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 | |
|---|---|---|
| Isobarbituric acid | analytical standard. Group: Barbiturate standards. |  |
| Isoborneol | analytical standard. Group: Flavor and fragrance standardsfood additives, flavours & adulterants. Alternative Names: exo-2-Hydroxy-1,7,7-trimethylnorbornane, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, exo-, (±)-Isoborneol, DL-Isoborneol,Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2R,4R)-rel-, dl-Isoborneol, 2-exo-Bornyl alcohol, NSC 26350, Isoborneol (8CI), rel-(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol, Isobornyl alcohol. | |
| Isobutyl butyrate | analytical standard. Group: Flavor and fragrance standards. | |
| Isobutyl heptanoate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Isobutyryl coenzyme A lithium salt | ?85%. Group: Fluorescence/luminescence spectroscopy. | |
| Isocarbamide | analytical standard. Group: Pesticides & metabolites standards. | |
| (+)-Isocorydine hydrochloride | analytical standard. Group: Herbal medicinal products standards. | |
| Isoeugenol | analytical standard. Group: Chemical class. | |
| Isoeugenol, predominantly trans | analytical standard. Group: Flavor and fragrance standards. | |
| (?)-Isoledene | analytical standard. Group: Flavor and fragrance standards. | |
| Isomalathion | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespesticides & metabolitesimpurity standards. Alternative Names: Diethyl (2RS)-2-[(Methoxy)(methylsulfanyl)-S-phosphinothioyl]butanedioate, Isomalathion. | |
| Isometheptene mucate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Isomethiozin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Isopalmitic acid | ?98% (capillary GC). Group: Fluorescence/luminescence spectroscopy. | |
| Isopentenyl phosphate dilithium salt | ?95.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Isophthalic acid | analytical standard. Group: Processing & packaging contaminant standardsfood contact materials. | |
| Isopimaric Acid | ?98% (GC), powder. Group: Fluorescence/luminescence spectroscopychiral molecules. Alternative Names: ?7,15-Isopimaric acid,1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, [1R-(1?,4a?,4b?,7?,10a?)]-, 7,15-Isopimaradien-18-oic acid, Isopimaric acid A, Isopimaric acid (6CI), Podocarp-7-en-15-oic acid, 13?-methyl-13-vinyl-, (-)- (8CI), (+)-Isopimaric acid, Podocarp-7-en-15-oic acid, 13?-methyl-13-vinyl- (7CI), (1R,4aR,4bS,7S,10aR)-7-Ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-1-phenanthrenecarboxylic acid. | |
| Isopimpinellin | analytical standard. Group: Herbal medicinal products standards. | |
| Isopropalin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Isopropamide iodide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Ammonium, (3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl-, iodide (8CI),Isopropamide Iodide, Darbid, R 79, SKF 4740, Sanulcin, Isopropamide iodide, Priazimide, Benzenepropanaminium, ?-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-?-phenyl-, iodide (1:1), Isamid, Marygin-M, 2,2-Diphenyl-4-diisopropylaminobutyramide methiodide, 5579 MD, Dipramide, Tyrimide, Priamide, Piaccamide, (3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium iodide (6CI,7CI), Benzenepropanaminium, ?-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-?-phenyl-, iodide (9CI), Dipramid. | |
| Isopropyl ?-D-1-thiogalactopyranoside | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Isopropyl methylphosphonic acid-D7 solution | 1000 ?g/mL in methanol, ampule of 1.2 mL, certified reference material. Group: Certified reference materials (crms). | |
| Isopropyl myristate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Chemical class. | |
| Isopropyl palmitate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Chemical class. | |
| Isopropyl Palmitate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Stepan D 70, Deltyl Prime, Hexadecanoic acid, 1-methylethyl ester,Isopropyl palmitate, Nikkol IPP-EX, Palmsurf IPP 98, IPP, Isopalm, Lexol IPP, Wickenol 111, Deltyl, Kessco IPP, Isopropyl hexadecanoate, Versagel MP 1600, Emcol IP, Isopropyl palmitate, NSC 69169, Stepan IPP, Isopal, 1-Methylethyl hexadecanoate, Exceparl IPP, Nikkol IPP, IPP-EX, Neoderm IPP, Palmitic acid, isopropyl ester (6CI,7CI,8CI), Emerest 2316, Estol 1517, Propal, Sinnoester PIT, Crodamol IPP. | |
| (?)-Isoproterenol (+)-bitartrate salt | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Isoprothiolane | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Isoproturon-d6 | analytical standard. Group: Chemical class. | |
| (+)-Isopulegol | analytical standard. Group: Chemical class. | |
| Isopyrazam | analytical standard, mixture of isomers. Group: Pesticides & metabolites standardsmycotoxinspesticides & metabolitesmycotoxinspesticides & metabolitespharma & vet compounds & metabolites. Alternative Names: 1H-Pyrazole-4-carboxamide, 3-(difluoromethyl)-1-methyl-N-[1,2,3,4-tetrahydro-9-(1-methylethyl)-1,4-methanonaphthalen-5-yl]-, Isopyrazam, N-[1,2,3,4-Tetrahydro-9-(1-methylethyl)-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide, N-[1,2,3,4-Tetrahydro-9-(1-methylethyl)-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazol-4-carboxamide. | |
