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 | |
|---|---|---|
| 797-Sulfur dioxide-Dried fruit | 797-Sulfur dioxide-Dried fruit. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005104. Format: 200g dried fruit slurry. |  |
| 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione | 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,9-Bis(1,1-dimethylethyl)-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione, 7,9-Di-tert-butyl-1-oxaspiro[4,5]deca-6,9-diene-2,8-dione. CAS No. 82304-66-3. Pack Sizes: 10MG. IUPAC Name: 7,9-ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione. Molecular Formula: C17H24O3. Mole Weight: 276.37. Catalog: APS82304663A. SMILES: CC (C) (C)C1=CC2 (CCC (=O)O2)C=C (C1=O)C (C) (C)C. Format: Neat. Shipping: Room Temperature. | |
| 7-Acetyl Paclitaxel | 7-Acetyl Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. CAS No. 92950-39-5. Molecular Formula: C49H53NO15. Mole Weight: 895.94. Catalog: APS92950395. SMILES: CC (=O)O[C@H]1C[C@H]2OC[C@@]2 (OC (=O)C)[C@H]3[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)c6ccccc6)c7ccccc7)C (=C ([C@@H] (OC (=O)C)C (=O)[C@]13C)C5 (C)C)C. Format: Neat. | |
| 7α,17α-Dimethyl-5-androstane-3α,17-diol | 7α,17α-Dimethyl-5-androstane-3α,17-diol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13611-10-4. Molecular Formula: C21H36O2. Mole Weight: 320.52. Catalog: APB13611104. | |
| 7Beta-Hydroxymethyl Drospirenone | 7Beta-Hydroxymethyl Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00590. Format: Neat. | |
| 7Beta-Spironolactone | 7Beta-Spironolactone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, γ-lactone, (7β,17α)-, 17α-Pregn-4-ene-21-carboxylic acid, 17-hydroxy-7β-mercapto-3-oxo-, γ-lactone, acetate (8CI), 7β-(Acetylthio)-17α-hydroxy-3-oxopregn-4-ene-21-carboxylic acid γ-lactone, 3'-(3-Oxo-7β-acetylthio-17β-hydroxyandrost-4-en-17α-yl)-propionic acid lactone, SC 11940. CAS No. 33784-05-3. IUPAC Name: S-[(7S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate. Molecular Formula: C24H32O4S. Mole Weight: 416.57. Catalog: APS33784053. SMILES: CC (=O)S[C@H]1CC2=CC (=O)CC[C@]2 (C)[C@H]3CC[C@@]4 (C)[C@@H] (CC[C@@]45CCC (=O)O5)[C@H]13. Format: Neat. | |
| 7Beta-Tibolone | 7Beta-Tibolone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 19-Norpregn-5(10)-en-20-yn-3-one, 17-hydroxy-7-methyl-, (7β,17α)- (9CI), 19-Nor-17α-pregn-5(10)-en-20-yn-3-one, 17-hydroxy-7β-methyl- (8CI), 7beta-Tibolone, 7-epi-Tibolone, 17-Hydroxy-7β-methyl-19-nor-17α-pregn-5(10)-en-20-yn-3-one. CAS No. 32297-45-3. IUPAC Name: (7S,8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APS32297453. SMILES: C[C@H]1CC2=C (CCC (=O)C2)[C@H]3CC[C@@]4 (C)[C@@H] (CC[C@@]4 (O)C#C)[C@H]13. Format: Neat. | |
| 7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic Acid Hydrochloride | 7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic Acid Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 526204-10-4. Pack Sizes: 5MG. IUPAC Name: 7-chloro-1-cyclopropyl-4-oxo-6-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride. Molecular Formula: C17H18ClN3O3.ClH. Mole Weight: 384.26. Catalog: APS526204104. SMILES: Cl. OC (=O)C1=CN (C2CC2)c3cc (Cl)c (cc3C1=O)N4CCNCC4. Format: Neat. Shipping: Room Temperature. | |
| 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid, 90% | 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid, 90%. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68077-26-9. Pack Sizes: 25G. IUPAC Name: 7-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid. Molecular Formula: C12H9ClFNO3. Mole Weight: 269.66. Catalog: APS68077269. SMILES: CCN1C=C(C(=O)O)C(=O)c2cc(F)c(Cl)cc12. Format: Neat. Shipping: Room Temperature. | |
