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| Product | Description | |
|---|---|---|
| Oxalyl monoguanylhydrazide | Oxalyl monoguanylhydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXALYL MONOGUANYLHYDRAZIDE;Oxalylmonoguanylhydrazide,97%;4-Pyrazolino-2-butanone. Product Category: Heterocyclic Organic Compound. CAS No. 89797-67-1. Molecular formula: C3H6N4O3. Mole weight: 146.1. Purity: 0.96. IUPACName: 2-[2-(diaminomethylidene)hydrazinyl]-2-oxoacetic acid. Canonical SMILES: C(=O)(C(=O)O)NN=C(N)N. Density: 1.93g/cm³. Product ID: ACM89797671. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Oxalysine | Oxalysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxalysine. Product Category: Heterocyclic Organic Compound. CAS No. 15219-97-3. Mole weight: 0. Product ID: ACM15219973. Alfa Chemistry ISO 9001:2015 Certified. Categories: O-(2-Aminoethyl)-L-serine. | |
| oxamate carbamoyltransferase | This enzyme belongs to the family of transferases that transfer one-carbon groups, specifically the carboxy- and carbamoyltransferases. The systematic name of this enzyme class is carbamoyl-phosphate:oxamate carbamoyltransferase. This enzyme is also called oxamic transcarbamylase. This enzyme participates in purine metabolism. Group: Enzymes. Synonyms: oxamic transcarbamylase. Enzyme Commission Number: EC 2.1.3.5. CAS No. 62213-52-9. 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-2017; oxamate carbamoyltransferase; EC 2.1.3.5; 62213-52-9; oxamic transcarbamylase. Cat No: EXWM-2017. |  |
| Oxamflatin | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Oxamflatin | Histone deacetylase inhibitor. A cell-permeable, aromatic sulfonamide derivative with a hydroxamic acid group that potently inhibits mammalian HDAC by binding to the active site zinc. Group: Biochemicals. Grades: Highly Purified. CAS No. 151720-43-3. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Oxamflatin | Oxamflatin, also known as Metacept-3, an aromatic sulfonamide derivative, is a cell-permeable, potent HDAC inhibitor (IC50= 15.7 nM) with antitumor effect. Synonyms: 2-Penten-4-ynamide, N-hydroxy-5-[3-[(phenylsulfonyl)amino]phenyl]-, (2E)-; (2E)-N-Hydroxy-5-[3-[(phenylsulfonyl)amino]phenyl]-2-penten-4-ynamide; 2-Penten-4-ynamide, N-hydroxy-5-[3-[(phenylsulfonyl)amino]phenyl]-, (E)-; Metacept 3; (E)-N-hydroxy-5-(3-(phenylsulfonamido)phenyl)pent-2-en-4-ynamide; (2E)-5-(3-(phenylsulfonylamino)phenyl)pent-2-ene-4-ynohydroxamic acid. Grades: ≥95%. CAS No. 151720-43-3. Molecular formula: C17H14N2O4S. Mole weight: 342.37. |  |
| Oxamflatin Ethyl Ester | Intermediate in the synthesis of Oxamflatin. Group: Biochemicals. Alternative Names: 5-[3-[ (Phenylsulfonyl) amino]phenyl]-2-penten-4-ynoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 342373-23-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oxamic acid | Oxamic acid is a lactate dehydrogenase-A ( LDH-A ) inhibitor. Oxamic acid shows anti-tumor activity, and anti-proliferative activity against cancer cells, and can induce apoptosis [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Oxamidic acid. CAS No. 471-47-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W013032. |  |
| Oxamic acid sodium | Oxamic acid (oxamate) sodium salt is a lactate dehydrogenase-A ( LDH-A ) inhibitor. Oxamic acid sodium salt shows anti-tumor activity, and anti-proliferative activity against cancer cells, and can induce apoptosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sodium oxamate. CAS No. 565-73-1. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W013032A. | |
