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 | |
|---|---|---|
| Ammonium hexachloropalladate(IV) | 99.95% trace metals basis. Group: Biosensing and bioimaging. |  |
| Ammonium hexachloroplatinate(IV) | 99.995% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium hexachlororhodate(III) | reagent grade. Group: Biosensing and bioimaging. | |
| Ammonium hexachlorotellurate(IV) | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium hexafluorogermanate(IV) | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium hexafluorostannate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium hydrogenoxalate hydrate | 99.999% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium iodide | 99.999% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium ion solution for ISE | 0.1 M NH4+, analytical standard (for ion-selective electrodes). Group: Ion standard solutions for ise. | |
| Ammonium magnesium phosphate hydrate | 99.997% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium molybdate | 99.98% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium nickel(II) sulfate hexahydrate | 99.999% trace metals basis. Uses: For analytical and research use. Group: Biosensing and bioimaging. CAS No. 7785-20-8. Pack Sizes: 25G. Mole weight: 394.99. EC Number: 239-793-5. Catalog: AP7785208. Assay: 99.999% trace metals basis. | |
| Ammonium nickel(II) sulfate hexahydrate | 99.999% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium oxalate monohydrate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium paratungstate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium phosphate dibasic | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium tetrachloroaurate(III) hydrate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium tetrachloroplatinate(II) | 99%. Group: Biosensing and bioimaging. | |
| Ammonium tetrafluoroborate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium tetrathiotungstate | ?99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium titanyl oxalate monohydrate | 99.995% trace metals basis. Group: Biosensing and bioimaging. | |
| Ammonium trifluoromethanesulfonate | 99%. Group: Biosensing and bioimaging. | |
| Amorolfine EP Impurity F | Amorolfine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(tert-pentyl)phenyl)propan-1-one. CAS No. 106614-66-8. Molecular formula: C14H20O. Mole weight: 204.31. Catalog: APB106614668. | |
| Amorolfine EP Impurity G | Amorolfine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((2R,6S)-2,6-dimethylmorpholino)-2-methyl-1-(4-(tert-pentyl)phenyl)propan-1-one. CAS No. 106614-69-1. Molecular formula: C21H33NO2. Mole weight: 331.49. Catalog: APB106614691. | |
| Amorolfine Impurity 15 | Amorolfine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(aziridin-1-yl)propan-1-amine. CAS No. 1072-65-7. Molecular formula: C5H12N2. Mole weight: 100.16. Catalog: APB1072657. | |
| Amotreptan impurity 1 | Amotreptan impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330166-13-6. Molecular formula: C30H41N5O2S. Mole weight: 535.75. Catalog: APB1330166136. | |
| Amoxicillin Diketopiperazine | Amoxicillin Diketopiperazine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amoxicillin Diketopiperazines, SB-206891, Amoxicillin Imp. C (EP), Ph Eur Amoxicillin Impurity C, Amoxicillin USP RC C, (4S)-2-[5-(4-Hydroxyphenyl)-3,6-dioxopiperazin-2-yl]-5,5-dimethylthiazolidine-4-carboxylic Acid, Amoxicillin USP Related Compound C,Amoxicillin Trihydrate Imp. C (EP). CAS No. 94659-47-9. IUPAC Name: (4S)-2-[5-(4-hydroxyphenyl)-3,6-dioxopiperazin-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Molecular formula: C16H19N3O5S. Mole weight: 365.40. Catalog: APS94659479. SMILES: CC1(C)SC(N[C@H]1C(=O)O)C2NC(=O)C(NC2=O)c3ccc(O)cc3. Format: Neat. | |
| Amoxicillin Dimer Sodium Salt | Amoxicillin Dimer Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00808. Format: Neat. | |
| Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form) (Mixture of Diastereomers) | Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form) (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00809. Format: Neat. | |
| Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form)(Mixture of Diastereomers) | Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form)(Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005756. Format: Neat. Shipping: Room Temperature. | |
| Amoxicillin Impurity 31 | Amoxicillin Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107437-40-1. Molecular formula: C16H21N3O6S. Mole weight: 383.42. Catalog: APB107437401. | |
| Amoxicillin Trimer Trisodium Salt (>90%) | Amoxicillin Trimer Trisodium Salt (>90%). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00810. Format: Neat. | |
| Amphetamine Glucaric Amide (Mixture of Diastereomers) | Amphetamine Glucaric Amide (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00814. Format: Neat. | |
| Amphotericin B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)international reference standards for antibiotics (who)pharmacopoeial standards. Alternative Names: Amphotericin B, (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-amino-3,6-dideoxy-?-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid. | |
| Amphotericin B EP Impurity A | Amphotericin B EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1405-32-9. Molecular formula: C47H75NO17. Mole weight: 926.11. Catalog: APB1405329. | |
| Amphotericin B Impurity 6 | Amphotericin B Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106799-07-9. Molecular formula: C41H62O14. Mole weight: 778.93. Catalog: APB106799079. | |
| Ampicillin Diketopiperazine Sodium Salt (Mixture of Diastereomers) | Ampicillin Diketopiperazine Sodium Salt (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS005759. Format: Neat. Shipping: Room Temperature. | |
| Ampicillin EP Impurity F | Ampicillin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124774-48-7. Molecular formula: C15H21N3O3S. Mole weight: 323.41. Catalog: APB124774487. | |
| Ampicillin EP Impurity I | Ampicillin EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R,6R)-6-((R)-2-((R)-2-amino-2-phenylacetamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 10001-82-8. Molecular formula: C24H26N4O5S. Mole weight: 482.55. Catalog: APB10001828. | |
| Ampicillin Thiazepine Analog (EP Impurity N) (~85%) | Ampicillin Thiazepine Analog (EP Impurity N) (~85%). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00818. Format: Neat. | |
| Ampicilloic Acid (>90%) | Ampicilloic Acid (>90%). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS005760. Format: Neat. Shipping: Room Temperature. | |
| Amrubicinol | Amrubicinol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186353-53-7. Molecular formula: C25H27NO9. Mole weight: 485.49. Catalog: APB186353537. | |
| Amylose from potato | used as amylase substrate. Group: Polysaccharide. | |
| Anagrelide impurity 18 | Anagrelide impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1020243-02-0. Molecular formula: C7H4Cl2N2. Mole weight: 187.02. Catalog: APB1020243020. | |
| Anagrelide impurity 25 | Anagrelide impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106-46-7. Molecular formula: C6H4Cl2. Mole weight: 147. Catalog: APB106467. | |
| Anagrelide Impurity 7 | Anagrelide Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Trichloro Anagrelide; 6,7,8-trichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2(3H)-one. CAS No. 1092352-99-2. Molecular formula: C10H6Cl3N3O. Mole weight: 290.53. Catalog: APB1092352992. | |
| Anastrozole Diamide | Anastrozole Diamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Benzenediacetamide, ?1,?1,?3,?3-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, 2,2'-[5-(1H-1,2,4-Triazol-1-yl)methylbenzene-1,3-diyl]bis(2-methylpropanamide), 2-[3-(2-Amino-1,1-dimethyl-2-oxo-ethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide, 1,3-Benzenediacetamide, ?,?,?',?'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)- (9CI). CAS No. 120512-04-1. Pack Sizes: 10MG. IUPAC Name: 2-[3-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide. Molecular formula: C17H23N5O2. Mole weight: 329.40. Catalog: APS120512041. SMILES: CC(C)(C(=O)N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C(=O)N. Format: Neat. Shipping: Room Temperature. | |
