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 | |
|---|---|---|
| (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I) | 99%. Group: Vapor deposition precursors. |  |
| (Acetylacetonato)dicarbonylrhodium(I) | 98%. Group: Solution deposition precursors. | |
| Acetylcholine chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: (2-Hydroxyethyl)trimethylammonium chloride acetate, Ovisot, Acetylcholine chloride, Acecoline, Acecholin, Acetylcholinium chloride, 2-(Acetyloxy)-N,N,N-trimethylethanaminium chloride, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride (9CI), Choline acetate (ester), chloride (8CI), 2-Acetoxyethyltrimethylammonium chloride, ACh chloride, O-Acetylcholine chloride,Acetylcholine chloride, Arterocoline, Miochol, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride (1:1), Trimethyl(2-acetoxyethyl)ammonium chloride. | |
| Acetyl-?-cyclodextrin | Monoacetyl-?-cyclodextrin. Group: Polysaccharide. | |
| Acetylcysteine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Mucofilin, NSC 111180, Hypotears, Mucosolvin, N-Acetylcysteine, Fluprowit, Mucolytikum Lappe, N-Acetyl-(R)-cysteine, Respaire, Muco Sanigen, Fluibiotic, Parvolex, Syntemucol, L-N-Acetylcysteine, Fluimicil Infantil, Mucret, Flumil, Mucolator, Tixair, Nalpha-Acetylcysteine, Fluatox, Fluimucil, (R)-N-Acetylcysteine, Neo-Fluimucil, (R)-Mercapturic acid, Mercapturic acid, Fabrol, Brunac, Mucolyticum, Mucolyticum-Lappe, Fluimucetin, L-Acetylcysteine, Mucomyst, Exomuc, Mucocedyl,N-Acetyl-L-cysteine, Broncholysin (mucolytic), Acetylcysteine, Broncholysin, Airbron, ACC, Acetilcysteina, Fluimicil. | |
| Acetylcysteine Impurity 19 | Acetylcysteine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 2-methyl-4,5-dihydrothiazole-4-carboxylate. CAS No. 15058-19-2. Molecular formula: C5H6NNaO2S. Mole weight: 167.16. Catalog: APB15058192. | |
| Acetylcysteine Impurity 7 | Acetylcysteine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 66185-37-3(HCl salt); (R)-3-(acetylthio)-2-aminopropanoic acid. CAS No. 15312-11-5. Molecular formula: C5H9NO3S. Mole weight: 163.19. Catalog: APB15312115. | |
| Acetyl fentanyl-13C6 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| Acetyl norfentanyl-13C6 oxalate solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| Acetyl norfentanyl oxalate solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| Acetyltributyl citrate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 77-90-7. Pack Sizes: 200MG, 3X200MG, 500MG. | |
| Acid Black 58 | Acid Black 58. Uses: It is applicable to polyamide, wool, silk, leather, etc. Group: Dyes (technical grade). Alternative Names: Grey BL; C.I.Acid Black 58. CAS No. 12218-94-9. Catalog: AP12218949. | |
| Acid Black 60 | Acid Black 60. Uses: Dyeing and direct printing for wool, pva, silk and blend. coloring for leather. Group: Dyes (technical grade). Alternative Names: Grey 2BL; Grey LB for Aluminium. CAS No. 12218-95-0. Catalog: AP12218950. Appearance: Blue black powder. | |
| Acid blue 112 | Acid blue 112. Uses: For analytical and research use. Group: Dyes (technical grade). Alternative Names: Chuganol Milling Blue SE; Everacid UltraSky SE; Kayanol Milling Ultra Sky SE. CAS No. 12219-19-1. Catalog: AP12219191. | |
