Alfa Chemistry Analytical Products 4 - 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 | |
|---|---|---|
| Gallium(III) sulfate hydrate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. |  |
| Ganciclovir EP Impurity C | Ganciclovir EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108436-36-8. Molecular formula: C9H12ClN5O3. Mole weight: 273.68. Catalog: APB108436368. | |
| Ganciclovir Impurity 1 | Ganciclovir Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401562-16-0. Molecular formula: C15H25ClN6O5. Mole weight: 404.85. Catalog: APB1401562160. | |
| Ganciclovir Impurity 16 | Ganciclovir Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219792-42-3. Molecular formula: C14H22N6O5. Mole weight: 354.37. Catalog: APB1219792423. | |
| GAS OIL (CFPP and CP) | GAS OIL (CFPP and CP). Uses: For analytical and research use. Group: Metallo-organic standards; petroleum physical test standards; petroleum reference materials. Catalog: APS008349. Format: Matrix Material. Shipping: Room Temperature. | |
| Gatifloxacin sesquihydrate | analytical standard. Group: Application areas. | |
| Gefapixant | Gefapixant. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1015787-98-0. Molecular formula: C14H19N5O4S. Mole weight: 353.4. Catalog: APB1015787980. | |
| Gefitinib-D6 | Gefitinib-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1228664-49-0. Molecular formula: C22H18D6ClFN4O3. Mole weight: 452.94. Catalog: APB1228664490. | |
| Gefitinib Impurity 34 | Gefitinib Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(3-chloropropoxy)-4-methoxybenzonitrile. CAS No. 1315512-60-7. Molecular formula: C11H12ClNO2. Mole weight: 225.67. Catalog: APB1315512607. | |
| Gefitinib Impurity 35 | Gefitinib Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(3-bromopropoxy)-4-methoxy-2-nitrobenzonitrile. CAS No. 1325726-60-0. Molecular formula: C11H11BrN2O4. Mole weight: 315.12. Catalog: APB1325726600. | |
| Gefitinib Impurity 43 | Gefitinib Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(3-chloropropoxy)-4-methoxy-2-nitrobenzaldehyde. CAS No. 1072107-50-6. Molecular formula: C11H12ClNO5. Mole weight: 273.67. Catalog: APB1072107506. | |
| Gefitinib impurity F | Gefitinib impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine. CAS No. 153437-78-6. Molecular formula: C16H13ClFN3O2. Mole weight: 333.74. Catalog: APB153437786. | |
| Gefitinib impurity K | Gefitinib impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-methoxy-3-(3-morpholinopropoxy)-2-nitrobenzonitrile. CAS No. 1006378-06-8. Molecular formula: C15H19N3O5. Mole weight: 321.33. Catalog: APB1006378068. | |
| Gemcitabine EP Impurity B | Gemcitabine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-05-1. Molecular formula: C9H11F2N3O4·ClH. Mole weight: 299.66. Catalog: APB122111051. | |
| Gemcitabine Impurity 1 | Gemcitabine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3R)-3-(benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate. CAS No. 122111-01-7. Molecular formula: C19H14F2O6. Mole weight: 376.31. Catalog: APB122111017. | |
| Gemcitabine Impurity 3 | Gemcitabine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153381-14-7. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. Catalog: APB153381147. | |
| Gemcitabine Impurity 5 | Gemcitabine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-12-0. Molecular formula: C5H6F2O4. Mole weight: 168.1. Catalog: APB122111120. | |
| Gemcitabine Impurity 6 | Gemcitabine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-02-8. Molecular formula: C19H14F2O6. Mole weight: 376.31. Catalog: APB122111028. | |
| Gemcitabine Impurity 7 | Gemcitabine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-07-3. Molecular formula: C12H10F2O5. Mole weight: 272.2. Catalog: APB122111073. | |
| Gemfibrozil impurity 2 | Gemfibrozil impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154021-24-6. Molecular formula: C18H28O3. Mole weight: 292.42. Catalog: APB154021246. | |
| Gentamicin | Gentamicin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403-66-3. Molecular formula: C60H123N15O21. Mole weight: 1390.73. Catalog: APB1403663. | |
| Gentamicin sulfate salt hydrate | analytical standard. Group: Application areas. | |
