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 | |
|---|---|---|
| PHA-408 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PHA-543613 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PHA-665752 hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Phaclofen | solid. Group: Fluorescence/luminescence spectroscopy. | |
| pH/Conductivity - Clay Soil | certified reference material, pkg of 100 g. Group: Certified reference materials (crms). | |
| Phe-Arg ?-naphthylamide dihydrochloride | cathepsin substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Phenacetin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: 4'-Ethoxyacetanilide, Acetophenetidin, Fenidina, N-Acetyl-4-ethoxyaniline, p-Acetophenetidide, 4-Ethoxyacetanilide, Phenazetin, 4-Ethoxy-1-acetylaminobenzene, Acetophenetin, Pertonal, Phenidin, 4-(Acetylamino)phenetole, N-Acetyl-p-ethoxyaniline, N-Acetyl-p-phenetidine, Kalmin, Fenina, N-(4-Ethoxyphenyl)acetamide, Aceto-4-phenetidine, Phenacetine, Phenedina, Phenin,Phenacetin, p-Ethoxyacetanilide, NSC 7651, Acetphenetidin, Acetophenetidine. | |
| Phenamil methanesulfonate salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Phenanthrene | certified reference material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. | |
| Phenazepam-D4 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Phenazopyridine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Urisept, W 1655, beta-Phenylazo-alpha,alpha'-diaminopyridine hydrochloride, Phenazodine, Phenazopyridine hydrochloride, Pyridiate, Azodyne, Diridone, Phenylazo tablets, Urodine, Uridinal,2,6-Pyridinediamine, 3-(2-phenyldiazenyl)-, hydrochloride (1:1), 2,6-Pyridinediamine, 3-(phenylazo)-, monohydrochloride (9CI), Bisteril, Pyripyridium, Pyridine, 2,6-diamino-3-(phenylazo)-, monohydrochloride (8CI), Pirid, Pyridacil, 2,6-Diamino-3-phenylazopyridine monohydrochloride, Phenazopyridinium chloride, Pyridium, NC 150, Sedural, 2,6-Diamino-3-phenylazopyridine hydrochloride, Mallophene. | |
| Phenelzine Sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Nardelzine, Nardil, Phenethylhydrazine sulfate,Hydrazine, (2-phenylethyl)-, sulfate (1:1), Hydrazine, phenethyl-, sulfate (1:1) (8CI), Phenalzine dihydrogen sulfate, Estinerval, Kalgan, W 1544A, 2-Phenethylhydrazine sulfate, Fenelzin, Phenelzine acid sulfate, (beta-Phenylethyl)hydrazine dihydrogen sulfate, Phenelzine dihydrogen sulfate, Phenelzine sulfate, (beta-Phenylethyl)hydrazine sulfate, Phenelzine bisulfate, Stinerval, Mao-rem, (2-Phenylethyl)hydrazine dihydrogen sulfate, NSC 170957, Phenelzine hydrogen sulfate. | |
| Phenethyl acetate | analytical standard. Group: Flavor and fragrance standards. | |
| Pheniramine maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Daneral, Brompheniramine Maleate Imp. C (EP) as Maleate, Metron,Brompheniramine Maleate Imp. C (EP), 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Inhiston, Prophenpyridamine maleate, (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine Maleate, Dexchlorpheniramine Maleate Imp. A (EP), Pheniramine Maleate, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Trimeton, Brompheniramine Imp. C (EP), Dexchlorpheniramine Maleate Imp. A (EP) as Maleate, 1-Phenyl-1-(2-pyridyl)-3-dimethaminopropane maleinate, PM 241, Pheniramine maleate, Trimetose, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1), 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine bimaleate, Naphcon A, Dexchlorpheniramine Imp. A (EP), Pheniramine hydrogen maleate. | |
| Phenmedipham | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Kemifam FL, Methyl 3-(m-tolylcarbamoyl)carbanilate, Vangard, Betanal, Fenmedifam, Kontakt (herbicide), Fenifan, Carbanilic acid, m-methyl-, ester with methyl m-hydroxycarbanilate (8CI), 3-(Carbomethoxyamino)phenyl 3-methylcarbanilate, 3-[(Methoxycarbonyl)amino]phenyl N-(3-methylphenyl)carbamate, Methyl m-hydroxycarbanilate m-methylcarbanilate, SN 38584, Kontakt, Methyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate, Methyl N-[3-[N'-(3'-methylphenyl)carbamoyloxy]phenyl]carbamate,Carbamic acid, N-(3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester, Phenmedipham, Kontakt FCS, Stepham, Kemifam, Synbetan P, Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate (ester) (8CI), Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester (9CI). | |