| 7-Chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine | 7-Chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-Chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine. CAS No. 31269-33-7. Pack Sizes: 10MG. IUPAC Name: 7-chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine. Molecular Formula: C16H13ClN2O. Mole Weight: 284.74. Catalog: APS31269337. SMILES: COC1=Nc2ccc(Cl)cc2C(=NC1)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 7-Chloro-5-phenyl-1,5-dihydro-3H-1,5-benzodiazepine-2,4-dione | 7-Chloro-5-phenyl-1,5-dihydro-3H-1,5-benzodiazepine-2,4-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22316-34-3. Catalog: APS22316343. Format: Neat. | |
| 7-Chlorobenzo[b]thiophene-3-methanol | 7-Chlorobenzo[b]thiophene-3-methanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: FI 7011, (7-chloro-1-benzothiophen-3-yl)methanol, Sertaconazole Imp. C,Benzo[b]thiophene-3-methanol, 7-chloro-, (7-Chloro-1-benzothiophen-3-yl)methanol. CAS No. 142181-53-1. Pack Sizes: 10MG. IUPAC Name: (7-chloro-1-benzothiophen-3-yl)methanol. Molecular Formula: C9H7ClOS. Mole Weight: 198.6693. Catalog: APS142181531. SMILES: OCc1csc2c(Cl)cccc12. Format: Neat. Shipping: Room Temperature. | |
| 7-Chloromethyl 17R-Drospirenone | 7-Chloromethyl 17R-Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'H-Cyclopropa[15,16]pregna-4,15-diene-21-carboxylic acid, 7-(chloromethyl)-15,16-dihydro-17-hydroxy-3-oxo-, γ-lactone, (7β,15α,16α)-, 3'-Chloro-3', 6-seco-17-epidrospirenone, (7β, 15α, 16α)-7-(chloromethyl)-15, 16-dihydro-17-hydroxy-3-oxo-3'H-Cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid γ-lactone, Drospirenone Imp. H (EP). CAS No. 932388-89-1. Molecular Formula: C24H31ClO3. Mole Weight: 402.95. Catalog: APS932388891. SMILES: C[C@]12CCC (=O)C=C1C[C@H] (CCl)[C@@H]3[C@@H]2CC[C@@]4 (C)[C@H]3[C@@H]5C[C@@H]5[C@]46CCC (=O)O6. Format: Neat. | |
| 7-Chloromethyl Drospirenone | 7-Chloromethyl Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Drospirenone Imp. G (EP), 3'H-Cyclopropa[15,16]pregna-4,15-diene-21-carboxylic acid, 7-(chloromethyl)-15,16-dihydro-17-hydroxy-3-oxo-, γ-lactone, (7β, 15α, 16α, 17α)-, (7β, 15α, 16α, 17α)-7-(Chloromethyl)-15, 16-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15, 16]pregna-4, 15-diene-21-carboxylic acid γ-lactone, 3'-Chloro-3',6-secodrospirenone. CAS No. 932388-90-4. Molecular Formula: C24H31ClO3. Mole Weight: 402.95. Catalog: APS932388904. SMILES: C[C@]12CCC (=O)C=C1C[C@H] (CCl)[C@@H]3[C@@H]2CC[C@@]4 (C)[C@H]3[C@@H]5C[C@@H]5[C@@]46CCC (=O)O6. Format: Neat. | |
| 7-Desmethyl-3-hydroxyagomelatine | 7-Desmethyl-3-hydroxyagomelatine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS005120. Format: Neat. Shipping: Room Temperature. | |
| 7-Despropyl 7-Methyl Vardenafil | 7-Despropyl 7-Methyl Vardenafil. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005121. Format: Neat. | |
| 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9,9-dimethyl-3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bro | 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9,9-dimethyl-3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bro. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005029. Format: Neat. Shipping: Room Temperature. | |
