: C16H12N2O3. Mole weight: 280.29. | |
| Oxcarbazepine (Standard) | Oxcarbazepine (Standard) is the analytical standard of Oxcarbazepine. This product is intended for research and analytical applications. Oxcarbazepine is a sodium channel blocker [1]. Oxcarbazepine significantly inhibits glioblastoma cell growth and induces apoptosis or G2/M arrest in glioblastoma cell lines [2]. Anti-cancer and anticonvulsant effects [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 28721-07-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0114R. |  |
| OXD-7 | OXD-7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-Bis[2-(4-tert-butylphenyl)-134-oxadiazo-5-yl]benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 138372-67-5. Molecular formula: C30H30N4O2. Mole weight: 478.58 g/mol. Purity: 95%+. IUPACName: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C4=NN=C(O4)C5=CC=C(C=C5)C(C)(C)C. Density: 1.132 g/ml. Product ID: ACM138372675. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-bis[2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl]benzene, Ox (disambiguation). |  |
| OXD-7; 2,2'-(1,3-Phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], >99%(HPLC), Sublimed | OXD-7; 2,2'-(1,3-Phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], >99%(HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 138372-67-5. Product ID: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Molecular formula: 478.6g/mol. Mole weight: C30H30N4O2. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. InChI=1S/C30H30N4O2/c1-29 (2, 3)23-14-10-19 (11-15-23)25-31-33-27 (35-25)21-8-7-9-22 (18-21)28-34-32-26 (36-28)20-12-16-24 (17-13-20)30 (4, 5)6/h7-18H, 1-6H3. FQJQNLKWTRGIEB-UHFFFAOYSA-N. |  |
| oxecan-2-one | oxecan-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6008-27-1. Molecular Formula: C9H16O2. Mole Weight: 156.23. Catalog: APB6008271. | |
| Oxe-DCDPA | Oxe-DCDPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Di-9H-carbazol-9-yl-N,N-bis[4-[[6-[(3-ethyl-3-oxetanyl)methoxy]hexyl]oxy]phenyl]benzenamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2351818-31-8. Molecular formula: C66H73N3O6. Mole weight: 1004.30 g/mol. Product ID: ACM2351818318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxeladin | Oxeladin is an effective antitussive. Uses: Antitussive agents. Synonyms: Oxeladina; Oxeladine; Oxeladinum; 2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate. CAS No. 468-61-1. Molecular formula: C20H33NO3. Mole weight: 335.488. | |
| Oxeladin Citrate | Oxeladin citrate is a cough suppressant used to treat all types of cough of various etiologies. Uses: Treat all types of cough of various etiologies. Synonyms: 2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate;2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: Solid powder. CAS No. 52432-72-1. Molecular formula: C20H33NO3.C6H8O7. Mole weight: 527.61. | |
| Oxeladin EP Impurity A | Oxeladin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140-82-9. Molecular Formula: C8H19NO2. Mole Weight: 161.14. Catalog: APB140829. | |
| Oxelumab | Oxelumab is a human monoclonal antibody targeting human OX40L. OX40L is the ligand of OX40, which is expressed on activated T cells, natural killer (NK) cells and natural killer T (NKT) cells. Synonyms: R 4930; R4930; R-4930; Anti-Human OX40L. CAS No. 1186098-83-8. | |
| 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. | |
| Oxetane-3-carboxylic acid | Synonyms: 3-Oxetanecarboxylic acid. Grades: 95 %. CAS No. 114012-41-8. Molecular formula: C4H6O3. Mole weight: 102.09. | |
| 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 | Oxethazaine, an effective topical anesthetic, could be used to relieve the pain caused by peptic ulcer disease and esophagitis. Uses: Oxethazaine is an effective topical anesthetic that could be used to relieve the pain caused by peptic ulcer disease and esophagitis. Synonyms: 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)-. Grades: 98%. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.65. | |