| Isoquercitrin | primary reference standard. Group: Chemical class. | |
| Isorhamnetin-3-O-?-D-glucotrioside | primary reference standard. Group: Herbal medicinal products standards. | |
| Isosilybin A | analytical standard. Group: Chemical class. | |
| Isosilybin B | analytical standard. Group: Chemical class. | |
| Isosorbide Solution | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Isostearic acid | ?97% (capillary GC). Group: Fluorescence/luminescence spectroscopy. | |
| Isotianil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 5-Isothiazolecarboxamide, 3,4-dichloro-N-(2-cyanophenyl)-, Isotianil, 3,4-Dichloroisothiazole-5-carboxylic acid 2-cyanoanilide, 3,4-Dichloro-N-2-cyanophenylisothiazol-5-carboxylic acid amide, BYF 1047. | |
| Isouron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Isovaleric acid | analytical standard. Group: Flavor and fragrance standardsfood additives, flavours & adulterants. | |
| Isovelleral | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Isoxadifen-ethyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Isoxicam | analytical standard. Group: Additional drugs. | |
| Isoxsuprine hydrochloride | analytical standard. Group: Cardiac drug standards. | |
| ISPA-28 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Istradefylline | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| ITO | 30 nm (SEM). Group: Nanoparticles: oxides, nitrides, and other ceramics. | |
| Itopride Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: Itopride hydrochloride, HSR 803, Benzamide, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxy-, monohydrochloride (9CI),N-[[4-[2-(Dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide Hydrochloride (1:1), Ganaton. | |
| Itraconazole | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Itraconazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiacovid-19 research and reference materialseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Candistat, Spherazole CR, Sporanox, R 51211, Orungal, Itralek, Oriconazole, cis-Itraconazole, Orungamin, Itrac, Spherazole IR, Itrizole, Sporonox,Itraconazole, 3H-1,2,4-Triazol-3-one, 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)-, rel-, Traconal, 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)-, rel-, rel-4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one, Sporamelt, Canditral, Triasporin, Sempera, SUBA Itraconazole, Sporal, Cladosal 100, Sporanox IV. | |
| Itraconazole solution | 2.0 mg/mL (Methanol with 1% 1M HCl), ampule of 1 mL, certified reference material. Group: Antifungals standards. | |
| ITX3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IU1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ivabradine Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. | |
| IWP-O1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| J104129 fumarate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| J-113397 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| JAK2 Inhibitor IV - CAS 1110502-30-1 | The JAK2 Inhibitor IV, also referenced under CAS 1110502-30-1, controls the biological activity of JAK2. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| JAK3/GSK-3?/PKC? Inhibitor - CAS 1260181-14-3 | The JAK3/GSK-3?/PKC? Inhibitor, also referenced under CAS 1260181-14-3, controls the biological activity of JAK3/GSK-3?/PKC?. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| JAK3 Inhibitor I - CAS 202475-60-3 | The JAK3 Inhibitor I, also referenced under CAS 202475-60-3, controls the biological activity of JAK3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| JAK3 Inhibitor II - CAS 211555-04-3 | The JAK3 Inhibitor II, also referenced under CAS 211555-04-3, controls the biological activity of JAK3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| JAK3 Inhibitor IV - CAS 58753-54-1 | The JAK3 Inhibitor IV, also referenced under CAS 58753-54-1, controls the biological activity of JAK3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| JAK3 Inhibitor, Negative Control - CAS 153437-07-1 | The JAK3 Inhibitor, Negative Control, also referenced under CAS 153437-07-1, controls the biological activity of JAK3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| JAK3 Inhibitor V - CAS 932258 | The JAK3 Inhibitor V, also referenced under CAS 932258, controls the biological activity of JAK3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| JAK Inhibitor I - CAS 457081-03-7 | JAK Inhibitor I, CAS 457081-03-7, is a potent, reversible, cell-permeable, and ATP-competitive inhibitor of JAK 1 (IC?? = 15 nM), JAK2 (IC?? = 1 nM), JAK3 (Ki = 5 nM) and Tyk2 (IC?? = 1 nM). Group: Fluorescence/luminescence spectroscopy. | |
| Jasmone | analytical standard. Group: Puriss p.a. | |
| Jasplakinolide | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| JB1 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| JC-1 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| JC-1 - CAS 47729-63-5 | A cationic, fluorescent, carbocyanine dye that can be used as a ratiometric indicator of mitochondrial potential ??m in cells, tissues, and isolated mitochondria. Group: Fluorescence/luminescence spectroscopy. | |
| Jervine | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
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