| Anastrozole Dimer Impurity | Anastrozole Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1216898-82-6. Molecular formula: C30H31N9. Mole weight: 517.63. Catalog: APS1216898826. Format: Neat. | |
| Anastrozole EP Impurity D | Anastrozole EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(dibromomethyl)-3,5-bis(2-isocyanopropan-2-yl)benzene. CAS No. 1027160-12-8. Molecular formula: C15H16Br2N2. Mole weight: 384.11. Catalog: APB1027160128. | |
| Anastrozole EP Impurity E (2-[3-(Cyanodimethylmethyl)-5-hydroxymethylphenyl]-2-methylpropionitrile) | Anastrozole EP Impurity E (2-[3-(Cyanodimethylmethyl)-5-hydroxymethylphenyl]-2-methylpropionitrile). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-[5-(Hydroxymethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile),5-(Hydroxymethyl)-alpha1,alpha1,alpha3,alpha3-tetramethyl-1,3-benzenediacetonitrile, 1,3-Benzenediacetonitrile, 5-(hydroxymethyl)-alpha,alpha,alpha',alpha'-tetramethyl- (9CI), 2-[3-(Cyanodimethylmethyl)-5-hydroxymethylphenyl]-2-methylpropionitrile, Anastrozole Imp. E (EP). CAS No. 120511-88-8. IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile. Molecular formula: C15H18N2O. Mole weight: 242.32. Catalog: APS120511888. SMILES: CC(C)(C#N)c1cc(CO)cc(c1)C(C)(C)C#N. Format: Neat. | |
| Anastrozole Impurity 17 | Anastrozole Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(5-((4H-1,2,4-triazol-4-yl)methyl)-1,3-phenylene)bis(2-methylpropanoic acid). CAS No. 1338800-81-9. Molecular formula: C17H21N3O4. Mole weight: 331.37. Catalog: APB1338800819. | |
| Anastrozole Impurity 19 | Anastrozole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-((1H-1,2,4-triazol-1-yl)methyl)-5-(2-cyanopropan-2-yl)phenyl)-2-methylpropanoic acid. CAS No. 1338800-82-0. Molecular formula: C17H20N4O2. Mole weight: 312.37. Catalog: APB1338800820. | |
| Andrographolide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 3-dehydroandrographolide or 19-dehydroandrographolide? p. 1388, (3E,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-2(3H)-furanone, 2(3H)-Furanone, 3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-, [1R-[1?[E(S*)],4a?,5?,6?,8a?]]-,2(3H)-Furanone, 3-[2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-, (3E,4S)-, Andrographolide, 5?,9?H,10?-Labda-8(20),12-dien-16-oic acid, 3?,14,15,18-tetrahydroxy-, ?-lactone (7CI), Andrographolid, Andrographis (6CI), Andrographiside aglycon. | |
| Androsta-5,16-diene-3beta,17-diol 3-Acetate 17-Trifluoromethanesulfonate | Androsta-5,16-diene-3beta,17-diol 3-Acetate 17-Trifluoromethanesulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 115375-60-5. IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(trifluoromethylsulfonyloxy)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Molecular formula: C22H29F3O5S. Mole weight: 462.52. Catalog: APS115375605. SMILES: CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC=C4OS(=O)(=O)C(F)(F)F)[C@@H]3CC=C2C1. Format: Neat. Shipping: Room Temperature. | |
| Androstenedione 16,17'-Anhydro Dimer | Androstenedione 16,17'-Anhydro Dimer. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005765. Format: Neat. Shipping: Room Temperature. | |
| Anecortave | Anecortave. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7753-60-8. Pack Sizes: 5MG. IUPAC Name: [2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Molecular formula: C23H30O5. Mole weight: 386.48. Catalog: APS7753608. SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| anesole | anesole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104-46-1. Molecular formula: C10H12O. Mole weight: 148.21. Catalog: APB104461. | |
| Anhydro Abiraterone | Anhydro Abiraterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Androsta-3,5,16-trien-17-yl-pyridine, Anhydroabiraterone. CAS No. 154229-20-6. Pack Sizes: 10MG. IUPAC Name: 3-[(8R,9S,10R,13S,14S)-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pyridine. Molecular formula: C24H29N. Mole weight: 331.49. Catalog: APS154229206. SMILES: C[C@]12CC[C@H]3[C@@H](CC=C4C=CCC[C@]34C)[C@@H]1CC=C2c5cccnc5. Format: Neat. Shipping: Room Temperature. | |