| Acid Blue 168 | Acid Blue 168. Uses: It is mainly used for dyeing of wool and silk in neutral or weak acid dyeing bath, as well as direct printing of wool, silk and nylon fabrics. Group: Dyes (technical grade). Alternative Names: Neutral Blue BNL; Acid Blue BNL. CAS No. 12219-24-8. Catalog: AP12219248. Appearance: Blue to blue-gray powder. | |
| Acid Blue 221 | Acid Blue 221. Uses: It has broad range shades and good value, and can be used for piece dyeing wool and worsted goods. fair to good leveling and light fastness. Group: Dyes (technical grade). CAS No. 12219-32-8. Catalog: AP12219328. | |
| Acid Blue 3 calcium | Acid Blue 3 calcium. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: E 131 Patent Blue, Patent Blue V Sodium Salt 36001, C.I. Food Blue 5, C.I. Acid Blue 3, Solar Pure Blue VX, Patent Blue, Patent Blue V Carmine Blue V, Carmine Blue V, Vitasyn Patent Blue V 85, New Patent Blue A-CE Extra, C.I. Acid Blue 3 calcium salt (2:1), Sicovit Patent Blue 85E131, Blue ZN 3, New Patent Blue Extra Pure A, Dai-ei Acid Pure Blue VX, Merantine Blue V, Patent Blue V Calcium Salt 90146, Acid Blue 3,N-[4-[[4-(Diethylamino)phenyl](5-hydroxy-2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium inner salt calcium salt (2:1), Cogilor Blue 517.11, Acidal Carmine V, C.I. 42051, Vitasyn Patent Blue V 50, N-[4-[[4-(Diethylamino)phenyl](5-hydroxy-2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium hydroxide inner salt calcium salt (2:1), Patent Blue V, Food Blue 5, Mitsui Acid Pure Blue VX, E 131, Patent Blue V Calcium Salt 36017, Ariavit Patent Blue V. CAS No. 3536-49-0. IUPAC Name: calcium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonate. Molecular formula: 2C27H31N2O7S2.Ca. Mole weight: 1159.43. Catalog: APS3536490. SMILES: [Ca+2].CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3cc(O)c(cc3S(=O)(=O)[O-])S(=O)(=O)[O-].CCN(CC)c4ccc(cc4)C(=C5C=CC(=[N+](CC)CC)C=C5)c6cc(O)c | |
| Acid Blue 62 | Acid Blue 62. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: Daedo Acid Blue C-R, Sodium 1-amino-4-(cyclohexylamino)-2-anthraquinonesulfonate, Alizarine Fast Blue RFE, Aminyl Sky Blue E 2RL, Acid Blue BRN, Acid Fast Blue IR, Alizarine Direct Pure Blue R, Acid Alizarine RN 200, Brilliant Alizarine Cyanine R, Kayacyl Sky Blue R, Erio Anthracene Brilliant Blue RFF, Weak Acid Brilliant Blue 2BR, Acid Alizarine Brilliant Blue RN 200, Rifa Acid Fast Blue E-R, Aci. CAS No. 4368-56-3. IUPAC Name: sodium;1-amino-4-(cyclohexylamino)-9,10-dioxoanthracene-2-sulfonate. Molecular formula: C20H19N2O5S.Na. Mole weight: 422.43. Catalog: APS4368563. SMILES: [Na+].Nc1c2C(=O)c3ccccc3C(=O)c2c(NC4CCCCC4)cc1S(=O)(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| Acid Compounds - WP | Proficiency Testing Material, Concentrate for dilution to 1L. Group: Waste water. | |
| Acidity - WP | Proficiency Testing Material, Concentrate for dilution to 1L. Group: Waste water. | |
| Acid Orange 6 | Acid Orange 6. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: 2,4-Dihydroxyazobenzene-4'-sulfonate sodium salt, Chrysoin S Specially Pure, E 103 (dye), Naphthazine Yellow RP, Orange VI, Hispacid Yellow CG, Tropaeolin, Chrysoine S, C.I. Food Yellow 8, Resorcinol Yellow A, Tertracid Yellow TRO, Chrysoine S Extra Pure, Resorcin yellow, Tropaeolin O, Acid Orange 6, p-(2,4-Dihydroxyphenylazo)benzenesulfonic acid sodium salt, Resorcine Yellow O Extra, Chrysoine Extra Pure A, Neklacid Yellow G, Eurocert Chrysoine S, Chrysoin, Chrysoine N, C Yellow 12, Orange Acid G, C.I. Acid Orange 6 monosodium salt, Resorcine Yellow, Yellow T, Tropaeolin R, Resorcinol yellow, Chrysonine S, Chrysoine, Cetil Chromine Yellow GR, Eniacid Yellow RS, Acid Leather Yellow PGW, Acme Yellow Acid Yellow RS, Sodium azoresorcinolsulfanilate, Tropeolin O, Curol Orange G, Dermina Yellow G, Chrysoine Extra, C.I. 14270, Gold yellow, Chrysoin S, E 103,4-[2-(2,4-Dihydroxyphenyl)diazenyl]benzenesulfonic acid sodium salt (1:1), Chrysoin G, 4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic acid monosodium salt, Tropaeoline, C.I. Acid Orange 6, Acid Phosphine G New. CAS No. 547-57-9. IUPAC Name: sodium;4-[(E)-(2,4-dihydroxyphenyl)diazenyl]benzenesulfonate. Molecular formula: C12H9N2O5S.Na. Mole weight: 316.26. Catalog: APS547579. SMILES: [Na+].Oc1ccc(N=Nc2ccc(cc2)S(=O)(=O)[O-])c(O)c1. Format: Neat. Shipping: Room Tem | |
| Acid Red 52 | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Orient Water Red 27, Brilliant Superlan Rhodamine B, Colocid Rhodamine BH, Aizen Food Red No. 106, Daiwa Red 106WB, Kayacyl Rhodamine FB, Indacid Rhodamine B, Sandolan Rhodamine E-B 400, Amido Rhodamine B, Acid Rose B, Duasyn Acid Rhodamine B 01, Nylosan Rhodamine B, Kiton Red 620, Triacid Rhodamine B, Rhodamine Acid, [6-(Diethylamino)-9-(2,4-disulfophenyl)-3H-xanthen-3-ylidene]diethylammonium hyd. CAS No. 3520-42-1. IUPAC Name: sodium;4-[3,6-bis(diethylamino)xanthen-10-ium-9-yl]benzene-1,3-disulfonate. | |
| Acid Yellow 11 | Acid Yellow 11. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: Acid Yellow 11. CAS No. 6359-82-6. IUPAC Name: sodium;4-[5-hydroxy-3-methyl-4-[(E)-phenyldiazenyl]pyrazol-1-yl]benzenesulfonate. Molecular formula: C16H13N4O4S.Na. Mole weight: 380.35. Catalog: APS6359826. SMILES: [Na+].Cc1nn(c(O)c1N=Nc2ccccc2)c3ccc(cc3)S(=O)(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| Acotiamide | Acotiamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide. CAS No. 185106-16-5. Molecular formula: C21H30N4O5S. Mole weight: 450.55. Catalog: APB185106165. | |
| Acotiamide Impurity LGK (Acotiamide Impurity 43) | Acotiamide Impurity LGK (Acotiamide Impurity 43). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1243244-14-5. Molecular formula: C23H20N6O. Mole weight: 396.45. Catalog: APB1243244145. | |
| Acriflavine | BioReagent, suitable for fluorescence, ?95.0% (AT). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 8048-52-0. Pack Sizes: 10G, 50G. Mole weight: 259.73. Catalog: AP8048520. Assay: ?95.0% (AT). | |
| Acrivastine impurity 2 | Acrivastine impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1057138-89-2. Molecular formula: C22H24N2O2. Mole weight: 348.45. Catalog: APB1057138892. | |
| Acrylate-PEG2K-NHS | average Mn 2,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Acrylate-PEG3500-Acrylate | average Mn 3,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Acrylate-PEG3500-NHS | average Mn 3,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Acrylate-PEG5K-NHS | average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Acrylate-PEG7500-NHS | average Mn 7,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Activated carbon | Bis(2-ethylhexyl)phosphate modified. Group: Mesoporous materials. | |