| 7-Hydroxy-furo[3,4-b]pyrazin-5-one, 70% | 7-Hydroxy-furo[3,4-b]pyrazin-5-one, 70%. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00604. Format: Neat. | |
| 7-Hydroxy Granisetron-D3 Hydrochloride | 7-Hydroxy Granisetron-D3 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2124272-03-1. Molecular Formula: C18H22D3ClN4O2. Mole Weight: 367.89. Catalog: APB2124272031. | |
| 7-Hydroxy Granisetron Hydrochloride | 7-Hydroxy Granisetron Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329496-36-7. Molecular Formula: C18H25ClN4O2. Mole Weight: 364.87. Catalog: APB1329496367. | |
| 7-Hydroxyquinoline-(1H)-2-one | 7-Hydroxyquinoline-(1H)-2-one. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2(1H)-Quinolinone, 7-hydroxy-, 2,7-Dihydroxyquinoline, 7-Hydroxycarbostyril, 7-Hydroxy-1H-quinolin-2-one, 7-Hydroxy-2(1H)-quinolinone. CAS No. 70500-72-0. Pack Sizes: 10MG. IUPAC Name: 7-hydroxy-1H-quinolin-2-one. Molecular Formula: C9H7NO2. Mole Weight: 161.16. Catalog: APS70500720A. SMILES: Oc1ccc2C=CC(=O)Nc2c1. Format: Neat. Shipping: Room Temperature. | |
| 7-Methyl Memantine Hydrochloride | 7-Methyl Memantine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15210-60-3. Pack Sizes: 50MG. IUPAC Name: 3,5,7-trimethyladamantan-1-amine;hydrochloride. Molecular Formula: C13H23N.ClH. Mole Weight: 229.79. Catalog: APS15210603. SMILES: Cl.CC12CC3(C)CC(C)(C1)CC(N)(C3)C2. Format: Neat. Shipping: Room Temperature. | |
| 7-O-(Triethylsilyl) Paclitaxel | 7-O-(Triethylsilyl) Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, 7-O-(Triethylsilyl)taxol, Paclitaxel Imp K (EP),Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, 7-O-(Triethylsilyl)paclitaxel, 7-(Triethylsilyl)taxol, 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv. CAS No. 148930-55-6. Molecular Formula: C53H65NO14Si. Mole Weight: 968.17. Catalog: APS148930556. SMILES: CC[Si] (CC) (CC)O[C@H]1C[C@H]2OC[C@@]2 (OC (=O)C)[C@H]3[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)c6ccccc6)c7ccccc7)C (=C ([C@@H] (OC (=O)C)C (=O)[C@]13C)C5 (C)C)C. Format: Neat. | |
| 7ß-Hydroxy-5ß-cholanoic Acid | 7ß-Hydroxy-5ß-cholanoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10601-78-2. Molecular Formula: C24H40O3. Mole Weight: 376.58. Catalog: APB10601782. | |
| 805-PAHs (4 EU markers)-Vegetable oil | 805-PAHs (4 EU markers)-Vegetable oil. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005145. Format: 50ml vegetable oil. | |
| 807-Glyphosate and AMPA-Grain flour | 807-Glyphosate and AMPA-Grain flour. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005147. Format: 25g barley flour. | |
| 820-Lactose (low levels)-Food products (FC300 Biscuits; FC306 Sponge cake) | 820-Lactose (low levels)-Food products (FC300 Biscuits; FC306 Sponge cake). Uses: For analytical and research use. Group: Food & beverage proficiency testing. Alternative Names: Lactose anhydrous, D-Glucose, 4-O-β-D-galactopyranosyl-, Spherolac, Respitose ML 003, Lactose Fast-flo, Lactin, Respitose SV 003, (+)-Lactose, Flowlac 100, SuperTab 11SD, Prismalac, Respitose ML 001, Sorbolac 400, Tablettose 80, Lactose anhydride, Respitose SV 010, Saccharum lactin,Lactose, Lactohale 300, Super-Tab, Respitose ML 006, Dairylac 80, Galactinum, Respitose MC 001, SuperTab 21AN, Granulac 70, Fast-flo, Lactohale 100, Granulac 140, Lactohale 200, Nonpareil 107, Lactobiose, Pharmatosa DCL 21, Lactin (carbohydrate), PrenoLakt, Zeparox EP, Pharmatose 21, Tablettose, Sorbalac 400, Sachelac, LE-PRO LAC 451, Milk sugar, AHL, D-(+)-Lactose, DCL 15, Tablettose 70, Aletobiose, Inhalac 250, Variolac 960, Lactose Edible 90, O-β-d-Galactopyranosyl-(1?4)-β-d-glucopyranose, Granulac 140M, Lactose DCL 11, Fast-Flo Lactose, Lactose (8CI), Pharmatose DCL 15, Inhalac 70, DCl 11, Dilactose, Osmolactan, Pharmatose 325M. Catalog: APS005160. Format: 100g food product. | |