| Geraniol | analytical standard. Uses: For analytical and research use. Group: Chemical class; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites. Alternative Names: Geraniol, Geraniol 60, (E)-3,7-Dimethyl-2,6-octadienol, NSC 9279, ?-Geraniol, Geraniol 980, (E)-Nerol, trans-Geraniol,2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)-, 3,7-Dimethyl-trans-2,6-octadien-1-ol, trans-3,7-Dimethyl-2,6-octadien-1-ol, (2E)-3,7-Dimethyl-2,6-octadien-1-ol, TT 4228, (E)-3,7-Dimethyl-2,6-octadien-1-ol, 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)- (8CI), Geraniol BJ, TT 4302, (E)-Geraniol, trans-1-Hydroxy-3,7-dimethyl-2,6-octadiene, Geranyl alcohol, Lemonol, MosquitoSafe. Grades: analytical standard. CAS No. 106-24-1. Pack Sizes: 1ML, 5ML. IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol. Molecular formula: C10H18O. Mole weight: 154.25. EC Number: 203-377-1. Catalog: APS106241A. Assay: ?98.5% (GC). SMILES: CC(=CCC\C(=C\CO)\C)C. Format: Neat. Shipping: Room Temperature. | |
| Germanium(II) bromide | 97%. Group: Biosensing and bioimaging. | |
| Germanium(II) iodide | ?99.8% trace metals basis. Group: Biosensing and bioimaging. | |
| Germanium(IV) ethoxide | ?99.95% trace metals basis. Group: Solution deposition precursors. | |
| Germanium(IV) iodide | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Germanium(IV) isopropoxide | 97%. Group: Solution deposition precursors. | |
| Gestodene Impurity 1 | Gestodene Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104933-97-3. Molecular formula: C21H28O4. Mole weight: 344.45. Catalog: APB104933973. | |
| Gibberellic acid | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pesticides & metabolites; pesticides & metabolites. Alternative Names: Gibberellic acid (7CI,8CI), Gibberellin GA3, Gibrescol, Gibberellin A3 (6CI), Berelex,Gibb-3-ene-1,10-dicarboxylic acid, 2,4a,7-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1?,2?,4a?,4b?,10?)-, (+)-Gibberellin A3, GA, Gibreskol, Maxon, Maxon (plant growth regulator), Release, GibGro, NSC 14190, RyzUp SmartGrass, Ralex, Arbostim, (+)-Gibberellic acid, ProGib, Clemencuaje, GA3, Gibberellic acid GA3, NSC 19450, Pro-Gibb, RyzUp, Release LC, TU 64-3-103-75, Giberllon, Grocel GA3, Pro-Gibb Plus, Activol, Berelex L. CAS No. 77-06-5. Pack Sizes: 200MG. IUPAC Name: (3S,3aS,4S,4aS,6S,8aR,8bR,11S)-6,11-Dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-ethano-3,8b-prop-1-enoperhydroindeno[1,2-b]furan-4-carboxylic acid. Molecular formula: C19H22O6. Mole weight: 346.37. Catalog: APS77065. SMILES: C[C@]12[C@@H](O)C=C[C@@]3(OC1=O)[C@@H]4CC[C@]5(O)C[C@]4(CC5=C)[C@H]([C@H]23)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Gilteritinib hemifumarate | Gilteritinib hemifumarate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1254053-84-3. Molecular formula: C33H48N8O7. Mole weight: 668.8. Catalog: APB1254053843. | |
| Gimeracil impurity 3 | Gimeracil impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227600-22-7. Molecular formula: C6H6ClNO3. Mole weight: 159.57. Catalog: APB1227600227. | |
| Ginkgolic Acids | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Ginkgolic Acids. | |
| Ginsenoside Rb1 | primary reference standard. Group: Natural compoundscarbohydrateseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. | |
| Glatiramer Acetate | Glatiramer Acetate. Uses: For analytical and research use. Group: Building blocks. Alternative Names: L-Lysine, polymer with L-alanine, L-glutamic acid and L-tyrosine, acetate (salt) (9CI), TV 5010, Copaxone, Cop 1, Glatiramer acetate, Cop 1 (polyamide), Probioglat, L-Tyrosine, polymer with L-alanine, L-glutamic acid and L-lysine, acetate (salt) (9CI), L-Alanine, polymer with L-glutamic acid, L-lysine and L-tyrosine, acetate (salt) (9CI), Copolymer 1, Escadra, Hangzhou, Protiramer, L-Glutamic acid peptide with L-alanine, L-lysine and L-tyrosine, acetate (salt), Natco,L-Glutamic acid, polymer with L-alanine, L-lysine and L-tyrosine, acetate (salt), Polimunol. CAS No. 147245-92-9. Molecular formula: ((C9H11NO3)mon(C3H7NO2)mon(C6H14N2O2)mon(C5H9NO4)mon)ran.C2H4O2. Mole weight: 623.65. Catalog: APS147245929. Format: Neat. | |
| Glibenclamide impurity 10 | Glibenclamide impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151890-69-6. Molecular formula: C19H21ClN2O6S. Mole weight: 440.9. Catalog: APB151890696. | |