| Oxamic acid sodium salt 99+% | Oxamic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Oxamicetin | Oxamicetin is produced by the strain of Arthrobacter oxamicetus B 302-B 75. It's a nucleoside antibiotic. It has anti-bacterial, mycobacterium effects. It has protective effect on intramuscular injection in mice infected with Staphylococcus aureus and Escherichia coli, but oral administration is not effective. It inhibits pathogenic leptospirosis at 0.1-0.5 μg/mL, and inhibits non-pathogenic leptospirosis at 10-40 μg/mL. Synonyms: 4''-Hydroxyamicetin; Antibiotic BU-1848; Oxamycetin. CAS No. 52665-75-5. Molecular formula: C29H42N6O10. Mole weight: 634.68. | |
| Oxamide | Oxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 471-46-5. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C2H4N2O2. US Biological Life Sciences. | Worldwide |
| Oxamide 98+% | Oxamide 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Oxamniquine | Oxamniquine, with schistosomicidal activity, is an antischistosomal drug used in the treatment of Schistosoma mansoni infection. Synonyms: [7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methanol; Oxaminiquine; Oxamniquine; UK 4271; UK-4271; UK4271. Grades: >98%. CAS No. 21738-42-1. Molecular formula: C14H21N3O3. Mole weight: 279.34. | |
| Oxamniquine | Oxamniquine is a potent agent for the treatment of schistosomiasis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 21738-42-1. Molecular formula: C14H21N3O3. Mole weight: 279.33. Canonical SMILES: OCC1=C([N+]([O-])=O)C=C2C(CCC(CNC(C)C)N2)=C1. Product ID: ACM21738421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxamyl | Oxamyl. Group: Biochemicals. Alternative Names: 2- (Dimethylamino) -N-[[ (methylamino) carbonyl]oxy]-2-oxo-ethanimidothioic Acid Methyl Ester; N',N'-Dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-Oxamimidic Acid Methyl Ester; Methylcarbamic acid O- [ [ [ (dimethylcarbamoyl) methylthio] methylene] amino] deriv.; DPX 1410; DPX 1410L; Du Pont 1410; NSC 379588; Oxamyl (pesticide); Thioxamyl; Vydate; Vydate CLV; Vydate G; Vydate L. Grades: Highly Purified. CAS No. 23135-22-0. Pack Sizes: 1g. Molecular Formula: C7H13N3O3S, Molecular Weight: 219.26. US Biological Life Sciences. | Worldwide |
| Oxamyl-13C3 | Oxamyl-13C3 is the isotope labelled analog of Oxamyl (O845140); a pesticide used in the treatment and protection of crops from parasites and insects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C3H13N3O3S, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| Oxamyl-d6 | Oxamyl-d6. Group: Biochemicals. Alternative Names: 2- (Dimethylamino) -N-[[ (methylamino) carbonyl]oxy]-2-oxo-ethanimidothioic Acid Methyl Ester-d6; N',N'-Dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-Oxamimidic Acid Methyl Ester-d6; Methylcarbamic Acid O- [ [ [ (dimethylcarbamoyl) methylthio] methylene] amino] deriv.-d6; DPX 1410-d6; DPX 1410L-d6; Du Pont 1410-d6; NSC 379588-d6; Oxamyl (pesticide)-d6; Thioxamyl-d6; Vydate-d6; Vydate CLV-d6; Vydate G-d6; Vydate L-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H7D6N3O3S, Molecular Weight: 225.3. US Biological Life Sciences. | Worldwide |
| Oxamyl-Oxime | Oxamyl-Oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(dimethylamino)-n-hydroxy-2-oxo-ethanimidothioicacimethylester;methyl2-(dimethylamino)-n-hydroxy-2-oxoethanimidothioate;OXAMYL-OXIME;methyl 2-(dimethylamino)-N-hydroxy-2-oxothioimidoacetate;A2213;oximino oxamyl;2-(Dimethylamino)-N-hydroxy-2-oxoethanimi. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 30558-43-1. Molecular formula: C5H10N2O2S. Mole weight: 162.21. Product ID: ACM30558431. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxandrolone | A synthetic, anabolic steroid. Used to promote muscle growth and combat involuntary weight loss. It has also been used to treat cases of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 53-39-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H30O3. US Biological Life Sciences. | Worldwide |
