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(Methylamino)acetaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanamine, 2,2-dimethoxy-N-methyl-, M28006_ALDRICH, 2,2-Dimethoxyethylmethylamine, HSDB 5406, 2,2-Dimethoxy-N-methylethylamine, Methylaminoacetaldehyde dimethyl acetal, 1,1-Dimethoxy-2-methylaminoethane, Acetaldehyde, (methylamino)-, dimethyl acetal, NSC66270, 2,2-DIMETHOXYETHYL(METHYL)AMINE, EINECS 204-520-0, N-Methylaminoacetaldehyde dimethyl acetal, NSC 66270, 2-(Methylamino)acetaldehyde dimethyl acetal, (Methylamino)acetaldehyde dimethyl acetal, METHYLAMINOACETALDEHYDE DIMETHYLACETAL, Acetaldehyde, (methylamino)-, dimethyl acetal (8CI), 122-07-6. Product Category: Ortho Esters. Appearance: yellow needles or powder. CAS No. 122-07-6. Molecular formula: C5H9BrO2. Mole weight: 119.16. Purity: ca. 98%. IUPACName: 2,2-dimethoxy-N-methylethanamine. Canonical SMILES: CNCC(OC)OC. Density: 0.928. ECNumber: 204-520-0. Product ID: ACM122076. Alfa Chemistry ISO 9001:2015 Certified.
Tigecycline hydrate
Tigecycline (GAR-936) hydrate is a broad-spectrum glycylcycline antibiotic. The mean inhibitory concentration (MIC) of Tigecycline hydrate for E. coli (MG1655 strain) is approximately 125 ng/mL [1]. MIC 50 and MIC 90 are 1 and 2 mg/L for Acinetobacter baumannii ( A. baumannii ), respectively [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GAR-936 hydrate. CAS No. 1229002-07-6. Pack Sizes: 1 mg. Product ID: HY-B0117D.
Tigecycline hydrate
Tigecycline (GAR-936) hydrate is a broad-spectrum glycylcycline antibiotic. The mean inhibitory concentration (MIC) of Tigecycline hydrate for E. coli (MG1655 strain) is approximately 125 ng/mL. MIC50 and MIC90 are 1 and 2 mg/L for Acinetobacter baumannii (A. baumannII), respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tigecyclin, Tigecycline hydrate, 9-t-Butylglycylamido-minocycline hydrate, 1229002-07-6. Product Category: Inhibitors. CAS No. 1229002-07-6. Molecular formula: C29H41N5O9. Mole weight: 585.65 (anhydrous basis). Purity: 0.96. IUPACName: (4S,4aS,5aR,12aR)-9-[[2-(tert-butylamino)acetyl]amino]-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate. Canonical SMILES: O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])C[C@]3([H])CC4=C(C(C3=C(O)[C@@]21O)=O)C(O)=C(NC(CNC(C)(C)C)=O)C=C4N(C)C)N.O.[x]. Product ID: ACM1229002076. Alfa Chemistry ISO 9001:2015 Certified.
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