| Acyclovir Impurity A | Acyclovir Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-amino-6-oxo-1H-purin-9(6H)-yl)methoxy)ethyl acetate. CAS No. 102728-64-3. Molecular formula: C10H13N5O4. Mole weight: 267.24. Catalog: APB102728643. | |
| Acyclovir Impurity H | Acyclovir Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-acetamido-6-oxo-1H-purin-9(6H)-yl)methoxy)ethyl benzoate. CAS No. 133186-23-9. Molecular formula: C17H17N5O5. Mole weight: 371.35. Catalog: APB133186239. | |
| Acyclovir Impurity J | Acyclovir Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9,9'-((ethane-1,2-diylbis(oxy))bis(methylene))bis(2-amino-1H-purin-6(9H)-one). CAS No. 166762-90-9. Molecular formula: C14H16N10O4. Mole weight: 388.34. Catalog: APB166762909. | |
| Adamantane Impurity 18 | Adamantane Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3,5,7-tetramethyladamantane. CAS No. 1687-36-1. Molecular formula: C14H24. Mole weight: 192.34. Catalog: APB1687361. | |
| Adamantane Impurity 3 | Adamantane Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((3,5-dimethyladamantan-1-yl)amino)acetic acid. CAS No. 1340545-88-1. Molecular formula: C14H23NO2. Mole weight: 237.34. Catalog: APB1340545881. | |
| Adamantane Impurity H | Adamantane Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3s,5s,7s)-3,5,7-trimethyladamantan-1-amine hydrochloride. CAS No. 15210-60-3. Molecular formula: C13H24ClN. Mole weight: 229.79. Catalog: APB15210603. | |
| Adapalene Impurity 10 | Adapalene Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3r,5r,7r)-1-(5-bromo-2-methoxyphenyl)adamantane. CAS No. 104224-63-7. Molecular formula: C17H21BrO. Mole weight: 321.25. Catalog: APB104224637. | |
| Adapalene impurity 17 | Adapalene impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-(adamantan-1-yl)-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1036766-56-9. Molecular formula: C23H33BO3. Mole weight: 368.32. Catalog: APB1036766569. | |
| Adapalene Methyl Ester | Adapalene Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 6-(3-((3r,5r,7r)-adamantan-1-yl)-4-methoxyphenyl)-2-naphthoate. CAS No. 106685-41-0. Molecular formula: C29H30O3. Mole weight: 426.55. Catalog: APB106685410. | |
| Adefovir Impurity 12 | Adefovir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105-60-2. Molecular formula: C6H11NO. Mole weight: 113.16. Catalog: APB105602. | |
| Adefovir Impurity 19 | Adefovir Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1416439-02-5. Molecular formula: C19H30N5O7P. Mole weight: 471.45. Catalog: APB1416439025. | |
| Adefovir Impurity 24 | Adefovir Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl hydrogen ((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphonate. CAS No. 107021-27-2. Molecular formula: C9H14N5O4P. Mole weight: 287.21. Catalog: APB107021272. | |
| Adefovir Impurity 36 | Adefovir Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1538-75-6. Molecular formula: C10H18O3. Mole weight: 186.25. Catalog: APB1538756. | |
| Adenine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesphytochemicalsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Adenine, 7H-purin-6-amine. | |
| Adenosine impurity 18 | Adenosine impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10527-91-0. Molecular formula: C9H9N5O2. Mole weight: 219.2. Catalog: APB10527910. | |
| Adenosine impurity 24 | Adenosine impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141344-03-8. Molecular formula: C11H14N6O3. Mole weight: 278.27. Catalog: APB141344038. | |
