Alfa Chemistry Analytical Products - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| Oseltamivir Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Otilonium bromide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| o-Toluenesulfonamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| OTX015 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ovalbumin (257-264) chicken | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Oversulfated Chondroitin Sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Over-The-Counter Multi-Component Mixture-6 solution | 100 ?g/mL in acetonitrile (of each analyte), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Oxadixyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Oxalate Standard for IC | , 1000 mg/L oxalate in water. Group: Anions and cations standards. | |
| Oxaliplatin Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxandrolone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Oxasulfuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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). | |
| Oxcarbazepine-13C6 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Anticonvulsants / antiepileptics standards. | |
| Oxcarbazepine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxcarbazepine Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxethazaine | analytical standard. Group: Anesthetics standards. | |
| 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. | |
| Oxiconazole Nitrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. | |
| Oxiconazole Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Oxolinic acid-(ethyl-d5) | analytical standard. Group: Drugs & metabolites. | |
| Oxprenolol hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: CIBA 39089Ba, 1-(2'-Allyloxyphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, Laracor, Trasicor, (+/-)-Ba 39089, Oxiprenolol hydrochloride, (+/-)-1-[o-(Allyloxy)phenoxy]-3-isopropylamino-2-propanol hydrochloride, dl-Alprenolol hydrochloride, 1-Isopropylamino-3-(o-allyloxyphenoxy)-2-propanol hydrochloride, Slow-Trasicor, (+/-)-Oxprenolol hydrochloride,2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-, hydrochloride (1:1), 1-(2-Allyloxyphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy]-, hydrochloride (9CI), Slow-Pren, Paritane, 2-Propanol, 1-[o-(allyloxy)phenoxy]-3-(isopropylamino)-, hydrochloride (7CI,8CI), 1-Isopropyl-amino-2-hydroxy-3-(O-allyloxyphenoxy)propane hydrochloride, Trasacor, dl-Oxprenolol hydrochloride, 1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propanol hydrochloride, Ba 39089, 1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propranol-hydrochloride, Oxprenolol hydrochloride, Trasicor 80. | |
| Oxybenzone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Kemisorb 11, Uvasorb MET/C, Uvistat 24, Escalol 567, Anuvex, Cyasorb UV 9 Light Absorber, Chimassorb 90, NSC 7778,(2-Hydroxy-4-methoxyphenyl)phenylmethanone, (2-Hydroxy-4-methoxyphenyl)phenylmethanone, Viosorb 110, UF 3, 2-Benzoyl-5-methoxyphenol, Seesorb 101, Sumisorb 110, Eusolex 4360, Neo Heliopan BB, Uvinul M 40, Advastab 45, Jeescreen Benzophenone 3, MOB, Onzone, Sunscreen UV 15, Uvinul 9, UV 9, Oxybenzon, 2-Hydroxy-4-methoxybenzophenone, Cyasorb UV 9, Uvinul 3040, 4-Methoxy-2-hydroxybenzophenone, Tinosorb B 3, Benzophenone 3, ASL 24, Spectra-Sorb UV 9, Oxybenzone, Ongrostab HMB, Syntase 62, Aduvex 24. | |
| Oxybenzone | analytical standard. Group: Uv blockers. | |
| Oxybenzone-(phenyl-d5) | analytical standard. Group: Uv blockers. | |
| Oxyclozanide | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Zanilox, 3,3',5,5',6-Pentachloro-2,2'-dihydroxybenzanilide, 3,5,6,3',5'-Pentachloro-2,2'-dihydroxybenzanilide, Zanil,2,3,5-Trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide, Diplin, Oxyclozanid, ICI 46638, 3,3',5,5',6-Pentachloro-2'-hydroxysalicylanilide, Oxyclozanide. | |
| Oxyfluorfen | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Oxyfluorfen-(ethoxy-d5) | analytical standard. Group: Pesticides & metabolites standards. | |
| Oxygenates in Water - WP | certified reference material. Group: Certified reference materials (crms). | |
| Oxymorphone-D3-3-?-D-glucuronide solution | 100 ?g/mL in methanol: water (1:1), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Oxymorphone-D3 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Oxyphenbutazone | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Oxypurinol | analytical standard. Group: Additional drugspharma & vet compounds & metabolitespharma & vet compounds & metabolitesimpurity standardspharmaceutical toxicology. Alternative Names: Oxypurinol. | |
| Oxytetracycline hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Oxytetracid, 5-Hydroxytetracycline monohydrochloride, Biocyl, Toxinal, Oxytet, 5-Hydroxytetracycline hydrochloride, Oxybiotic, Oxy WS, Oxycyclin, Engemycin, Gynamousse, [4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha)]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride, Oxyject,Oxytetracycline Hydrochloride. | |