| Phenmedipham-ethyl | analytical standard. Group: Pesticides & metabolites standards. | |
| Phenmedipham-(methoxy-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Phenobarbital-D5 (ring) solution | (deuterium label on ring), 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Phenobarbital-D5 (side chain) solution | (deuterium label on side chain), 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Phenolics in Soil (TOX) | certified reference material. Group: Certified reference materials (crms). | |
| Phenolics, Total - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Phenolphthalein bisphosphate pyridine salt | ?90% (T). Group: Fluorescence/luminescence spectroscopy. | |
| Phenols | certified reference material. Group: Certified reference materials (crms). | |
| Phenols - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Phenol - Whole Volume - WP | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Phenothiazine | analytical standard. Group: Additional drugs. | |
| Phenothiazine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesimpurity standardspharmaceutical toxicology. Alternative Names: Antage TDP, Feeno, Phenthiazine, Nemazene, Penthazine, ENT 38, Phenegic, Nexarbol, Phenovis, Dibenzo-1,4-thiazine, Early bird wormer, Phenoxur, Reconox, Orimon, Thiodiphenylamine, Phenothiazine, NSC 2037, Padophene, Phenoverm, Promethazine Imp. A (EP), 10H-Phenothiazine, Danikoropa, Fenoverm,Promethazine Hydrochloride Imp. A (EP), Phenzeen, Dibenzothiazine, Contaverm. | |
| Phenothrin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: OMS 1809, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, m-phenoxybenzyl ester (8CI), Anchimanaito 20S, Phenothrin, S 2539, Benzyl alcohol, m-phenoxy-, 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate (8CI), S 2539 (pesticide), Pibutin,Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (3-phenoxyphenyl)methyl ester, 3-Phenoxybenzyl chrysanthemate, m-Phenoxybenzyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, Phenoxythrin, Duet, Multicide 2154, OMS 1810, PT 515, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester (9CI). | |
| Phenoxybenzamine Hydrochloride | ?97%, powder. Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Dibenzyline chloride, Phenoxybenzamine chloride, Phenoxybenzamine hydrochloride, Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, 2-(N-Benzyl-2-chloroethylamino)-1-phenoxypropane hydrochloride, Dibenzylin, N-2-Phenoxyisopropyl-N-benzyl-?-chloroethylamine hydrochloride,Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, Dibenzyran, N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine, hydrochloride, NSC 37448, Dibenzyline hydrochloride. | |
| Phenprocoumon | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: 4-Hydroxy-2-oxo-3-(1-phenylpropyl)-2H-chromene, Falithrom, DL-3-(alpha-Ethylbenzyl)-4-hydroxycoumarin, Phenprocoumarol, Liquamar, Phenprocoumarole, Phenprocoumon, Fencumar, 3-(1-Phenylpropyl)-4-hydroxycoumarin, (+/-)-Phenprocoumon,3-(alpha-Ethylbenzyl)-4-hydroxycoumarin, Marcumar, 3-(alpha-Phenylpropyl)-4-hydroxycoumarin, Marcoumar. | |
| Phenserine | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Phensuximide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Milonton, RS-Phensuximide, Epimid, Mirontin, N-Methyl-3-phenylpyrrolidinedione, 1-Methyl-3-phenyl-2,5-pyrrolidinedione, N-Methyl-3-phenylsuccinimide, N-Methyl-alpha-phenylsuccinimide, Lifene, Phensuximide,2,5-Pyrrolidinedione, 1-methyl-3-phenyl-, Succinimide, N-methyl-2-phenyl- (6CI,7CI,8CI), Succitimal, N-Methyl-2-phenylsuccinimide, PM 334, Phensuximid, Racemic phensuximide, 1-Methyl-3-phenylsuccinimide, Milontin, (+/-)-Phensuximide. | |
| Phentermine-d5 hydrochloride | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Phenyl-13C6 isocyanate | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Phenyl 4-hydroxybenzoate | analytical standard. Group: Plasticizers & phthalates. | |
| Phenyl acetate | analytical standard. Group: Flavor and fragrance standards. | |