| 8-[ (2- (Diphenylmethoxy)ethyl) (methyl)amino]-1, 3-dimethyl-3, 7-dihydro-1H-purine-2, 6-dione | 8-[ (2- (Diphenylmethoxy)ethyl) (methyl)amino]-1, 3-dimethyl-3, 7-dihydro-1H-purine-2, 6-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-[ (2- (Diphenylmethoxy)ethyl) (methyl)amino]-1, 3-dimethyl-3, 7-dihydro-1H-purine-2, 6-dione. CAS No. 33120-34-2. IUPAC Name: 8-[2-benzhydryloxyethyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione. Molecular Formula: C23H25N5O3. Mole Weight: 419.48. Catalog: APS33120342. SMILES: CN (CCOC (c1ccccc1)c2ccccc2)c3nc4N (C)C (=O)N (C)C (=O)c4[nH]3. Format: Neat. Shipping: Room Temperature. | |
| 831-Opiates in poppy seeds | 831-Opiates in poppy seeds. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005171. Format: 2g of ground poppy seeds. | |
| 842-Pesticides in vegetable, seed oil and olive oils | 842-Pesticides in vegetable, seed oil and olive oils. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005182. Format: 50g of material. | |
| 8(9)-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2-(12H)-one (Mixture of Regioisomers) | 8(9)-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2-(12H)-one (Mixture of Regioisomers). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00607. Format: Neat. | |
| 8-anti-Ipratropium Bromide | 8-anti-Ipratropium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide (1:1), (3-endo,8-anti)-, 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, (3-endo,8-anti)- (9CI). CAS No. 58073-59-9. Molecular Formula: C20H30NO3.Br. Mole Weight: 412.36. Catalog: APS58073599. Format: Neat. | |
| 8-Chloro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine | 8-Chloro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 117811-20-8. Pack Sizes: 2.5MG. IUPAC Name: 8-chloro-11-piperidin-4-ylidenebenzo[1,2]cyclohepta[2,4-b]pyridine. Molecular Formula: C19H17ClN2. Mole Weight: 308.80. Catalog: APS117811208. SMILES: Clc1ccc2C(=C3CCNCC3)c4ncccc4C=Cc2c1. Format: Neat. Shipping: Room Temperature. | |
| 8-Chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine | 8-Chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Desfluoromidazolam, Midazolam Imp. G (EP), 8-Chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine,4H-Imidazo[1,5-a][1,4]benzodiazepine, 8-chloro-1-methyl-6-phenyl-. CAS No. 59467-86-6. IUPAC Name: 8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine. Molecular Formula: C18H14ClN3. Mole Weight: 307.78. Catalog: APS59467866. SMILES: Cc1ncc2CN=C(c3ccccc3)c4cc(Cl)ccc4n12. Format: Neat. | |
| 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid | 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-Chloro-6-(O-Fluorophenyl)-1-Methyl-4H-Imidazo(1,5-A)(1,4)Benzodiazepine-3-Carboxylic Acid; 8-Chloro-6-(O-Fluorophenyl)-1-Methyl-4H-Imidazo[1,5-A][1,4]Benzodiazepine-3-Carboxylic Acid; UNII-P5URY5OSB9; P5URY5OSB9; EINECS 261-777-1; SCHEMBL1311112. CAS No. 59468-44-9. IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid. Molecular Formula: C19H13ClFN3O2. Mole Weight: 369.78. Catalog: APS59468449. SMILES: Cc1nc (C (=O)O)c2CN=C (c3ccccc3F)c4cc (Cl)ccc4n12. Format: Neat. | |
