Alfa Chemistry Analytical Products 2 - 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 | |
|---|---|---|
| ?-Cyano-4-fluorocinnamic acid | matrix substance for MALDI-MS, ?95.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Cyanocobalamin (crystallline) | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyanoguanidine (Metformin Related Compound A) solution | 50 ?g/mL in methanol, certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. | |
| Cyclazosin hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Cyclizine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyclobenzaprine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyclobenzaprine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyclobutylboronic acid | ?95.0%. Group: Organometallic reagents. | |
| Cyclobutylboronic acid MIDA ester | 97%. Group: Organometallic reagents. | |
| Cyclobutylzinc bromide | 0.5 M in THF. Group: Organometallic reagents. | |
| Cycloguanil Hydrochloride | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: 1-(4-Chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine monohydrochloride, Chlorcycloguanil, Cycloguanil hydrochloride, s-Triazine, 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-, hydrochloride (6CI), NSC 3074, BN 2410, Chloroguanide triazine hydrochloride,1,3,5-Triazine-2,4-diamine, 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-, hydrochloride (1:1)1,3,5-Triazine-2,4-diamine, 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-, monohydrochloride (9CI), s-Triazine, 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-, monohydrochloride (8CI). | |
| Cycloheptylmagnesium bromide solution | 2 M in diethyl ether. Group: Organometallic reagents. | |
| Cyclohexyldimethylsilane | 98%. Group: Organometallic reagents. | |
| Cyclohexylmagnesium chloride solution | 2.0 M in diethyl ether. Group: Organometallic reagents. | |
| {[Cyclohexyl(methyl)ammonio]methyl}trifluoroborate | internal salt. Group: Organometallic reagents. | |
| Cyclohexylmethylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| Cyclohexylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| Cyclomethicone 5 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyclomethicone 6 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyclopentadienyllithium | 97%. Group: Organometallic reagents. | |
| cyclopenten-1-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| Cyclopentylboronic acid | ?95%. Group: Organometallic reagents. | |
| Cyclopentylboronic acid MIDA ester | 97%. Group: Organometallic reagents. | |
| Cyclopentylmagnesium bromide solution | 2.0 M in diethyl ether. Group: Organometallic reagents. | |
| Cyclopentyltriethoxysilane | 98%. Group: Organometallic reagents. | |
| Cyclopentylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| Cyclophosphamide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyclophosphamide Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyclophosphamide Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyclopiazonic acid from Penicillium cyclopium | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| cyclopropyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrimidin-2-yl]-amine | AldrichCPR. Group: Organometallic reagents. | |
| Cyclopropylboronic acid MIDA ester | 97%. Group: Organometallic reagents. | |
| Cyclopropylboronic acid pinacol ester | 96%. Group: Organometallic reagents. | |
| Cyclopropylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| Cyclosporin H | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopybuilding blocks. Alternative Names: Cyclosporin H, Sandoz 37-839, 5-(N-Methyl-D-valine)-cyclosporin A, 1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane, cyclic peptide deriv., Cyclosporine H,Ciclosporin H, Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-D-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]. | |
| Cyclothiazide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| CYM 50179 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cyphenothrin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespharma & vet compounds & metabolitesstandards for environmental regulatory methodsfood contact materialspesticides & metabolitespharma & vet compounds & metaboliteschiral molecules. Alternative Names: Gokilaht, Rarappu MC, S 2703, ?-Cyano-3-phenoxybenzyl chrysanthemate, Cyphenothrin, Cyano-3-phenoxybenzyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropane carboxylic acid cyano(3-phenoxyphenyl)methyl ester, Chifenothrine, S 2703 forte, SP 2703, ?-Cyano-m-phenoxybenzyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate,2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester. | |
| Cyproheptadine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyproheptadine Hydrochloride Sesquihydrate | ?98% (TLC), solid. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Cyproheptadine Hydrochloride Sesquihydrate, Piperidine, 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-, hydrochloride, hydrate (2:3) (9CI). | |
| Cyproheptadine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyproheptadine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cystatin B human | recombinant, expressed in E. coli. Group: Fluorescence/luminescence spectroscopy. | |
| Cytarabine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Cythioate | analytical standard. Group: Method and regulation specificpesticides & metabolitespesticides & metabolites. Alternative Names: Proban (pesticide), O,O-Dimethyl O-(p-sulfamoylphenyl) phosphorothioate, O,O-Dimethyl O-(4-sulfamoylphenyl) phosphorothioate, Cyflee, CL 26691, Phosphorothioic acid, O,O-dimethyl O-p-sulfamoylphenyl ester (6CI),Phosphorothioic acid, O-[4-(aminosulfonyl)phenyl] O,O-dimethyl ester, Phosphorothioic acid, O,O-dimethyl ester, O-ester with p-hydroxybenzenesulfonamide (7CI,8CI), Cythioate, Benzenesulfonamide, p-hydroxy-, O-ester with O,O-dimethyl phosphorothioate (8CI), Proban, ENT 25640, NSC 310287. | |
| Cytidine-13C9,15N3 5?-monophosphate sodium salt solution | ?98 atom %, 95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| Cytidine-13C9,15N3 5?-triphosphate sodium salt solution | ?98 atom %, ?95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| Cytidine-13C9 5?-triphosphate sodium salt solution | 98 atom % 13C, 95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| Cytidine-15N3 5?-monophosphate sodium salt solution | ?98 atom % 15N, ?95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| Cytidine-15N3 5?-triphosphate sodium salt solution | 98 atom % 15N, 95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| Cytidine-d14 5?-triphosphate disodium salt solution | ?98 atom % D, ?95% (CP), 100 mM (in 5mM Tris / D2O). Group: Fluorescence/luminescence spectroscopy. | |
| Cytokine-Induced Neutrophil Chemoattractant-3 from rat | >97% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Cytosine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Cytosine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| D5 Cyclomethicone | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Dabigatran | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substratesimpurity standardspharmaceutical toxicology. Alternative Names: Dabigatran, BIBR 953ZW, N-[[2-[[[4-(aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-Alanine, N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine,BIBR 953. | |
| Dacarbazine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Dacarbazine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Dantrolene | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Dantrolene Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Dantrolene Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Dantrolene Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Dantrolene sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| DAPH | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| DAPK2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| DAPT | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Darglitazone sodium salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Darifenacin Hydrobromide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: (S)-3-(Carbamoyldiphenylmethyl)-1-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]pyrrolidine hydrobromide, (3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-alpha,alpha-diphenyl-3-pyrrolidineacetamide hydrobromide (1:1), Darifenacin hydrobromide, 3-Pyrrolidineacetamide, 1-[2-(2,3-dihydro-5-benzofuranyl)ethyl]-alpha,alpha-diphenyl-, monohydrobromide, (3S)- (9CI), UK 88525-04 hydrobromide, Enablex, Emselex, 3-Pyrrolidineacetamide, 1-[2-(2,3-dihydro-5-benzofuranyl)ethyl]-alpha,alpha-diphenyl-, monohydrobromide, (S)-, UK 88525-04, Darilong. | |
| Daunorubicin hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| DBO-83 | solid. Group: Fluorescence/luminescence spectroscopy. | |
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