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| Product | Description | |
|---|---|---|
| Chlorhexidine diacetate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H30Cl2N10 ยท2C2H4O2. CAS No. 56-95-1. Prepack ID 31036885-5g. Molecular Weight 625.56. See USA prepack pricing. |  |
| Chlorhexidine diacetate | Chlorhexidine diacetate is a biguanide disinfectant with rapid bactericidal activity against both Gram-positive and Gram-negative organism. The antibacterial effect of chlorhexidine diacetate is related to its action on the bacterial cell membrane and to precipitation of intracellular contents [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56-95-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W013699. |  |
| Chlorhexidine Diacetate | Cas No. 56-95-1. |  |
| Chlorhexidine diacetate hydrate | Chlorhexidine diacetate hydrate. CAS No. 206986-79-0. Product ID: 8-01832. Molecular formula: C22H30Cl2N10.2C2H4O2.xH2O. Properties: |  |
| 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 | An impurity standard for Chlorhexidine. Synonyms: N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamide. Grades: > 95%. CAS No. 62247-48-7. Molecular formula: C22H28Cl2N8O2. Mole weight: 507.43. | |
| 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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