| Phenylarsine oxide | ?97%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| Phenyl-?-D-galactopyranoside | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Phenyl disulfide | analytical standard. Group: Flavor and fragrance standards. | |
| Phenyl ?-D-thioglucopyranoside | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| (±)-Phenylephrine-d3 hydrochloride solution | 100 ?g/mL in methanol with 5% 1 M HCl (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Phenylephrine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Etilefrine Hydrochloride Imp. B (EP) as R-Enantiomer Hydrochloride, Benzenemethanol, 3-hydroxy-alpha-[(methylamino)methyl]-, hydrochloride, (R)-, M-Sympatol, Etilefrine Imp. B (EP), Decadron, Lexatol, Benzenemethanol, 3-hydroxy-alpha-[(methylamino)methyl]-, hydrochloride (1:1), (alphaR)-, l-Phenylephrine hydrochloride, Isophrin, Meta-Synephrine hydrochloride, (R)-Phenylephrine hydrochloride, Neo-S. | |
| Phenylethyl Alcohol | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Chemical class. | |
| Phenylpyruvic acid | analytical standard. Group: Flavor and fragrance standards. | |
| Phenyltoloxamine Citrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Phenyltoloxamine Citrate. | |
| Phenytoin-D10 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Philanthotoxin 343 tris(trifluoroacetate) salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Phleomycin from Streptomyces verticillus | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Phloretin - CAS 60-82-2 | A cell-permeable inhibtor of protein kinase C (IC?? = 20-50 μM). Group: Fluorescence/luminescence spectroscopy. | |
| Phorbol 12,13-diacetate | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Phorbol 12,13-dibutyrate | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Phorbol 12-myristate 13-acetate | ?99% (TLC), film or powder. Group: Fluorescence/luminescence spectroscopy. | |
| Phorbol-12-myristate-13-acetate - CAS 16561-29-8 | Phorbol-12-myristate-13-acetate, CAS 16561-29-8, is the most common phorbol ester. Activates PKC at nanomolar concentrations. Group: Fluorescence/luminescence spectroscopy. | |
| Phosmet-(dimethyl-d6) | analytical standard. Group: Pesticides & metabolites standards. | |
| Phosphatidic acid (Soy) Monosodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phosphatidylethanolamine (Soy) | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phospho(enol)pyruvic acid tri(cyclohexylammonium) salt | ?98% (enzymatic). Group: Fluorescence/luminescence spectroscopy. | |
| Phospho(enol)pyruvic acid trisodium salt hydrate | ?97% (enzymatic). Group: Fluorescence/luminescence spectroscopy. | |
| Phosphoglucose Isomerase from baker's yeast (S. cerevisiae) | for use with Fructose Assay Kit FA-20. Group: Reagents for food analysis. | |
| Phospholipase C Activator, m-3M3FBS - CAS 200933-14-8 | The Phospholipase C Activator, m-3M3FBS, also referenced under CAS 200933-14-8, controls the biological activity of Phospholipase C. This small molecule/inhibitor is primarily used for Activators/Inducers applications. Group: Fluorescence/luminescence spectroscopy. | |
| Phosphonoacetic acid solution | 31P-qNMR Standard, 5 mg/g in D2O. Group: Quantitative nmr. | |
| Phosphoramidon disodium salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Phosphorus Pentoxide XRF Standard - 99.95% | certified reference material. Group: Certified reference materials (crms). | |
| Phosphotungstic acid hydrate | 99.995% trace metals basis (Purity excludes up to 300 ppm Si). Group: Electronic chemicals. | |
| PHPS1 sodium salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Phthalates | certified reference material. Group: Certified reference materials (crms). | |
| Phthalates - PT | Proficiency Testing Material. Group: Plasticizers & phthalates. | |
| Phthalate Standard for IC | , 1000 mg/L phthalate in water. Group: Anions and cations standards. | |
| Phthalic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespesticides & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Fluorescein Sodium Imp. B (EP), Fluorescein Imp. B (EP), Phthalic acid,Benzene-1,2-dicarboxylic Acid. | |
| Phthalic acid | analytical standard. Group: Processing & packaging contaminant standards. | |
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