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 | |
|---|---|---|
| Ceftaroline Impurity5 | Ceftaroline Impurity5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-methylpyridin-1-ium-4-yl)thiazole-2-thiolate. CAS No. 1427207-46-2. Molecular Formula: C9H8N2S2. Mole Weight: 208.3. Catalog: APB1427207462. |  |
| Ceftazidime Impurity 7 | Ceftazidime Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1040393-99-4. Molecular Formula: C12H8N4O2S3. Mole Weight: 336.4. Catalog: APB1040393994. | |
| Ceftazidime Impurity A | Ceftazidime Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. CAS No. 1000980-60-8. Molecular Formula: C22H22N6O7S2. Mole Weight: 546.58. Catalog: APB1000980608. | |
| Ceftazidime Impurity E | Ceftazidime Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 102772-66-7. Molecular Formula: C26H30N6O7S2. Mole Weight: 602.68. Catalog: APB102772667. | |
| Ceftazidime Impurity G | Ceftazidime Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(((1-(2-aminothiazol-4-yl)-2-oxo-2-((2-oxoethyl)amino)ethylidene)amino)oxy)-2-methylpropanoic acid. CAS No. 194241-83-3. Molecular Formula: C11H14N4O5S. Mole Weight: 314.32. Catalog: APB194241833. | |
| Ceftazidime Impurity H | Ceftazidime Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-methoxy-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 1354396-23-8. Molecular Formula: C23H24N6O7S2. Mole Weight: 560.6. Catalog: APB1354396238. | |
| Ceftazidime oxidation Impurity | Ceftazidime oxidation Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide. CAS No. 1301254-48-7. Molecular Formula: C22H22N6O8S2. Mole Weight: 562.58. Catalog: APB1301254487. | |
| Ceftiofur hydrochloride | analytical standard. Uses: For analytical and research use. Group: Application areas; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: U 67279A, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[ (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3-[[ (2-furanylcarbonyl)thio]methyl]-8-oxo-, monohydrochloride, [6R-[6α,7β(Z)]]-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[ (2Z)- (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3-[[ (2-furanylcarbonyl)thio]methyl]-8-oxo-, monohydrochloride, (6R,7R)- (9CI), Excenel, Ceftiofur hydrochloride, Spectramast LC, Aviar, Cefalus, Excenel RTU, U 64279A,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, hydrochloride (1:1), (6R,7R)-. Grades: analytical standard. CAS No. 103980-44-5. Pack Sizes: 100MG. IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrochloride. Molecular Formula: C19H17N5O7S3.ClH. Mole Weight: 560.02. Catalog: APS103980445. SMILES: Cl. CO\N=C (/C (=O)N[C@H]1[C@H]2SCC (=C (N2C1=O)C (=O)O)CSC (=O)c3occc3)\c4csc (N)n4. Format: Neat. Shipping: Room Temperature. | |
| Ceftizoxime Impurity 21 | Ceftizoxime Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186957-49-3. Molecular Formula: C26H26N10O10S4. Mole Weight: 766.79. Catalog: APB186957493. | |
| Ceftizoxime Impurity 25 | Ceftizoxime Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1932625-97-2. Molecular Formula: C7H8N2O3S. Mole Weight: 200.21. Catalog: APB1932625972. | |
| Ceftriaxone Impurity 1 | Ceftriaxone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-S-benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate. CAS No. 1684396-27-7. Molecular Formula: C13H10N4O2S3. Mole Weight: 350.44. Catalog: APB1684396277. | |
| Ceftriaxone sodium 3.5 hydrate | Ceftriaxone sodium 3.5 hydrate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate,disodium salt,hemiseptahydrate. CAS No. 104376-79-6. Molecular Formula: C18H16N8Na2O7S3·3·5H2O. Mole Weight: 661.60. Catalog: APB104376796. | |