| Oxandrolone 17-Sulfate | Oxandrolone 17-Sulfate is a derivative of Oxandrolone (O845050), an oral anabolic steroid with limited virilizing effects that is used to treat patients with Turner Syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 143601-30-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H30O6S, Molecular Weight: 386.5. US Biological Life Sciences. | Worldwide |
| Oxandrolone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxane 50% in TEC | Oxane 50% in TEC. CAS No. MIXTURE. Kosher: Y. VIGON Item # 502824. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Oxanosine | It is produced by the strain of Str. capreolus MG 265-CF3. It's a nucleoside antibiotic. It has weak anti-gram-negative effect on peptone AGAR medium but no antibacterial effect on nutrient AGAR medium. It has antagonistic effect on guanine, guanosine and 5'-guanidine. In vitro, it inhibits HeLa cells with IC50 of 32 mg/kg. In mice, it has inhibitory effect on the leukemia L-1210. Synonyms: 1-Oxaguanosine; 5-Amino-3-β-D-ribofuranosylimidazo[4,5-d][1,3]oxazin-7(3H)-one; Imidazo(4,5-d)(1,3)oxazin-7(3H)-one, 5-amino-3-beta-D-ribofuranosyl-. CAS No. 80394-72-5. Molecular formula: C10H12N4O6. Mole weight: 284.23. | |
| Oxantel pamoate | Oxantel Pamoate is used as an anthelmintic. It has typically been used in human and animal field as a standard treatment for intestinal worms. It may be used as a fumarate reductase inhibitor to kill the bacteria responsible for periodontal disease. Uses: Antinematodal agents. Synonyms: (E)-3-(2-(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)vinyl)phenol 4,4'-methylenebis(3-hydroxy-2-naphthoate); 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid 3-[(1E)-2-(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol; Oxantel Ebonate; Telopar. Grades: 98%. CAS No. 68813-55-8. Molecular formula: C36H32N2O7. Mole weight: 604.65. | |
| Oxantel pamoate | Oxantel pamoate is a widely available dewormer, potently against Trichuris muris and Hookworms. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Oxantel embonate. CAS No. 68813-55-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1344. | |
| Oxantel Pamoate | Oxantel Pamoate - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Oxaphenamide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Oxaprozin | solid. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: 4,5-Diphenyl-2-oxazolepropionic acid, Durapro, Oxaprozin, Daypro, Wy 21743, Duraprost, NSC 310839, Actirin, 2-Oxazolepropionic acid, 4,5-diphenyl- (8CI), beta-(4,5-Diphenyloxazol-2-yl)propionic acid, Alvo, Oxapro, 3-(4,5-Diphenyloxazol-2-yl)propionic acid,4,5-diphenyl-2-Oxazolepropanoic acid. | |
| Oxaprozin | Oxaprozin is an anti-inflammatory drug. Oxaprozin was comparable to Aspirin. Group: Biochemicals. Alternative Names: 4,5-Diphenyl-2-oxazolepropanoic Acid; 4,5-Diphenyl-2-oxazolepropionic Acid; 3-(4,5-Diphenyloxazol-2-yl)propionic Acid; Actirin; Alvo; Daypro; Durapro; Duraprost; NSC 310839; Oxapro; Wy 21743; β-(4,5-Diphenyloxazol-2-yl)propionic Acid. Grades: Highly Purified. CAS No. 21256-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Oxaprozin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxaprozin | Oxaprozin is an orally active and potent COX inhibitor, with IC 50 values of 2.2 μM for human platelet COX-1 and and 36 μM for IL-1-stimulated human synovial cell COX-2 , respectively. Oxaprozin also inhibits the activation of NF-κB. Oxaprozin induces cell apoptosis. Oxaprozin shows anti-inflammatory activity. Oxaprozin-mediated inhibition of the Akt/IKK/NF-κB pathway contributes to its anti-inflammatory properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Oxaprozinum; Wy21743. CAS No. 21256-18-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0808. | |