| Adipic Acid Impurity 1 | Adipic Acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis(2-hydroxyethyl) adipate. CAS No. 1700-12-5. Molecular formula: C10H18O6. Mole weight: 234.25. Catalog: APB1700125. | |
| Aditoprim impurity 3 | Aditoprim impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108933-05-7. Molecular formula: C13H18ClN5O2. Mole weight: 311.77. Catalog: APB108933057. | |
| Adrenaline-D6 Racemate (Adrenaline Impurity 40) | Adrenaline-D6 Racemate (Adrenaline Impurity 40). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219803-77-6. Molecular formula: C9H7D6NO3. Mole weight: 189.24. Catalog: APB1219803776. | |
| Adrenaline Impurity 10 | Adrenaline Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1416249-73-4. Molecular formula: C9H10ClNO3. Mole weight: 215.63. Catalog: APB1416249734. | |
| Adrenaline Impurity 26 | Adrenaline Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16899-83-5. Molecular formula: C10H14ClNO3. Mole weight: 231.68. Catalog: APB16899835. | |
| Adrenochrome Bisulfite Sodium Salt | Adrenochrome Bisulfite Sodium Salt. Uses: For analytical and research use. Group: Building blocks. Alternative Names: Adrenochrome bisulfite sodium salt,3aH-Indole-3a-sulfonic acid, 1,2,3,4,5,6-hexahydro-3-hydroxy-1-methyl-5,6-dioxo-, sodium salt (1:1), 3a(4H)-Indolinesulfonic acid, 5,6-dihydro-3-hydroxy-1-methyl-5,6-dioxo-, sodium salt (7CI), 1,2,3,4,5,6-Hexahydro-3-hydroxy-1-methyl-5,6-dioxo-3aH-indole-3a-sulfonic acid sodium salt, 3aH-Indole-3a-sulfonic acid, 1,2,3,4,5,6-hexahydro-3-hydroxy-1-methyl-5,6-dioxo-, monosodium salt (9CI). CAS No. 5818-84-8. Pack Sizes: 10MG. IUPAC Name: sodium;3-hydroxy-1-methyl-5,6-dioxo-3,4-dihydro-2H-indole-3a-sulfonate. Molecular formula: C9H10NO6S.Na. Mole weight: 283.23. Catalog: APS5818848. SMILES: [Na+].CN1CC(O)C2(CC(=O)C(=O)C=C12)S(=O)(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| Adrenochrome semicarbazone | Adrenochrome semicarbazone. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Adrenochrome semicarbazone (6CI), Adchnon, Cromosil, 5,6-Indolinedione, 3-hydroxy-1-methyl-, 5-semicarbazone (7CI,8CI), Adroxon, 2-(1,2,3,6-Tetrahydro-3-hydroxy-1-methyl-6-oxo-5H-indol-5-ylidene)hydrazinecarboxamide, Carbazochrom, Adrezon, Carbazochrome, Adrenoxyl, Adrenostazin, 3-Hydroxy-1-methyl-5,6-indolindione 5-semicarbazone, Sangostazin, Adrokson, NSC 73742,Adenochrome semicarbazone, Adrenochrome monosemicarbazone, Cromadrenal, Adedolon, Cartabes, Sangostasin, Hydrazinecarboxamide, 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5H-indol-5-ylidene)-. CAS No. 69-81-8. Molecular formula: C10H12N4O3. Mole weight: 236.23. Catalog: APS69818. Format: Neat. Shipping: Room Temperature. | |
| Afatinib impurity 20 | Afatinib impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1027929-81-2. Molecular formula: C8H4FN3O3. Mole weight: 209.14. Catalog: APB1027929812. | |
| Afatinib impurity 69 | Afatinib impurity 69. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-chloro-3-hydroxybutanoic acid. CAS No. 106941-19-9. Molecular formula: C4H7ClO3. Mole weight: 138.55. Catalog: APB106941199. | |
| Afatinib impurity D | Afatinib impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,Z)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide; Z-Afatinib. CAS No. 1680184-59-1. Molecular formula: C24H25ClFN5O3. Mole weight: 485.94. Catalog: APB1680184591. | |