| Cefuracetime (E-isomer) Sodium Salt | Cefuracetime (E-isomer) Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2E)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, monosodium salt, [6R-[6α,7β(E)]]- (9CI), Cefuracetime sodium (E-isomer), (6R,7R)-7-[[(E)-(Furan-2-yl)(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt, (E)-Cefuracetime sodium salt. CAS No. 97170-20-2. Pack Sizes: 10MG. IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular Formula: C17H16N3O8S.Na. Mole Weight: 445.38. Catalog: APS97170202. SMILES: [Na+]. CO\N=C (\C (=O)N[C@H]1[C@H]2SCC (=C (N2C1=O)C (=O)[O-])COC (=O)C)/c3occc3. Format: Neat. Shipping: Room Temperature. | |
| Cefuroxime axetil Impurity A | Cefuroxime axetil Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-1-acetoxyethyl 3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. CAS No. 123458-61-7. Molecular Formula: C20H22N4O10S. Mole Weight: 510.47. Catalog: APB123458617. | |
| Cefuroxime Impurity 14 | Cefuroxime Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-amino-3-formyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 172653-40-6. Molecular Formula: C8H8N2O4S. Mole Weight: 228.23. Catalog: APB172653406. | |
| Celecoxib Impurity 1 | Celecoxib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-(m-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide. CAS No. 170570-01-1. Molecular Formula: C17H14F3N3O2S. Mole Weight: 381.37. Catalog: APB170570011. | |
| Celecoxib Impurity 10 | Celecoxib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17852-52-7. Molecular Formula: C6H10ClN3O2S. Mole Weight: 223.68. Catalog: APB17852527. | |
| Celecoxib Impurity 12 | Celecoxib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-00-9. Molecular Formula: C9H10O. Mole Weight: 134.18. Catalog: APB122009. | |
| Celecoxib Impurity 14 | Celecoxib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-4-((1,1,1-trifluoro-4-oxo-4-(p-tolyl)butan-2-ylidene)amino)benzenesulfonamide. CAS No. 1061214-09-2. Molecular Formula: C17H15F3N2O3S. Mole Weight: 384.37. Catalog: APB1061214092. | |
| Celecoxib impurity 2 | Celecoxib impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1265295-56-4. Molecular Formula: C25H23D6N3O3. Mole Weight: 425.56. Catalog: APB1265295564. | |
| Celecoxib Impurity 2 | Celecoxib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-(o-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide. CAS No. 170569-99-0. Molecular Formula: C17H14F3N3O2S. Mole Weight: 381.37. Catalog: APB170569990. | |
| Celecoxib Impurity 3 | Celecoxib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-(2,4-dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide. CAS No. 170570-09-9. Molecular Formula: C18H16F3N3O2S. Mole Weight: 395.4. Catalog: APB170570099. | |
| Celecoxib Impurity 4 | Celecoxib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide. CAS No. 170569-87-6. Molecular Formula: C16H12F3N3O2S. Mole Weight: 367.35. Catalog: APB170569876. | |
| Celecoxib Impurity 54 | Celecoxib Impurity 54. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170570-75-9. Molecular Formula: C17H13BrF3N3O2S. Mole Weight: 460.27. Catalog: APB170570759. | |
| Celecoxib Impurity 7 | Celecoxib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E) -4- (2- (1- (p-tolyl) ethylidene) hydrazinyl) benzenesulfonamide. CAS No. 1061214-06-9. Molecular Formula: C15H17N3O2S. Mole Weight: 303.38. Catalog: APB1061214069. | |
| Celecoxib Impurity E | Celecoxib Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1674390-41-0. Molecular Formula: C15H20ClN3O3S. Mole Weight: 357.85. Catalog: APB1674390410. | |
| Celecoxib Impurity M | Celecoxib Impurity M. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170571-00-3. Molecular Formula: C17H14F3N3O3S. Mole Weight: 397.37. Catalog: APB170571003. | |
| Celecoxib Impurity N | Celecoxib Impurity N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170571-01-4. Molecular Formula: C17H12F3N3O4S. Mole Weight: 411.36. Catalog: APB170571014. | |
| Cellulose | Gel Filtration. Uses: For analytical and research use. Group: Reagents. CAS No. 9004-34-6. | |