| 8-Hydroxy Carvedilol | 8-Hydroxy Carvedilol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 159426-95-6. Molecular Formula: C24H26N2O5. Mole Weight: 422.48. Catalog: APB159426956. | |
| 8-Hydroxyquinoline | Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. CAS No. 148-24-3. IUPAC Name: quinolin-8-ol. | |
| 8-Hydroxy Warfarin β-D-Glucuronide | 8-Hydroxy Warfarin β-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1007224-60-3. Molecular Formula: C25H24O11. Mole Weight: 500.46. Catalog: APB1007224603. | |
| 8-Iodo (2R,3S)-rel-Nadolol | 8-Iodo (2R,3S)-rel-Nadolol. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS005208. Format: Neat. Shipping: Room Temperature. | |
| 8-Methyl Etodolac | 8-Methyl Etodolac. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-Methyl Etodolac, 2-[(1RS)-1-Ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid,Etodolac Imp. B (EP). CAS No. 41340-19-6. Pack Sizes: 10MG. IUPAC Name: 2-(1-ethyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid. Molecular Formula: C16H19NO3. Mole Weight: 273.33. Catalog: APS41340196A. SMILES: CCC1(CC(=O)O)OCCc2c1[nH]c3c(C)cccc23. Format: Neat. Shipping: Room Temperature. | |
| 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt | 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt. CAS No. 64487-94-1. IUPAC Name: 2-benzhydryloxyethyl-(1,3-dimethyl-2,6-dioxopurin-7-id-8-yl)-dimethylazanium. Molecular Formula: C24H27N5O3. Mole Weight: 433.50. Catalog: APS64487941. SMILES: CN1C (=O)N (C)c2nc ([n-]c2C1=O)[N+] (C) (C)CCOC (c3ccccc3)c4ccccc4. Format: Neat. Shipping: Room Temperature. | |
| 9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin Hydrochloride | 9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00614. Format: Neat. | |
| 9,10-Dioxo Ketotifen | 9,10-Dioxo Ketotifen. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-Methylpiperidin-4-ylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-9,10-dione, 9,10-Dioxoketotifen,4H-Benzo[4,5]cyclohepta[1,2-b]thiophene-9,10-dione, 4-(1-methyl-4-piperidinylidene)-, NSC 282482, 4-(1-Methyl-4-piperidinylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophene-9,10-dione, Ketotifen EP impurity G, 9,10-Dioxo Ketotifen. CAS No. 43076-16-0. IUPAC Name: 10-(1-methylpiperidin-4-ylidene)benzo[1,2]cyclohepta[2,4-b]thiophene-4,5-dione. Molecular Formula: C19H17NO2S. Mole Weight: 323.41. Catalog: APS43076160. SMILES: CN1CCC (=C2c3ccccc3C (=O)C (=O)c4sccc24)CC1. Format: Neat. | |
| 9,11-Dehydro Ethynyl Estradiol | 9,11-Dehydro Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 19-Nor-17alpha-pregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol, Ethinylestradiol Imp. B (EP), 9,11-Didehydroethinylestradiol. CAS No. 1231-96-5. IUPAC Name: (8S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Molecular Formula: C20H22O2. Mole Weight: 294.39. Catalog: APS1231965. SMILES: C[C@]12CC=C3[C@@H] (CCc4cc (O)ccc34)[C@@H]1CC[C@@]2 (O)C#C. Format: Neat. | |
| ?9(11)-Estradiol | ?9(11)-Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Estradiol Hemihydrate Imp. D (EP),Estra-1,3,5(10),9(11)-tetraene-3,17beta-diol, 9,11-Didehydroestradiol. CAS No. 791-69-5. IUPAC Name: (8S,13S,14S,17S)-13-methyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol. Molecular Formula: C18H22O2. Mole Weight: 270.37. Catalog: APS791695. SMILES: C[C@]12CC=C3[C@@H] (CCc4cc (O)ccc34)[C@@H]1CC[C@@H]2O. Format: Neat. | |
| 9,13b-Dehydro Epinastine | 9,13b-Dehydro Epinastine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-Dehydro Epinastine, 9,13b-Dehydroepinastine. CAS No. 706753-75-5. Molecular Formula: C16H13N3. Mole Weight: 247.29. Catalog: APS706753755. SMILES: Nc1ncc2c3ccccc3Cc4ccccc4n12. Format: Neat. | |
