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 | |
|---|---|---|
| Manganese(III) acetate dihydrate | 97%. Group: Solution deposition precursors. |  |
| Manganese(II) iodide | anhydrous, 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Manganese(II) nitrate hydrate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Manganese(II) sulfate hydrate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Mangiferin | analytical standard. Group: Natural compoundseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 9H-Xanthen-9-one, 2-?-D-glucopyranosyl-1,3,6,7-tetrahydroxy-, Alpizarin, 2-?-D-Glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one, Mangiferin (6CI,7CI,8CI), Chinomin, Chinonin, Alpizarine, 2-C-?-D-Glucopyranosyl-1,3,6,7-tetrahydroxyxanthone, 1,3,6,7-Tetrahydroxyxanthone-C2-?-D-glucoside, Aphloiol, Hedysarid, NSC 248870, Shamimin. | |
| Mannan from Saccharomyces cerevisiae | prepared by alkaline extraction. Group: Polysaccharide. | |
| Mannide monooleate | from plant. Group: Polysaccharide. | |
| Mannitol | Pharmacopeia & Metrological Institutes Standards; API Standards; British Pharmacopoeia; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Osmitrol, Pearlitol 100, Mannitol 60, Bronchitol, Mannit S, Mannitol 35, D-Mannitol, Manicol, Resectisol, Cordycepic acid (6CI,7CI), Partek M, d-Mannitol, Parteck 300, PharmMannidex 16701, Mannit P, Mannitol P 60, Pearlitol 100SD, Mannidex 16700, Nonpareil 108, Nonpareil 108(200), Mannitolum, Pearlitol, Parteck M 200, Maniton S, Pearlitol 50C, Mannitol, D- (8CI), Mannitol SD 200, Orocell 200, Brightmoon, Cerestar 16700, E 421, Pearlitol 160C, Parteck M 100, Osmosal, Parteck Delta M, D-(-)-Mannitol, Mannidex, Parteck M 300, Mannistol, Mannogem 2080, Mannit,Mannitol, Pearlitol 200SD, Perteck M, Pearlitol 2005D, Manna sugar, Mannite, Isotol, D-Mannit, Perlitol SD 200, Mannigen, Diosmol, Pearlitol SD 100, Pearlitol 25C, PharmMannidex, Mannogem EZ, Mannit 60, Marine Crystal. CAS No. 69-65-8. Pack Sizes: 1.5G. IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol. | |
| Mapenterol-(dimethyl-d6, propyl-d5) hydrochloride | analytical standard. Group: Application areas. | |
| Marbofloxacin EP Impurity D | Marbofloxacin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100276-37-7. Molecular formula: C16H18F2N4O3. Mole weight: 352.34. Catalog: APB100276377. | |
| Maropitam Benzylamine Salt | Maropitam Benzylamine Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1226409-70-6. Molecular formula: C12H19NO. Mole weight: 193.29. Catalog: APB1226409706. | |
| Maslinic Acid | analytical standard. Group: Herbal medicinal products standardspharmaceutical toxicology. | |
| (+)-Matrine-d3 | (+)-Matrine-d3. Uses: For analytical and research use. Group: Phytochemicals; pharmaceutical toxicology. Pack Sizes: 10MG. Catalog: APS003582. Format: Neat. | |
| m-Carborane-9-thiol | 97%. Group: Self assembly and lithography. | |
| m-CBP | sublimed. Group: Oled and pled materials. | |
| m-Chloramphenicol | analytical standard. Group: Application areas. | |
| MDMO-PPV | light-emitting polymer. Group: Oled and pled materials. | |
| Mebendazole-5-hydroxy | Mebendazole-5-hydroxy. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: R 19167,Carbamic acid, [5-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI). CAS No. 60254-95-7. IUPAC Name: methyl N-[5-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate. Molecular formula: C16H15N3O3. Mole weight: 297.31. Catalog: APS60254957. SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)C(O)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| Mebendazole-d3 | analytical standard. Group: Application areas. | |
| Mebeverine EP Impurity A | Mebeverine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-84-9. Molecular formula: C10H12O2. Mole weight: 164.2. Catalog: APB122849. | |
| Mebrofenin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: SQ 26962, 2: PN: US20040033243 PAGE: 23 claimed protein, Mebrofenin,N-[2-[(3-Bromo-2,4,6-trimethylphenyl)amino]-2-oxoethyl]-N-(carboxymethyl)glycine. | |
| Mecillinam | analytical standard. Group: Application areas. | |