| Cellulose acetate | Pharmacopeia & Metrological Institutes Standards; Cation; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Cellulose acetate, Cellulose Acetate. CAS No. 9004-35-7. | |
| Cellulose Nanocrystal Powder Certified Reference Material | Cellulose Nanocrystal Powder Certified Reference Material. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS001219. Format: Neat. | |
| Cephalexin Diketopiperazine Hydrochloride | Cephalexin Diketopiperazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS006609. Format: Neat. Shipping: Room Temperature. | |
| Cephalexin impurity 10 | Cephalexin impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1323247-65-9. Molecular Formula: C16H19N3O5S. Mole Weight: 365.4. Catalog: APB1323247659. | |
| Cephalosporin Impurity 8 | Cephalosporin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-4-methoxybenzyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 104146-10-3. Molecular Formula: C24H23ClN2O5S. Mole Weight: 486.97. Catalog: APB104146103. | |
| Cephalosporin Impurity 9 | Cephalosporin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104758-14-7. Molecular Formula: C15H14N2O6S2. Mole Weight: 382.4. Catalog: APB104758147. | |
| Cetirizine 2-Chloro Impurity Dihydrochloride | Cetirizine 2-Chloro Impurity Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cetirizine Imp. C (EP), Cetirizine Dihydrochloride Imp. C (EP) as Dihydrochloride,Cetirizine Dihydrochloride Imp. C (EP), (RS)-2-[2-[4-[(2-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride. CAS No. 83881-59-8. Pack Sizes: 10MG. IUPAC Name: 2-[2-[4-[(2-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride. Molecular Formula: C21H25ClN2O3.2ClH. Mole Weight: 461.81. Catalog: APS83881598A. SMILES: Cl. Cl. OC (=O)COCCN1CCN (CC1)C (c2ccccc2)c3ccccc3Cl. Format: Neat. Shipping: Room Temperature. | |
| Cetirizine 3-Chloro Impurity | Cetirizine 3-Chloro Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- (2- (4- ( (3-chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid. CAS No. 1232460-31-9. Molecular Formula: C21H25ClN2O3. Mole Weight: 388.89. Catalog: APB1232460319. | |
| Cetirizine 3-Chloro Impurity DiHCl | Cetirizine 3-Chloro Impurity DiHCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1232460-31-9(free base); 2- (2- (4- ( (3-chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride. CAS No. 1232460-29-5. Molecular Formula: C21H26Cl2N2O3. Mole Weight: 425.35. Catalog: APB1232460295. | |
| Cetirizine Amide | Cetirizine Amide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83881-37-2. IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetamide. Molecular Formula: C21H26ClN3O2. Mole Weight: 387.90. Catalog: APS83881372. SMILES: NC (=O)COCCN1CCN (CC1)C (c2ccccc2)c3ccc (Cl)cc3. Format: Neat. | |
| Cetirizine-D4 | Cetirizine-D4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219803-84-5. Molecular Formula: C21H21D4ClN2O3. Mole Weight: 392.92. Catalog: APB1219803845. | |
| Cetirizine EP impurity G | Cetirizine EP impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- (4- ( (4-chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethanol. CAS No. 109806-71-5. Molecular Formula: C19H23ClN2O. Mole Weight: 330.85. Catalog: APB109806715. | |
| Cetirizine Glycerol Ester Dihydrochloride (Mixture of Diastereomers) | Cetirizine Glycerol Ester Dihydrochloride (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS006649. Format: Neat. Shipping: Room Temperature. | |
| Cetirizine Impurity 41 | Cetirizine Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,3-dihydroxypropyl 2- (2- (4- ( (4-chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetate. CAS No. 1243652-36-9. Molecular Formula: C24H31ClN2O5. Mole Weight: 462.97. Catalog: APB1243652369. | |