| Oxaprozin-d10 | Oxaprozin-d10 is the labeled analogue of Oxaprozin (O845400), an anti-inflammatory drug. Oxaprozin was comparable to Aspirin (A687780). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H5D10NO3. US Biological Life Sciences. | Worldwide |
| Oxaprozin Impurity 1 (4,5-Diphenylimidazole-2-propionic acid) | An impurity of Oxaprozin, which is a inhibitor of both COX-1 and COX-2. Synonyms: 4,5-Diphenyl-1H-imidazole-2-propanoic Acid; Wy 23120; 3-(4,5-Diphenyl-1H-imidazol-2-yl)propanoic Acid. Grades: > 95%. CAS No. 55217-15-7. Molecular formula: C18H16N2O2. Mole weight: 292.34. | |
| Oxaprozin Impurity 2 | An impurity of Oxaprozin, which is a inhibitor of both COX-1 and COX-2. Synonyms: 4,5-Diphenyl-2-oxazolepropanamide; 3-(4,5-Diphenyloxazol-2-yl)propanamide; β-(4,5-Diphenyloxazol-2-yl)propionamide. Grades: > 95%. CAS No. 24248-49-5. Molecular formula: C18H16N2O2. Mole weight: 292.34. | |
| Oxasetin | It is produced by the strain of Vaginatispora aquatica HK 1821. It has medium activity against gram-positive bacteria, including Methicillin-resistant Staphylococcus aureus and Vancomycin-resistant enterococcus faecalis (MIC is 16 μg/mL). It has no activity against gram-negative bacteria and fungi. Molecular formula: C21H29NO4. Mole weight: 359.46. | |
| Oxasulfuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Oxatomide | Oxatomide. Group: Biochemicals. Alternative Names: 1-[3-[4-(Diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-2H-benzimidazol-2-one; R-35443; Celtect. Grades: Highly Purified. CAS No. 60607-34-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H30N4O. US Biological Life Sciences. | Worldwide |
| Oxatomide | Oxatomide is a potent and orally active dual H1-histamine receptor and P2X7 receptor antagonist with antihistamine and anti-allergic activity. Oxatomide almost completely blocks the ATP-induced current in human P2X7 receptors ( IC 50 of 0.95 μM). Oxatomide inhibits ATP-induced Ca 2+ influx with an IC 50 value of 0.43 μM and also inhibits serotonin [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 60607-34-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123205. | |
| Oxatomide | ?99%. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; api standards; pharmaceutical toxicology. Alternative Names: R 35443, KW 4354, Celtect, NSC 309710,2H-Benzimidazol-2-one, 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-, Tinset, Dasten, Cobiona, Oxatomide. CAS No. 60607-34-3. Pack Sizes: 10MG. IUPAC Name: 3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1H-benzimidazol-2-one. Molecular formula: C27H30N4O. Mole weight: 426.55. EC Number: 262-320-9. Catalog: APS60607343. Assay: ?99%. SMILES: O=C1Nc2ccccc2N1CCCN3CCN(CC3)C(c4ccccc4)c5ccccc5. Format: Neat. Shipping: Room Temperature. | |
| Oxatomide | ?99%. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: R 35443, KW 4354, Celtect, NSC 309710,2H-Benzimidazol-2-one, 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-, Tinset, Dasten, Cobiona, Oxatomide. | |
| Oxatomide (1-[3-[4-(Diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-2H-benzimidazol-2-one,. R-35443, Celtect, Cobiona, Dasten, Tinset) | Orally active anti-allergic agent; related structurally to cinnarizine and having a novel biphasic mode of action. Group: Biochemicals. Alternative Names: 1-[3-[4-(Diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-2H-benzimidazol-2-one;R-35443; Celtect; Cobiona; Dasten; Tinset. Grades: Highly Purified. CAS No. 60607-34-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oxazepam | Oxazepam. Group: Biochemicals. Alternative Names: 7-Chloro-1,3-dihydro-3-hydroxy-5-phenyl-2H-1,4-benzodiazepin-2-one. Grades: Highly Purified. CAS No. 604-75-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H11ClN2O2. US Biological Life Sciences. | Worldwide |