| Gliclazide EP Impurity D | Gliclazide EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1136426-19-1. Molecular formula: C15H20N2O3S. Mole weight: 308.4. Catalog: APB1136426191. | |
| Gliclazide EP Impurity F | Gliclazide EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-18-9. Molecular formula: C15H21N3O3S. Mole weight: 323.41. Catalog: APB1076198189. | |
| Gliclazide Impurity 4 | Gliclazide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107628-27-3. Molecular formula: C8H9NO4S. Mole weight: 215.22. Catalog: APB107628273. | |
| Glipizide | solid. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 1-Cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido),N-[2-[4[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methylpyrazinecarboxamide. | |
| Glipizide EP Impurity H (Trelagliptin EP Impurity H) | Glipizide EP Impurity H (Trelagliptin EP Impurity H). Uses: For analytical and research use. Group: Impurity standards. CAS No. 10080-05-4. Molecular formula: C15H23N3O3S. Mole weight: 325.43. Catalog: APB10080054. | |
| Glipizide EP Impurity I (Trelagliptin EP Impurity I) | Glipizide EP Impurity I (Trelagliptin EP Impurity I). Uses: For analytical and research use. Group: Impurity standards. CAS No. 10079-35-3. Molecular formula: C22H34N4O4S. Mole weight: 450.6. Catalog: APB10079353. | |
| Glipizide EP Impurity J | Glipizide EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-09-8. Molecular formula: C17H20N4O5S. Mole weight: 392.43. Catalog: APB1076198098. | |
| Glipizide Impurity 9 | Glipizide Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1667725-52-1. Molecular formula: C8H14N2. Mole weight: 138.21. Catalog: APB1667725521. | |
| Gliquidone Impurity 7 | Gliquidone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1136-01-2. Molecular formula: C12H16O3. Mole weight: 208.26. Catalog: APB1136012. | |
| Gliquidone Impurity 8 | Gliquidone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1133-54-6. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: APB1133546. | |
| ?-Glucan, Saccharomyces cerevisiae - CAS 9012-72-0 | A major structural element of the yeast cell wall having a ?1,3-glucan linear structure with a small number of ?1,6-glucan branches. Has been shown to induce an oxidative burst response from NR8383 cells. Group: Polysaccharide. | |
| Glucosamine for system suitability | Glucosamine for system suitability. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: 2-Amino-2-deoxy-d-glucopyranose hydrochloride,Glucosamine hydrochloride. CAS No. 66-84-2. IUPAC Name: (3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;hydrochloride. Molecular formula: C6H13NO5.ClH. Mole weight: 215.63. Catalog: APS66842A. SMILES: Cl.N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O. Format: Mixture. Shipping: Room Temperature. | |
| Glucosamine Hydrochloride | Product Categories: Non-steroidal anti-inflammatory drugs (NSAIDs), API standards, Mikromol; API Family: Matrix - API Family Glucosamine Hydrochloride. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: 2-Amino-2-deoxy-d-glucopyranose hydrochloride,Glucosamine hydrochloride. CAS No. 66-84-2. Pack Sizes: 250MG. IUPAC Name: (3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;hydrochloride. Molecular formula: C6H13NO5.ClH. Mole weight: 215.63. Catalog: APS66842B. SMILES: Cl.N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O. Format: Neat. Shipping: Room Temperature. | |
| Glucosamine Impurity 7 | Glucosamine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1003-29-8. Molecular formula: C5H5NO. Mole weight: 95.1. Catalog: APB1003298. | |
| Glucosamine sulfate EP impurity B | Glucosamine sulfate EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13185-73-4. Molecular formula: C12H20N2O8. Mole weight: 320.3. Catalog: APB13185734. | |
| Glucose impurity 11 | Glucose impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10257-28-0. Molecular formula: C6H12O6. Mole weight: 180.2. Catalog: APB10257280. | |
| Glucose impurity 12 | Glucose impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13299-27-9. Molecular formula: C12H22O11. Mole weight: 342.3. Catalog: APB13299279. | |
| Glucose Isomerase from Streptomyces murinus | ?350 U/g. Group: Fluorescence/luminescence spectroscopy. | |