| Cetirizine Impurity A | Cetirizine Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-((2-chlorophenyl)(3-chlorophenyl)methyl)piperazin-1-yl)ethanol dihydrochloride. CAS No. 126517-38-2. Molecular Formula: C19H22Cl2N2O·2HCl. Mole Weight: 438.22. Catalog: APB126517382. | |
| Cetirizine Impurity A1 | Cetirizine Impurity A1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 126517-29-1. Molecular Formula: C19H22Cl2N2O. Mole Weight: 365.3. Catalog: APB126517291. | |
| Cetirizine R-Isomer | Cetirizine R-Isomer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130018-77-8. Molecular Formula: C21H25ClN2O3. Mole Weight: 388.89. Catalog: APB130018778. | |
| Cetirizine SM impurity 3 HCl | Cetirizine SM impurity 3 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1- ( (2-chlorophenyl) (phenyl)methyl)piperazine. CAS No. 109036-15-9. Molecular Formula: C17H19ClN2. Mole Weight: 286.8. Catalog: APB109036159. | |
| Cetirizine USP Impurity B | Cetirizine USP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10527-64-7. Molecular Formula: C19H24N2O. Mole Weight: 296.41. Catalog: APB10527647. | |
| Cetirizine USP Impurity B | Cetirizine USP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-benzhydrylpiperazin-1-yl)ethanol dihydrochloride. CAS No. 108983-83-1. Molecular Formula: C19H24N2O·2HCl. Mole Weight: 369.33. Catalog: APB108983831. | |
| Cetyl alcohol | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: hexadecan-1-ol,Cetyl alcohol. CAS No. 36653-82-4. Pack Sizes: 100MG. IUPAC Name: hexadecan-1-ol. | |
| Cetyl palmitate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 540-10-3. Pack Sizes: 50MG. | |
| Cetylpyridinium chloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Pyridinium, 1-hexadecyl-, chloride, hydrate (1:1:1),Cetylpyridinium chloride, Pyridinium, 1-hexadecyl-, chloride, monohydrate (8CI,9CI), Cetylpyridinium chloride monohydrate, 1-hexadecylpyridinium chloride, N-Hexadecylpyridinium chloride monohydrate, N-Cetylpyridinium chloride monohydrate. CAS No. 6004-24-6. Pack Sizes: 500MG. IUPAC Name: 1-hexadecylpyridin-1-ium;chloride;hydrate. Molecular Formula: C21H38N.Cl.H2O. Mole Weight: 358.00. Catalog: APS6004246. SMILES: O.[Cl-].CCCCCCCCCCCCCCCC[n+]1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Cetylpyridinium Chloride Impurity 1 | Cetylpyridinium Chloride Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1082603-98-2. Molecular Formula: C19H36ClNO. Mole Weight: 329.95. Catalog: APB1082603982. | |
| Cevimeline HCl | Cevimeline HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107233-08-9. Molecular Formula: C10H18ClNOS. Mole Weight: 235.77. Catalog: APB107233089. | |
| Cevimeline Impurity 1 | Cevimeline Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107220-28-0. Molecular Formula: C10H18ClNOS. Mole Weight: 235.77. Catalog: APB107220280. | |
| Cevimeline Impurity 3 | Cevimeline Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124751-36-6. Molecular Formula: C10H17NO2S. Mole Weight: 215.31. Catalog: APB124751366. | |
| Cevimeline Impurity 4 | Cevimeline Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124751-37-7. Molecular Formula: C10H17NO2S. Mole Weight: 215.31. Catalog: APB124751377. | |
| Cevimeline Impurity 5 | Cevimeline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107220-27-9. Molecular Formula: C10H17NOS. Mole Weight: 199.31. Catalog: APB107220279. | |
| Chenodeoxycholic Acid Impurity 2 | Chenodeoxycholic Acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15173-22-5. Molecular Formula: C24H40O3. Mole Weight: 376.58. Catalog: APB15173225. | |
| Chenodeoxycholic Acid Impurity 4 | Chenodeoxycholic Acid Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1024498-33-6. Molecular Formula: C48H76N2O8. Mole Weight: 809.14. Catalog: APB1024498336. | |