| Mecobalamin | Mecobalamin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13422-55-4. Molecular formula: C63H90CoN13O14P. Mole weight: 1343.4. Catalog: APB13422554. | |
| Medetomidine Impurity 10 | Medetomidine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1021949-47-2. Molecular formula: C13H14N2. Mole weight: 198.27. Catalog: APB1021949472. | |
| Medetomidine Impurity 9 | Medetomidine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104245-83-2. Molecular formula: C10H13Cl. Mole weight: 168.66. Catalog: APB104245832. | |
| Medroxyprogesterone | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsimpurity standardspharmaceutical toxicology. Alternative Names: 17-Hydroxy-6alpha-methylpregn-4-ene-3,20-dione, NSC 27408, 6alpha-Methyl-17alpha-hydroxypregn-4-ene-3,20-dione,Medroxyprogesterone Acetate Imp. B (EP), 17alpha-Hydroxy-6alpha-methylprogesterone, Pregn-4-ene-3,20-dione, 17-hydroxy-6alpha-methyl- (7CI,8CI), U 8840, Pregn-4-ene-3,20-dione, 17-hydroxy-6-methyl-, (6alpha)-, Medroxyprogesterone Acetate USP Related Compound B, Medroxyprogesterone, 17-Hydroxy-6alpha-methylprogesterone, Medoxyprogesterone, Medroxyprogesterone Acetate USP RC B, Progesterone, 17-hydroxy-6alpha-methyl- (6CI), 6alpha-Methyl-4-pregnen-17alpha-ol-3,20-dione, Medroxyprogesteron, (6alpha)-17-Hydroxy-6-methylpregn-4-ene-3,20-dione, 6alpha-Methyl-17alpha-hydroxyprogesterone, 6alpha-Methyl-17R-hydroxyprogesterone, 6alpha-Methyl-17-hydroxyprogesterone. | |
| Medroxyprogesterone 17-acetate | analytical standard. Group: Application areas. | |
| Medroxyprogesterone Acetate Impurity 3 | Medroxyprogesterone Acetate Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113891-99-9. Molecular formula: C24H36O4. Mole weight: 388.55. Catalog: APB113891999. | |
| Medroxyprogesterone Acetate Impurity 4 | Medroxyprogesterone Acetate Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072923-65-9. Molecular formula: C24H34O5. Mole weight: 402.53. Catalog: APB1072923659. | |
| Medroxyprogesterone Acetate Impurity 5 | Medroxyprogesterone Acetate Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072923-64-8. Molecular formula: C24H34O5. Mole weight: 402.53. Catalog: APB1072923648. | |
| Mefenamic acid | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Mefenamic acid-(benzoic ring-13C6) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Megestrol acetate | analytical standard. Group: Application areas. | |
| MEH-PPV average Mn 70,000-100,000 | MEH-PPV | average Mn 70,000-100,000. Group: Oled and pled materials. | |
| Melamine | Pharmaceutical Impurities. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 108-78-1. Pack Sizes: 1G. | |
| Melamine | Pharmacopeia & Metrological Institutes Standards; Food Contact Materials; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: Reagents. Alternative Names: Metformin Imp. D (EP), Metformin Hydrochloride Imp. D (EP),1,3,5-Triazine-2,4,6-triamine, Melamine. CAS No. 108-78-1. Pack Sizes: 250MG. IUPAC Name: 1,3,5-triazine-2,4,6-triamine. | |
| Melatonin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: N-[2-(5-Methoxyindol-3-yl)ethyl]acetamide, N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-acetamide, N-[2-(5-Methoxyindol-3-yl)ethyl]-acetamide, Melatonine, N-Acetyl-5-methoxytryptamine, Melatol, 5-Methoxy-N-acetyltryptamine, Regulin, Circadin, N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide, Melovine, NSC 56423, NSC 113928,Melatonin, 3-(2-Acetamidoethyl)-5-methoxyindole. | |
| Meloxicam EP Impurity D | Meloxicam EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331636-17-9. Molecular formula: C16H17N3O4S2. Mole weight: 379.45. Catalog: APB1331636179. | |
| Meloxicam Impurity 24 | Meloxicam Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1865298-74-3. Molecular formula: C6H8N2O2S. Mole weight: 172.2. Catalog: APB1865298743. | |
| Meloxicam Impurity 6 | Meloxicam Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13165-80-5. Molecular formula: C7H6O4S. Mole weight: 186.18. Catalog: APB13165805. | |
| Meloxicam Impurity 9 | Meloxicam Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125372-22-7. Molecular formula: C8H9NO4S. Mole weight: 215.22. Catalog: APB125372227. | |