| 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 |
| OXF BD 02 | OXF BD 02 is a first bromodomain of BRD4 inhibitor with IC50 value of 382 nM. It can reduce viability of lung adenocarcinoma cell lines and attenuate proliferation of MV-4-11 leukemia cells. Cell permeable. Synonyms: OXFBD02; OXFBD-02; OXFBD 02; 3-(3,5-Dimethyl-4-isoxazolyl)-5-hydroxy-α-phenylbenzenemethanol. Grades: ≥98% by HPLC. CAS No. 1429129-68-9. Molecular formula: C18H17NO3. Mole weight: 295.33. | |
| 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 | 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 | Oxfendazole is the sulfoxide form of fenbendazole which is a broad spectrum benzimidazole anthelmintic. It can be used to control nematode disease and tapeworm disease in livestock. Uses: Antinematodal agents. Synonyms: RS-8858; RS 8858; RS8858. Grades: >98%. CAS No. 53716-50-0. Molecular formula: C15H13N3O3S. Mole weight: 315.35. | |
| OXi-4503 | OXi-4503 is the diphosphate prodrug of the stilbenoid combretastatin A1, originally isolated from the plant Combretum caffrum, with vascular-disrupting and antineoplastic activities. Upon administration, combretastatin A1 diphosphate (CA1P) is dephosphorylated to the active metabolite combretastatin A1 (CA1), which promotes rapid microtubule depolymerization; endothelial cell mitotic arrest and apoptosis, destruction of the tumor vasculature, disruption of tumor blood flow and tumor cell necrosis may ensue. In addition, orthoquinone intermediates, metabolized from combretastatin A1 by oxidative enzymes found to be elevated levels in some tumor types, may bind to tumor cell thiol-specific antioxidant proteins and DNA, and stimulate oxidative stress by enhancing superoxide/hydrogen peroxide production. CA1 binds to tubulin at the same site as colchicine but with higher affinity. Synonyms: OXi4503; OXi 4503; CA1P; tetrasodium [3-methoxy-2-phosphonatooxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate. Grades: >98%. CAS No. 288847-35-8. Molecular formula: C18H22O12P2. Mole weight: 492.31. | |
| OXi8007 | OXi8007 is a vascular disrupting agent with potential anticancer activity. OXi8007 was found to be strongly cytotoxic against selected human cancer cell lines (GI50 = 36 nM against DU-145 cells, for example). OXi8007 also demonstrated pronounced interference with tumor vasculature in a preliminary in vivo study utilizing a SCID mouse model bearing an orthotopic PC-3 (prostate) tumor as imaged by color Doppler ultrasound. OXi8007 may be useful for the treatment of cancer. Synonyms: OXi-8007; OXi 8007; 2-(3-Phosphonooxy-4-methoxyphenyl)-3-(3,4,5-trimethoxybenzoyl)-6-methoxyindole disodium salt. Grades: 98%. CAS No. 288847-41-6. Molecular formula: C26H24NNa2O10P. Mole weight: 587.42. | |
| 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 | 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 is a broad-spectrum anthelmintic. Uses: Anthelmintics. Synonyms: (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester; SKF-30310; Anthelcide EQ; Equitac. Grades: >98%. CAS No. 20559-55-1. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
| 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 |
| 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 | Oxiconazole nitrate is a broad-spectrum imidazole antifungal agent. It is used to treat skin infections such as jock itch, athlete's foot and ringworm. It is also used to treat the skin rash known as tinea versicolor caused by systemic yeast overgrowth. It inhibits a broad spectrum of pathogenic yeasts and molds, including C. neoformans, A. fumigatus, C. albicans, and T. mentagrophytes by inhibiting ergosterol biosynthesis. Uses: Antifungal agents. Synonyms: Ro 13-8996; (Z)-1-[2-(2,4-dichlorophenyl)-2-[[(2,4-dichlorophenyl)oxy]imino]ethyl]-1H-imidazole mononitrate; Myfungar; Oceral; Oxistat; (1Z)-N-[(2,4-dichlorobenzyl)oxy]-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanimine nitrate; Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-[(2,4-dichlorophenyl)methyl]oxime, (1Z)-, nitrate (1:1). Grades: 98%. CAS No. 64211-46-7. Molecular formula: C18H13Cl4N3O. Mole weight: 492.14. | |