| Oxazepam acetate | Oxazepam acetate. Group: Biochemicals. Alternative Names: 3-(Acetyloxy)-7-chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one; 7-Chloro-1,3-dihydro-3-hydroxy-5-phenyl-2H-1,4-benzodiazepin-2-one acetate; (±)-Oxazepam 3-acetate. Grades: Highly Purified. CAS No. 1824-74-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H13ClN2O3. US Biological Life Sciences. | Worldwide |
| Oxazepam-D5 β-D-Glucuronide | Oxazepam-D5 β-D-Glucuronide is a labelled analogue of Oxazepam β-D-Glucuronide (O845705). Oxazepam β-D-Glucuronide is a metabolite of Oxazepam (O845700), a benzodiazepine tranquilizer-sedative that is used as an anxiolytic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C21H14D5ClN2O8, Molecular Weight: 467.87. US Biological Life Sciences. | Worldwide |
| Oxazepam-d5 glucuronide | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Oxazepam-d5 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Oxazepam glucuronide solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Oxazepam Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxazepam Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxazepam Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxazine 170 perchlorate | Oxazine 170 perchlorate. Group: other materials. Alternative Names: 5,9-bis(ethylamino)-10-methyl-benzo[a]phenoxazin-7-iuperchlorate; OXAZINE 120 PERCHLORATE; OXAZINE 170 PERCHLORATE; OXAZINE 720; 9-ETHYLAMINO-5-ETHYLIMINO-10-METHYL-5H-BENZO[A]PHENOXAZONIUM PERCHLORATE; 3,7-BIS(ETHYLAMINO)-8-METHYL-BENZO[A]PHENOXAZINIUM PERCHL. CAS No. 62669-60-7. Product ID: ethyl-[5-(ethylamino)-10-methylbenzo[a]phenoxazin-9-ylidene]azanium; perchlorate. Molecular formula: 431.9g/mol. Mole weight: C21H22ClN3O5. CCNC1=CC2=C (C3=CC=CC=C31)N=C4C=C (C (=[NH+]CC)C=C4O2)C. [O-]Cl (=O) (=O)=O. InChI=1S/C21H21N3O. ClHO4/c1-4-22-16-11-19-18 (10-13 (16)3)24-21-15-9-7-6-8-14 (15)17 (23-5-2)12-20 (21)25-19; 2-1 (3, 4)5/h6-12, 23H, 4-5H2, 1-3H3; (H, 2, 3, 4, 5). CBXAZZAYBZVPEZ-UHFFFAOYSA-N. |  |
| Oxazine 170 perchlorate | Oxazine 170 perchlorate is a laser dye with a wide excitation spectrum range (300-550 nm), which strongly absorbs light with a wavelength greater than 550 nm, and it emits fluorescence with a wavelength of about 645 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 62669-60-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1703. | |
| Oxazine 4 perchlorate | Alfa Chemistry offers Oxazine 4 Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: other materials. Alternative Names: 3,7-bis(ethylamino)-2,8-dimethyl-phenoxazin-5-iuperchlorate; OXAZINE 4 PERCHLORATE; oxazine4perchlorate,lasergrade; 3,7-BIS(ETHYLAMINO)-2,8-DIMETHYLPHENOXAZIN-5-IUM PERCHLORATE; Oxazine 4 perchlorate, 99%, laser grade, pure; Oxazine 4 perchlorate, laser grade. CAS No. 41830-81-3. Product ID: N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid. Molecular formula: 395.84. Mole weight: C18H22ClN3O5. CCNC1=CC2=C (C=C1C)N=C3C=C (C (=NCC)C=C3O2)C. OCl (=O) (=O)=O. InChI=1S/C18H21N3O. ClHO4/c1-5-19-13-9-17-15 (7-11 (13)3)21-16-8-12 (4)14 (20-6-2)10-18 (16)22-17; 2-1 (3, 4)5/h7-10, 19H, 5-6H2, 1-4H3; (H, 2, 3, 4, 5). YDTINNWJPMAKSP-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Oxazol-2-ylboronic acid | Oxazol-2-ylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 891660-66-5. Product ID: ACM891660665. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxazol-4-yl-methylamine hydrochloride ≥96% | Oxazol-4-yl-methylamine hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| Oxazol-5-yl-methylamine dihydrochloride | Oxazol-5-yl-methylamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 847491-00-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Oxazol-5-yl-methylamine dihydrochloride ≥96% | Oxazol-5-yl-methylamine dihydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Oxazole | Oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Azafuran; (2,3-d) oxazole; 3-oxazolane; OXAZOLE. Appearance: clear to pale yellow liquid. CAS No. 288-42-6. Molecular formula: C3H3NO. Mole weight: 69.0628. Purity: 0.96. IUPACName: 1,3-oxazole. Canonical SMILES: C1=COC=N1. Density: 1.05. ECNumber: 206-020-8. Product ID: ACM288426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxazole | Oxazole. Group: Biochemicals. Alternative Names: 1,3-Oxazole. Grades: Highly Purified. CAS No. 288-42-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H3NO. US Biological Life Sciences. | Worldwide |
| Oxazole | 1,3-Oxazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 288-42-6. Pack Sizes: 1 g; 5 g. Product ID: HY-34631. | |
| Oxazole, 2-(2-bromophenyl)- | Oxazole, 2-(2-bromophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOPHENYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 92346-48-0. Molecular formula: C9H6BrNO. Mole weight: 224.05. Purity: 0.96. IUPACName: 2-(2-bromophenyl)-1,3-oxazole. Canonical SMILES: C1=CC=C(C(=C1)C2=NC=CO2)Br. Density: 1.524 g/cm³. Product ID: ACM92346480. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxazole,2-(2-bromophenyl)-4,5-dihydro-4-phenyl- | Oxazole,2-(2-bromophenyl)-4,5-dihydro-4-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOPHENYL)-4-PHENYL-4,5-DIHYDROOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 153233-81-9. Molecular formula: C15H12BrNO. Mole weight: 302.17. Purity: 0.96. IUPACName: 2-(2-bromophenyl)-4-phenyl-4,5-dihydro-1,3-oxazole. Canonical SMILES: C1C(N=C(O1)C2=CC=CC=C2Br)C3=CC=CC=C3. Product ID: ACM153233819. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxazole-2-amine | Oxazole-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4570-45-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H4N2O. US Biological Life Sciences. | Worldwide |
| Oxazole-2-carboxylic acid | Oxazole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-2-Oxazolecarboxylic Acid Ethyl Ester;2-Oxazolecarboxylic acid, 5-methyl-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 33123-68-1. Molecular formula: C4H3NO3. Mole weight: 113.07. Product ID: ACM33123681. Alfa Chemistry ISO 9001:2015 Certified. Categories: 672948-03-7. | |
| Oxazole-2-carboxylic acid | Oxazole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 672948-03-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Oxazole-2-carboxylic acid amide | Oxazole-2-carboxylic acid amide. Group: Biochemicals. Grades: Highly Purified. CAS No. 884539-45-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Oxazole-2-carboxylic acid amide ≥96% (NMR) | Oxazole-2-carboxylic acid amide ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Oxazole-4-carbohydrazide | Oxazole-4-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxazole-4-carbohydrazide;Oxazole-4-carboxylic acid hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 885274-12-4. Molecular formula: C4H5N3O2. Mole weight: 127.1. Product ID: ACM885274124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxazole-4-carbonitrile | Oxazole-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 55242-84-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H2N2O. US Biological Life Sciences. | Worldwide |
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