| Glutamic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: alpha-Glutamic acid, Pentanedioic acid, 2-amino-, (S)-, 2-Aminopentanedioic acid, Glutaton, (+)-L-Glutamic acid, l-Glutaminic acid, (S)-(+)-Glutamic acid, L-Glutaminic acid, 2-Aminoglutaric acid, (S)-Glutamic acid, Glutacid, Glutamicol, NSC 143503, Glutaminic acid, E 620, Glusate, (S)-2-Aminopentanedioic acid, (S)-2-Amino-1,5-pentanedioic acid, L-(+)-Glutamic acid,Glutamic acid, Aciglut, L-Glutamic acid, 1-Aminopropane-1,3-dicarboxylic acid, Sortem, alpha-Aminoglutaric acid, L-alpha-Aminoglutaric acid, Glutamidex, (2S)-2-Aminopentanedioic acid, Glutaminol, Glutamic acid, L- (7CI,8CI). | |
| Glutaric acid | certified reference material. Group: Flavor and fragrance standardsnutritional composition compoundsstandards for food regulatory methods. Alternative Names: Abacavir related. | |
| Glutaric acid | certified reference material. Uses: For analytical and research use. Group: Flavor and fragrance standards; nutritional composition compounds; standards for food regulatory methods. Alternative Names: Abacavir related. CAS No. 110-94-1. Pack Sizes: 100MG. IUPAC Name: pentanedioic acid. Molecular formula: C5H8O4. Mole weight: 132.11. EC Number: 203-817-2. Catalog: APS110941. SMILES: OC(=O)CCCC(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Glutathione Ammonium Salt-d5 | Glutathione Ammonium Salt-d5. Uses: For analytical and research use. Group: Building blocks. Catalog: APS001805. Format: Neat. | |
| Glutathione Impurity 1 | Glutathione Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139595-20-3. Molecular formula: C20H32N6O12S2. Mole weight: 612.63. Catalog: APB139595203. | |
| Glycerol-1,1,2,3,3-d5 | 98 atom % D. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 62502-71-0. Pack Sizes: 1G, 5G. Mole weight: 97.12. Catalog: AP62502710. Assay: 99% (CP). | |
| Glycerol Impurity 2 | Glycerol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106-61-6. Molecular formula: C5H10O4. Mole weight: 134.13. Catalog: APB106616. | |
| Glycerol Impurity 4 | Glycerol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105-70-4. Molecular formula: C7H12O5. Mole weight: 176.17. Catalog: APB105704. | |
| Glycerol monostearate 40-55 | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Myvaplex, Nikkol MGS, Imwitor 900K, Rewomul MG, Emalex GMS 10SE, Abimono SS 40P, Octadecanoic acid monoester with 1,2,3-propanetriol, GMS 90, Nikkol MGS-ASE, Mazol GMS, Cutina GMS-SE, Dimodan HP 20M, MGS-BV, Elesto TS 5, Rheodol MS 60, Pationic 902, Monostearin, Nikkol MGS-B, Poem V 100, Cithrol 0400, Myvaplex 600, Lipo 470 SE, Atmer 129, Stearic acid glycerol monoester, Dimodan HR 75B, Anstex MG. CAS No. 31566-31-1. | |
| Glyceryl trinitrate for system suitability | Glyceryl trinitrate for system suitability. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Catalog: APS008450. Format: Mixture. Shipping: Room Temperature. | |
| Glycidyl 2,2,3,3,4,4,5,5-octafluoropentyl ether | 96%. Group: Self assembly and lithography. | |
| Glycidyl 2,2,3,3-tetrafluoropropyl ether | 97%. Group: Self assembly and lithography. | |
| Glycine | Pharmacopeia & Metrological Institutes Standards; Pesticides & Metabolites; Food Additives, Flavours & Adulterants; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Standards for Food Regulatory Methods; API Standards; Building Blocks; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 20: PN: WO2012076822 PAGE: 51 claimed sequence, Glycocoll, 5: PN: WO2013027191 SEQID: 13 claimed sequence, Aminoacetic acid, 68: PN: US20110195077 SEQID: 13 claimed sequence, Glicoamin, Glycolixir, Aminoethanoic acid, 2-Aminoacetic acid,Glycine, 75: PN: WO2011084714 SEQID: 78 claimed sequence, Aciport, NSC 25936, Glycosthene, 5: PN: US20090069547 PAGE: 10 claimed protein, NSC 54188, Padil, 2-Aminoacetic acid, Gyn-Hydralin, NSC 2916, H 1. CAS No. 56-40-6. Pack Sizes: 200MG. IUPAC Name: 2-aminoacetic acid. | |
| Glycine | Flavor and Fragrance Standards; Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 56-40-6. | |
| Glycine-1-13C,15N | 99 atom % 13C, 98 atom % 15N. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 112898-03-0. Pack Sizes: 100MG. Mole weight: 77.05. Catalog: AP112898030. | |
| Glycine-13C2 | 99 atom % 13C. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 67836-01-5. Pack Sizes: 250MG, 1G. Mole weight: 77.05. Catalog: AP67836015. | |
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