| Menthol | Menthol. Uses: For analytical and research use. Group: Food additives, flavours & adulterants; standards for food regulatory methods. Alternative Names: 5-methyl-2-(1-methylethyl)-cyclohexanol, Menthol, 1-Methyl-4-isopropyl-3-cyclohexanol, 2-Isopropyl-5-methylcyclohexan-1-ol, 2-Isopropyl-5-methylcyclohexanol, 3-Hydroxy-p-menthane, 5-Methyl-2-(1-methylethyl)cyclohexanol, 5-Methyl-2-isopropylcyclohexanol, Menthyl alcohol, p-Menthan-3-ol. CAS No. 1490-04-6. Pack Sizes: 250MG. IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol. Molecular formula: C10H20O. Mole weight: 156.27. Catalog: APS1490046A. SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
| Menthol | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 2216-51-5. Pack Sizes: 250MG. | |
| Menthol | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: NSC 2603, Menthomenthol,Menthol racemic, Thymomenthol, Menthol, cis-1,3,trans-1,4- (8CI), dl-Menthol, DL-Menthol, Meggezone, Fisherman's Friend Lozenges, (1RS,2SR,5RS)-5-methyl-2-(1-methylethyl)cyclohexanol, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-, Therapeutic Mineral Ice, rac-Menthol, Menthol, dl- (6CI), Peppermint camphor, Racementhol, Racemic menthol, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1?,2?,5?)-, Hexahydrothymol, Menthol, Menthacamphor, (1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol, rel-(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexanol, (±)-Menthol. CAS No. 89-78-1. Pack Sizes: 150MG. IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol. | |
| Menthyl anthranilate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 134-09-8. Pack Sizes: 1G. | |
| Mepenzolate Bromide | analytical standard. Group: Additional drugsapi standardspharmaceutical toxicology. Alternative Names: Chemiochin, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride (9CI), 2-Chloro-5-(?-diethylamino-?-methylbutylamino)-7-methoxyacridine dihydrochloride, Atebrine, Crinodora, Mecryl, Pentilen, Methoquine, Acrichin dihydrochloride, Atabrine hydrochloride, 6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride, Quinacrine hydrochloride, 866RP, Metochin, 3-Chloro-7-methoxy-9-(1-methyl-4-diethylaminobutylamino)acridine dihydrochloride, Erion, 3-Chloro-9-(4'-diethylamino-1'-methylbutylamino)-7-methoxyacridine dihydrochloride, Mepacrine hydrochloride, Quinacrine dihydrochloride,Mepacrine Hydrochloride, Atebrine hydrochloride, Metoquin, Palusan, Palacrin, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, hydrochloride (1:2), 2-Methoxy-6-chloro-9-(4-diethylamino-1-methylbutylamino)acridine dihydrochloride, Chinacrin hydrochloride, Malaricida, NSC 14229, Mepacrine dihydrochloride, Metoquine, Atebrin, SN 390, Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-, dihydrochloride (8CI). | |
| Mepivacaine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Mepicaton, (+/-)-Mepivacaine hydrochloride, N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide monohydrochloride, Mepivacaine monohydrochloride, Carbocaina, Carbocaine hydrochloride, Scandicain, Meaverin, 1-Methyl-2',6'-pipecoloxylidide monohydrochloride, Optocain, Chlorocain, Polocaine, Mepivastesin, Carbocaine monohydrochloride, N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide hydrochloride (1:1),Mepivacaine Hydrochloride, Mepident, Mepivacaine hydrochloride, Scandonest. | |
| Meprednisone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Deltacortene Beta, Betapred, Meprednisone, 16beta-Methylprednisone, Sch 4358, (16beta)-17,21-Dihydroxy-16-methylpregna-1,4-diene-3,11,20-trione, Lepicortin-Beta, Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-16beta-methyl- (6CI,7CI,8CI), Betanisona, Betalone,Beta, NSC 527579, 17,21-Dihydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione, Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-16-methyl-, (16beta)-, Betapar, Methylprednisone, Deltisona B, Dexamethasone Imp. J (EP), Bitanisone. | |
| Meprobamate-13C3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Skeletal muscle relaxant drug standards. | |