| Agomelatine impurity 13 | Agomelatine impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-methoxynaphthalen-1-yl)ethan-1-aminehydrochloride. CAS No. 139525-77-2. Molecular formula: C13H15NO. Mole weight: 201.26. Catalog: APB139525772. | |
| Agomelatine Impurity 15 | Agomelatine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(7-hydroxynaphthalen-1-yl)ethyl)acetamide. CAS No. 152302-45-9. Molecular formula: C14H15NO2. Mole weight: 229.27. Catalog: APB152302459. | |
| Agomelatine Impurity 26 | Agomelatine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-bis(2-(7-methoxynaphthalen-1-yl)ethyl)urea. CAS No. 185421-27-6. Molecular formula: C27H28N2O3. Mole weight: 428.21. Catalog: APB185421276. | |
| Agomelatine Impurity 31 | Agomelatine Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(4-methoxyphenyl)-4-oxobutanoate. CAS No. 15118-67-9. Molecular formula: C13H16O4. Mole weight: 236.10. Catalog: APB15118679. | |
| Agomelatine Impurity 34 | Agomelatine Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(7-hydroxynaphthalen-1-yl)acetonitrile. CAS No. 1079774-32-5. Molecular formula: C12H9NO. Mole weight: 183.07. Catalog: APB1079774325. | |
| AH 11110 | >98% (HPLC), solid. Group: Drugs of abuse. | |
| AH-7921-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| AH-7921 hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| Alanine | API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: L-Alanine, L-2-Aminopropanoic acid, (S)-(+)-Alanine, L-alpha-Alanine, (S)-Alanine, Aspartic Acid Imp. D (Pharmeuropa), Lactamine, NSC 206315, L-alpha-Aminopropionic acid, (2S)-2-Aminopropanoic acid, alpha-Alanine, (S)-2-Aminopropanoic acid, alpha-Aminopropionic acid,(S)-2-Aminopropanoic Acid, 2-Aminopropionic acid, L-(+)-Alanine, Propanoic acid, 2-amino-, (S)-, L-2-Aminopropionic acid, Alanine, L- (7CI,8CI), Alanine. CAS No. 56-41-7. IUPAC Name: (2S)-2-aminopropanoic acid. | |
| Alanylglutamic Acid (H-L-Ala-L-Glu-OH) | Alanylglutamic Acid (H-L-Ala-L-Glu-OH). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((S)-2-aminopropanamido)pentanedioic acid. CAS No. 13187-90-1. Molecular formula: C8H14N2O5. Mole weight: 218.21. Catalog: APB13187901. | |
| Alatrofloxacin Mesylate | Alatrofloxacin Mesylate. Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: 3-Azabicyclo[3.1.0]hexane, L-alaninamide deriv., CP 116517, L-Alaninamide, L-alanyl-N-[3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, (1?,5?,6?)-, monomethanesulfonate, CP 116517-27, L-Alaninamide, L-alanyl-N-[(1?,5?,6?)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, monomethanesulfonate (9CI), Adrenochrome monoaminoguanidine mesilate, Alatrofloxacin mesylate,Alatrofloxacin Mesylate, L-Alaninamide, L-alanyl-N-[(1?,5?,6?)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, methanesulfonate (1:1). CAS No. 146961-77-5. IUPAC Name: 7-[(1R,5S)-6-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;methanesulfonic acid. Molecular formula: C26H25F3N6O5.CH4O3S. Mole weight: 654.61. Catalog: APS146961775. SMILES: C[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@H]1[C@@H]2CN(C[C@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F.CS(=O)(=O)O. Format: Neat. | |
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