| 9-Chloro Triamcinolone Acetonide | 9-Chloro Triamcinolone Acetonide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-1,4-diene-3,20-dione, 9-chloro-11β,16α,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone (7CI,8CI),Pregna-1,4-diene-3,20-dione, 9-chloro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11β,16α)- (9CI), 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole, pregna-1,4-diene-3,20-dione deriv. CAS No. 10392-74-2. Molecular Formula: C24H31ClO6. Mole Weight: 450.95. Catalog: APS10392742. SMILES: CC1 (C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC (=O)C=C[C@]5 (C)[C@@]4 (Cl)[C@@H] (O)C[C@]3 (C)[C@@]2 (O1)C (=O)CO. Format: Neat. | |
| 9-cis,13-cis-Retinol 15-Acetate | 9-cis,13-cis-Retinol 15-Acetate. Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: Retinol, acetate, (9-cis,13-cis)- (9CI),Retinol, 15-acetate, (9-cis,13-cis)-, 9,13-cis,cis Vitamin A, Retinol, acetate, 9-cis,13-cis- (8CI). CAS No. 29444-27-7. IUPAC Name: [(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate. Molecular Formula: C22H32O2. Mole Weight: 328.49. Catalog: APS29444277. SMILES: CC (=O)OC\C=C (\C)/C=C/C=C (/C)\C=C\C1=C (C)CCCC1 (C)C. Format: Neat. | |
| 9-Deschloro-9-bromo Beclomethasone Dipropionate | 9-Deschloro-9-bromo Beclomethasone Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11β,16β)-9-Bromo-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Bromo-11β-hydroxy-16β-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl Dipropanoate. CAS No. 52092-14-5. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-bromo-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Molecular Formula: C28H37BrO7. Mole Weight: 565.49. Catalog: APS52092145. SMILES: CCC (=O)OCC (=O)[C@@]1 (OC (=O)CC)[C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Br)[C@@H] (O)C[C@]12C. Format: Neat. | |
| 9'-Desmethyl Granisetron | 9'-Desmethyl Granisetron. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: endo-N-9-Azabicyclo[3.3.1]non-3-yl-1-methyl-1H-indazole-3-carboxamide,Granisetron Hydrochloride Imp. C (EP), N-[(1R,3r,5S)-9-Azabicyclo[3.3.1]non-3-yl]-1-methyl-1H-indazole-3-carboxamide, N-(3-endo)-9-Azabicyclo[3.3.1]non-3-yl-1-methyl-1H-indazole-3-carboxamide. CAS No. 160177-67-3. IUPAC Name: N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methylindazole-3-carboxamide. Molecular Formula: C17H22N4O. Mole Weight: 298.38. Catalog: APS160177673. SMILES: Cn1nc (C (=O)N[C@H]2C[C@H]3CCC[C@@H] (C2)N3)c4ccccc14. Format: Neat. | |
| 9-Hydroxyl Clozapine | 9-Hydroxyl Clozapine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1239601-19-4. Molecular Formula: C18H19ClN4O. Mole Weight: 342.83. Catalog: APB1239601194. | |
| 9-Propenyladenine | 9-Propenyladenine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00626. Format: Neat. | |
| A-350619 hydrochloride | ≥98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. Pack Sizes: 5MG, 25MG. Mole Weight: 425.41. Catalog: IAR4241417. Assay: ≥98% (HPLC). | |
| A3 hydrochloride | ≥98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 78957-85-4. Pack Sizes: 10MG, 50MG. Mole Weight: 321.22. Catalog: AP78957854. Assay: ≥98% (HPLC). | |
| A-438079 hydrochloride hydrate | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. Pack Sizes: 5MG, 25MG. Mole Weight: 342.61 (anhydrous basis). Catalog: IAR4241421. Assay: ≥98% (HPLC). | |