| Anhydro Chlortetracycline Hydrochloride | Anhydro Chlortetracycline Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Anhydrochlortetracycline hydrochloride,2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, hydrochloride (1:1), (4S,4aS,12aS)-, (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,11,12a-hexahydrotetracene-2-carboxamide hydrochloride, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, [4S-(4?,4a?,12a?)]- (9CI), 2-Naphthacenecarboxamide, 7-chloro-4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride (6CI). CAS No. 65490-24-6. Pack Sizes: 10MG. IUPAC Name: (4S,4aS,12aS)-7-chloro-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-6-methyl-1,11-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride. Molecular formula: C22H21ClN2O7.ClH. Mole weight: 497.33. Catalog: APS65490246. SMILES: Cl.CN(C)[C@H]1[C@@H]2CC3=C(C)c4c(Cl)ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N. Format: Neat. Shipping: Dry ice. | |
| Anhydroerythromycin A | analytical standard. Group: Application areas. | |
| Anhydro Erythromycin A | Anhydro Erythromycin A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,15,16-Trioxatricyclo[10.2.1.11,4]hexadecane, erythromycin deriv., 6,9,12-Anhydroerythromycin A, Anhydroerythromycin,9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin, 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxyerythromycin, BRL 46355ER, Erythromycin Imp. D (EP), Anhydroerythromycin A, Erythromycin anhydride, EM 202. CAS No. 23893-13-2. Molecular formula: C37H65NO12. Mole weight: 715.91. Catalog: APS23893132. SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)C[C@@H](C)[C@]5(O4)O[C@@]1(C)[C@H](O)[C@H]5C. Format: Neat. | |
| Anhydro Galanthamine | Anhydro Galanthamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 664995-65-7. Pack Sizes: 2.5MG. Molecular formula: C17H19NO2. Mole weight: 269.34. Catalog: APS664995657. SMILES: COc1ccc2CN(C)CC[C@@]34C=CC=C[C@@H]3Oc1c24. Format: Neat. Shipping: Room Temperature. | |
| Anhydrous sodium succinate | Anhydrous sodium succinate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150-90-3. Molecular formula: C4H4Na2O4. Mole weight: 162.05. Catalog: APB150903. | |
| Anionic Surfactants (MBAS) - WP | Proficiency Testing Material, Concentrate for dilution to 1L. Group: Waste water. | |
| Anisaldehyde | API Standards; Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: Reagents. Alternative Names: 4-Methoxybenzaldehyde, Mepyramine Imp. B (EP), Anisaldehyde,Mepyramine Maleate Imp. B (EP). CAS No. 123-11-5. IUPAC Name: 4-methoxybenzaldehyde. | |
| Anlotinib (Hydrochloride) | Anlotinib (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinolin-7-yl)oxy)methyl)cyclopropanamine hydrochloride. CAS No. 1058156-90-3. Molecular formula: C23H22FN3O3·HCl. Mole weight: 443.90. Catalog: APB1058156903. | |
| Anlotinib Impurity 1 | Anlotinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinolin-7-yl)oxy)methyl)cyclopropyl)carbamate. CAS No. 1058156-88-9. Molecular formula: C31H28FN3O5. Mole weight: 541.57. Catalog: APB1058156889. | |
| Anlotinib Impurity 3 | Anlotinib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (1-(hydroxymethyl)cyclopropyl)carbamate. CAS No. 103500-22-7. Molecular formula: C12H15NO3. Mole weight: 221.25. Catalog: APB103500227. | |
| Anthraquinone | Anthraquinone. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: NSC 7957, Flight Control, SAQ (quinone),9,10-Anthracenedione, 9,10-Anthraquinone, 1,4,11,12-Tetrahydro-9,10-anthraquinone, Anthradione, DAQ-N, Morkit, Anthraquinone (8CI), SAQ, Avipel, Hoelite, Kawasaki SAQ, Anthracene-9,10-quinone, Flight Control Plus. CAS No. 84-65-1. IUPAC Name: anthracene-9,10-dione. Molecular formula: C14H8O2. Mole weight: 208.21. Catalog: APS84651. SMILES: O=C1c2ccccc2C(=O)c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| Anti-ALS2 antibody produced in rabbit | ~1.5 mg/mL, affinity isolated antibody. Group: Fluorescence/luminescence spectroscopy. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.