| Chloral Hydrate (Trichloromethyl-13C, 97%) | Chloral Hydrate (Trichloromethyl-13C, 97%). Uses: For analytical and research use. Group: Additional organic reference materials. CAS No. 201612-49-9. Pack Sizes: 0.01G. IUPAC Name: 2,2,2-trichloro(2^{13}C)ethane-1,1-diol. Molecular Formula: 13CCH3Cl3O2. Mole Weight: 166.40. Catalog: APS201612499. SMILES: OC(O)[13C](Cl)(Cl)Cl. Format: Neat. Shipping: Room Temperature. | |
| Chloramben | analytical standard. Uses: For analytical and research use. Group: Pesticides & metabolites standards; pesticides & metabolites; pesticides & metabolites. Grades: analytical standard. CAS No. 133-90-4. Pack Sizes: 100MG. IUPAC Name: 3-amino-2,5-dichlorobenzoic acid. Molecular Formula: C7H5Cl2NO2. Mole Weight: 206.03. EC Number: 205-123-5. Catalog: APS133904. SMILES: Nc1cc(Cl)cc(C(=O)O)c1Cl. Format: Neat. Shipping: Room Temperature. | |
| Chloramben-methyl ester | Chloramben-methyl ester. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. CAS No. 7286-84-2. IUPAC Name: methyl 3-amino-2,5-dichlorobenzoate. Molecular Formula: C8H7Cl2NO2. Mole Weight: 220.05. Catalog: APS7286842. SMILES: COC(=O)c1cc(Cl)cc(N)c1Cl. Format: Neat. Shipping: Room Temperature. | |
| Chloramphenicol impurity 3 | Chloramphenicol impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10318-16-8. Molecular Formula: C13H14Cl2N2O6. Mole Weight: 365.16. Catalog: APB10318168. | |
| Chloramphenicol impurity 8 | Chloramphenicol impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134-90-7. Molecular Formula: C11H12Cl2N2O5. Mole Weight: 323.13. Catalog: APB134907. | |
| Chlorhexidine | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Chlorohex, Tubulicid, Chlorohexidine, Nolvasan, Chlorhexamed forte, 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino- (9CI),N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide, Biguanide, 1,1'-hexamethylenebis[5-(p-chlorophenyl)- (6CI,7CI,8CI), Promax, Dentosan, Eburos, Periogard, Hexident, Chlorhexidine, Soretol, Fimeil, Dezin, 1,6-Di(N-p-chlorophenylbiguanidino)hexane, Hexadol, 1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide], 1,6-Bis[5-(p-chlorophenyl)biguanidino]hexane, Consepsis. CAS No. 55-56-1. Pack Sizes: 200MG. IUPAC Name: 1- (4-chlorophenyl) -3- [N- [6- [ [N- [N- (4-chlorophenyl) carbamimidoyl] carbamimidoyl] amino] hexyl] carbamimidoyl] guanidine. | |
| Chlorhexidine | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 55-56-1. Pack Sizes: 1G. | |
| Chlorhexidine-d8 | Chlorhexidine-d8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246816-96-5. Molecular Formula: C22H24D8Cl4N10. Mole Weight: 586.42. Catalog: APB1246816965. | |
| Chlorhexidine Diacetate Impurity A | Chlorhexidine Diacetate Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (4-Chlorophenyl) -N'- [6- [ [ (cyanoamino) iminomethyl] amino] hexyl] imidodicarbonimidic diamide, 1- (4-Chlorophenyl) -5-[6-[ (cyanocarbamimidoyl) amino]hexyl]biguanide, Chlorhexidine nitrile, Imidodicarbonimidic diamide, N- (4-chlorophenyl)-N'-[6-[[ (cyanoamino)iminomethyl]amino]hexyl]-. CAS No. 152504-08-0. IUPAC Name: 1- (4-chlorophenyl) -3-[N-[6-[ (N-cyanocarbamimidoyl) amino]hexyl]carbamimidoyl]guanidine. Molecular Formula: C16H24ClN9. Mole Weight: 377.88. Catalog: APS152504080. SMILES: Clc1ccc (NC (=N)NC (=N)NCCCCCCNC (=N)NC#N)cc1. Format: Neat. | |
| Chlorhexidine Diacetate Impurity C | Chlorhexidine Diacetate Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4,11,13-Tetraazatetradecanediamide, N,N'-bis(4-chlorophenyl)-3,12-diimino- (9CI),2,4,11,13-Tetraazatetradecanediamide, N1,N14-bis(4-chlorophenyl)-3,12-diimino-, N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamide. CAS No. 62247-48-7. IUPAC Name: 1- (4-chlorophenyl) -3- [N- [6- [ [N- [ (4-chlorophenyl) carbamoyl] carbamimidoyl] amino] hexyl] carbamimidoyl] urea. Molecular Formula: C22H28Cl2N8O2. Mole Weight: 507.4161. Catalog: APS62247487. SMILES: Clc1ccc (NC (=O)NC (=N)NCCCCCCNC (=N)NC (=O)Nc2ccc (Cl)cc2)cc1. Format: Neat. | |
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