| 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 |
| 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). | |
| 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. | |
| Oxidopamine hydrochloride | Oxidopamine hydrochloride, also called as 6-OHDA, is a selective catecholaminergic neurotoxin that selectively destroy dopaminergic and noradrenergic neurons in the brain. Synonyms: 5-(2-aminoethyl)benzene-1,2,4-triol;hydrochloride 6 Hydroxydopamine 6-Hydroxydopamine 6-OHDA Hydrobromide, Oxidopamine Hydrochloride, Oxidopamine Oxidopamine Oxidopamine Hydrobromide Oxidopamine Hydrochloride. CAS No. 28094-15-7. Molecular formula: C8H12ClNO3. Mole weight: 205.64. | |
| Oxiglutatione | Cas No. 27025-41-8. | |
| 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. 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 |
| 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 | 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. Grades: >98%. CAS No. 62613-82-5. Molecular formula: C6H10N2O3. Mole weight: 158.16. | |
| 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 impurity ? | oxiracetam impurity ?. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethoxy-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)acetic acid. Molecular Formula: C8H11NO4. Mole Weight: 185.18. Catalog: APB01374. | |
| Oxiracetam Impurity ? | Oxiracetam Impurity ?. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxy-2-pyrrolidone. CAS No. 25747-41-5. Molecular Formula: C4H7NO2. Mole Weight: 101.10. Catalog: APB25747415. | |
| Oxiracetam Impurity 3 | Oxiracetam Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H10Cl2O3. Mole Weight: 201.04. Catalog: APB12085. | |
| Oxiracetam Impurity 4 | Oxiracetam Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68252-28-8. Molecular Formula: C6H10N2O3. Mole Weight: 158.16. Catalog: APB68252288. | |
| Oxiracetam Impurity A | An impurity of Oxiracetam which is used as a nootropic drug. Synonyms: (S)-4-Hydroxy-2-pyrrolidinone. Grades: > 95%. CAS No. 68108-18-9. Molecular formula: C4H7NO2. Mole weight: 101.11. | |
| Oxiracetam Impurity B | An impurity of Oxiracetam is one of the three first-tier racetam compounds. Synonyms: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid; 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid; 4-HYDROXY-2-OXO-1-PYRROLIDINEACETIC ACID; BRN 5333573; (+-)-4-Hydroxy-2-oxo-1-pyrrolidineacetic acid. Grades: > 95%. CAS No. 77191-37-8. Molecular formula: C6H9NO4. Mole weight: 159.14. | |
| Oxiracetam Impurity C | An impurity of Oxiracetam which is a substance that belongs to the racetam family. Synonyms: methyl 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetate; Methyl 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetate; Methyl 4-hydroxy-2-oxopyrrolidine-1-acetate; AK102154. Grades: > 95%. CAS No. 85614-52-4. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| Oxiracetam Impurity D | An impurity of Oxiracetam which is a nootropic drug belonging to the racetam family. Grades: > 95%. CAS No. 870695-39-9. Molecular formula: C8H13NO4. Mole weight: 187.2. | |
| 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. | |
| oxiracetam impurity III | oxiracetam impurity III. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-oxo-2,5-dihydro-1H-pyrrol-1-yl)acetaMide. CAS No. 62833-66-3. Molecular Formula: C6H8N2O2. Mole Weight: 140.14. Catalog: APB62833663. | |
| oxiracetam impurity IV | oxiracetam impurity IV. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Hydroxy-2-oxo-1-pyrrolidineaceticacid. CAS No. 77191-37-8. Molecular Formula: C6H9NO4. Mole Weight: 159.14. Catalog: APB77191378. | |
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