| Oxytocin-(leucine-5,5,5-d3, glycine-2,2-d2) trifluoroacetate salt | ?98 atom % D, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| P1,P4-Di(adenosine-5?) tetraphosphate ammonium salt | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| P1,P5-Di(adenosine-5?) pentaphosphate pentasodium salt | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| p38 MAP Kinase Inhibitor - CAS 219138-24-6 | The p38 MAP Kinase Inhibitor, also referenced under CAS 219138-24-6, controls the biological activity of p38 MAP Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| p38 MAP Kinase Inhibitor IV | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| p38 MAP Kinase Inhibitor IV - CAS 1638-41-1 | The p38 MAP Kinase Inhibitor IV, also referenced under CAS 1638-41-1, controls the biological activity of p38 MAP Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| p38 MAP Kinase Inhibitor V - CAS 271576-77-3 | The p38 MAP Kinase Inhibitor V, also referenced under CAS 271576-77-3, controls the biological activity of p38 MAP Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| p38 MAP Kinase Inhibitor VIII - CAS 321351-00-2 | The p38 MAP Kinase Inhibitor VIII, also referenced under CAS 321351-00-2, controls the biological activity of p38 MAP Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| p38 MAP Kinase Inhibitor VI, JX401 - CAS 349087-34-9 | The p38 MAP Kinase Inhibitor VI, JX401, also referenced under CAS 349087-34-9, controls the biological activity of p38 MAP Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| p38 MAP Kinase Inhibitor X, BIRB 796 - CAS 285983-48-4 | The p38 MAP Kinase Inhibitor X, BIRB 796, also referenced under CAS 285983-48-4, controls the biological activity of p38 MAP Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| P7C3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PA-6 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PA-824 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PAC-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| p-Acetamidophenyl ?-D-glucuronide sodium salt | analytical standard. Group: Additional drugs. | |
| Paclitaxel | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardschiral moleculeseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Paclitaxel, 5beta,20-Epoxy-1,7beta-dihydroxy-9-oxotax-11-ene-2alpha,4,10beta,13alpha-tetrayl 4,10-diacetate 2-benzoate 13-[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate], Taxol. | |
| Paclitaxel impurity mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paclobutrazol | certified reference material. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Cultar, Bounty Flowable, rel-(?R,?R)-?-[(4-Chlorophenyl)methyl]-?-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, MET, Multi-effect triazole, PP 333 (plant growth regulator), 1H-1,2,4-Triazole-1-ethanol, ?-[(4-chlorophenyl)methyl]-?-(1,1-dimethylethyl)-, (R*,R*)-, 1H-1,2,4-Triazole-1-ethanol, ?-[(4-chlorophenyl)methyl]-?-(1,1-dimethylethyl)-, (R*,R*)-(±)-, ICI-PP 333, Paclobutrazol, AuStar, Duo Xiao Zuo, Friazole, PP 333, Parlay, Smarect,1H-1,2,4-Triazole-1-ethanol, ?-[(4-chlorophenyl)methyl]-?-(1,1-dimethylethyl)-, (?R,?R)-rel-, Bonzi, Clipper (triazole), Trimmit, (2-RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, Clipper. | |
| Paclobutrazol-(phenyl-d4) | analytical standard. Group: Pesticides & metabolites standards. | |
| Padimate O | analytical standard. Group: Uv blockers. | |
| Paeoniflorin | analytical standard. Group: Herbal medicinal products standards. | |
| PAF Receptor Antagonist, ABT-491 - CAS 189689-94-9 | The PAF Receptor Antagonist, ABT-491, also referenced under CAS 189689-94-9, controls the biological activity of PAF Receptor. This small molecule/inhibitor is primarily used for Membrane applications. Group: Fluorescence/luminescence spectroscopy. | |
| PAH, PCBs, and Pesticides on Sediment | certified reference material, pkg of 50 g. Group: Certified reference materials (crms). | |
| PAHs - Clay Soil | pkg of 50 g. Group: Certified reference materials (crms). | |
| PAH - Sediment 1 | certified reference material, pkg of 50 g. Group: Certified reference materials (crms). | |
| PAHs in Soil | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| PAHs in Toluene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs). | |
| PAHs - Loamy Clay 1 | pkg of 50 g. Group: Certified reference materials (crms). | |
| PAHs - Loamy Sand 1 | certified reference material, pkg of 100 g. Group: Certified reference materials (crms). | |
| PAHs on PUF | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| PAHs - Silty Loam Soil | pkg of 50 g. Group: Certified reference materials (crms). | |
| Pain Management Multi-component Opiate Mixture-13 solution | 100 ?g/mL each component (10 ?g/mL Fentanyl), ampule of 1.0 mL, certified reference material. Group: Certified reference materials (crms). | |
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