| A-77636 hydrochloride hydrate | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 145307-34-2 (anhydrous). Pack Sizes: 10MG, 100MG. | |
| Abacavir | Enzyme Activators, Inhibitors & Substrates. Uses: For analytical and research use. Group: Reagents. CAS No. 136470-78-5. Pack Sizes: 10MG. IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol. | |
| Abacavir 5'-Phosphate | Abacavir 5'-Phosphate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methyl dihydrogen phosphate. CAS No. 136470-77-4. Molecular Formula: C14H19N6O4P. Mole Weight: 366.31. Catalog: APB136470774. | |
| Abacavir Acetate | Abacavir Acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1446418-48-9. Molecular Formula: C16H20N6O3. Mole Weight: 344.38. Catalog: APB1446418489. | |
| Abacavir EP Impurity A | Abacavir EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((1R,4S)-4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol. CAS No. 136470-79-6. Molecular Formula: C14H18N6O. Mole Weight: 286.33. Catalog: APB136470796. | |
| Abacavir EP Impurity B | Abacavir EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N6-cyclopropyl-9-((1R,4S)-4-(((2,5-diamino-6-chloropyrimidin-4-yl)oxy)methyl)cyclopent-2-en-1-yl)-9H-purine-2,6-diamine. CAS No. 1443421-69-9. Molecular Formula: C18H21ClN10O. Mole Weight: 428.88. Catalog: APB1443421699. | |
| Abacavir EP Impurity D | Abacavir EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((1R,4R)-4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol. CAS No. 1443421-67-7. Molecular Formula: C14H18N6O. Mole Weight: 286.33. Catalog: APB1443421677. | |
| Abacavir EP Impurity F | Abacavir EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-((1R,4S)-4-(tert-butoxymethyl)cyclopent-2-en-1-yl)-N6-cyclopropyl-9H-purine-2,6-diamine. CAS No. 1443421-68-8. Molecular Formula: C18H26N6O. Mole Weight: 342.44. Catalog: APB1443421688. | |
| Abacavir Impurity 1 | Abacavir Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136777-48-5. Molecular Formula: C14H18N6O. Mole Weight: 286.34. Catalog: APB136777485. | |
| Abacavir Impurity 11 | Abacavir Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1904-98-9. Molecular Formula: C5H6N6. Mole Weight: 150.14. Catalog: APB1904989. | |
| Abacavir Impurity 14 | Abacavir Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1E,1'E)-N',N''-(4,6-dichloropyrimidine-2,5-diyl)bis(N,N-dimethylformimidamide). CAS No. 171887-01-7. Molecular Formula: C10H14Cl2N6. Mole Weight: 289.16. Catalog: APB171887017. | |
| Abacavir Impurity 15 | Abacavir Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N'-(2-amino-4,6-dichloropyrimidin-5-yl)-N,N-dimethylformimidamide. CAS No. 171887-02-8. Molecular Formula: C7H9Cl2N5. Mole Weight: 234.09. Catalog: APB171887028. | |
| Abacavir Impurity 16 | Abacavir Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((1S,4R)-4-((2,5-diamino-6-chloropyrimidin-4-yl)amino)cyclopent-2-en-1-yl)methanol. CAS No. 141271-12-7. Molecular Formula: C10H14ClN5O. Mole Weight: 255.70. Catalog: APB141271127. | |
| Abacavir Impurity 3 | Abacavir Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136522-33-3. Molecular Formula: C11H12ClN5O. Mole Weight: 265.7. Catalog: APB136522333. | |
| Abacaviri sulfas | Abacaviri sulfas. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Bis[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-. CAS No. 188062-50-2. Molecular Formula: C28H38N12O6S. Mole Weight: 670.74. Catalog: APB188062502. | |
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