| Meprobamate-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Skeletal muscle relaxant drug standards. | |
| Mercury (Low Level) - WP | Proficiency Testing Material. Group: Waste water. | |
| Mercury - WP | Proficiency Testing Material. Group: Waste water. | |
| Merocyanine 540 | Dye content 90 %. Group: Organic photovoltaic (opv) materials. | |
| Meropenem EP impurity A | Meropenem EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1053703-36-8. Molecular formula: C17H27N3O6S. Mole weight: 401.48. Catalog: APB1053703368. | |
| Meropenem EP impurity B | Meropenem EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 166901-45-7. Molecular formula: C34H50N6O10S2. Mole weight: 766.93. Catalog: APB166901457. | |
| Meropenem Impurity 17 | Meropenem Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,5R,6S)-4-nitrobenzyl 6-((R)-1-hydroxyethyl)-4-methyl-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate. CAS No. 104873-15-6. Molecular formula: C17H18N2O7. Mole weight: 362.33. Catalog: APB104873156. | |
| Meropenem impurity 28 | Meropenem impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151072-00-3. Molecular formula: C13H12N2O5S. Mole weight: 308.31. Catalog: APB151072003. | |
| Meropenem trihydrate | analytical standard. Group: Application areas. | |
| Meropenem trihydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral moleculeseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: (4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate,Meropenem trihydrate, [4R-[3(3S*,5S*),4?,5?,6?(R*)]]-3-[[5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate, (4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]pyrrolidin-3-yl]sulfanyl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate, (4R,5S,6S)-3-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate. | |
| Mesalazine EP Impurity J | Mesalazine EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112725-89-0. Molecular formula: C7H8N2O3. Mole weight: 168.15. Catalog: APB112725890. | |
| Mesalazine Impurity 01 | Mesalazine Impurity 01. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1689-82-3. Molecular formula: C12H10N2O. Mole weight: 198.23. Catalog: APB1689823. | |
| Mesalazine Impurity 29 | Mesalazine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104786-99-4. Molecular formula: C8H7NO4. Mole weight: 181.15. Catalog: APB104786994. | |
| Mesalazine Impurity 30 | Mesalazine Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123135-21-7. Molecular formula: C13H17NO8. Mole weight: 315.28. Catalog: APB123135217. | |
| Mesembrine | Mesembrine. Uses: For analytical and research use. Group: Chiral molecules; pharmaceutical toxicology. CAS No. 24880-43-1. Molecular formula: C17H23NO3. Mole weight: 289.37. Catalog: APS24880431. Format: Neat. | |
| meso-Erythritol | analytical standard. Group: Application areas. | |
| Meta Fluoxetine Hydrochloride | Meta Fluoxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine Hydrochloride Imp. C (EP), Fluoxetine Hydrochloride Imp. C (EP) as Hydrochloride, (3RS)-N-Methyl-3-phenyl-3-[3-(trifluoromethyl)phenoxy]propan-1-amine Hydrochloride, Fluoxetine USP Related Compound A, Fluoxetine USP RC A, Fluoxetine Imp. C (EP). CAS No. 79088-29-2. Pack Sizes: 10MG. IUPAC Name: N-methyl-3-phenyl-3-[3-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride. Molecular formula: C17H18F3NO.ClH. Mole weight: 345.79. Catalog: APS79088292B. SMILES: Cl.CNCCC(Oc1cccc(c1)C(F)(F)F)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| metallic Chromium | metallic Chromium. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS009838. Shipping: Room Temperature. | |
| Metals in Sewage Sludge | certified reference material. Group: Certified reference materials (crms)process materials, geological, cement & soils. | |
| Metals in soil | certified reference material. Group: Certified reference materials (crms)process materials, geological, cement & soils. | |
| Metamizole EP Impurity A | Metamizole EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1672-58-8. Molecular formula: C12H13N3O2. Mole weight: 231.26. Catalog: APB1672588. | |
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