A 410099 Suppliers USA
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Product | Description | |
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A 410099.1 Quick inquiry Where to buy Suppliers range | A 410099.1 is a high affinity XIAP antagonist (Kd = 16 nM for the BIR3 domain of XIAP). Exhibits cytotoxicity in a wide range of cancer cell lines in vitro (EC50 = 13 nM in MDA-MB-231 cells). Also displays antitumor activity in a mouse breast cancer xenograft model. Enhances TRAIL-induced apoptosis in chronic lymphocytic leukemia (CLL) cells. Synonyms: N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-L-prolinamide hydrochloride. Grades: ≥98%. CAS No. 762274-58-8. Molecular formula: C27H40N4O3·HCl. Mole weight: 505.09. | |
A 410099.1 amide-PEG2-amine-Boc Quick inquiry Where to buy Suppliers range | A 410099.1 amide-PEG2-amine-Boc is a functionalized IAP ligand containing an IAP ligand and a PEG linker of 2 O(CH2)2 units with Boc protected terminal amine, can be used to bind to the target protein ligand. CAS No. 2415256-16-3. Molecular formula: C38H60N6O8. Mole weight: 728.92. | |
A 410099.1 amide-PEG3-amine-Boc Quick inquiry Where to buy Suppliers range | A 410099.1 amide-PEG3-amine-Boc is a functionalized IAP ligand containing an IAP ligand and a PEG linker of 3 O(CH2)2 units with Boc protected terminal amine, can be used to bind to the target protein ligand. CAS No. 2415256-19-6. Molecular formula: C40H64N6O9. Mole weight: 772.97. | |
A 410099.1, amine-Boc hydrochloride Quick inquiry Where to buy Suppliers range | A 410099.1, amine-Boc hydrochloride is an IAP ligand that can be used in the synthesis of PROTAC, whose Boc protected terminal amine support to bind a target protein ligand. CAS No. 2374122-37-7. Molecular formula: C32H50ClN5O5. Mole weight: 620.22. | |
Phenazine-2,3-diamine Quick inquiry Where to buy Suppliers range | Phenazine-2,3-diamine, 655-86-7, 2,3-DIAMINOPHENAZINE, 2,3-Phenazinediamine, Phenazine-2,3-diyldiamine, C12H10N4, Phenazine, 2,3-diamino-, UNII-0B20H27U1Y, MLS001044416, CCRIS 3576, 0B20H27U1Y, EINECS 211-512-0, BRN 0014422, SMR000424784, NSC26432, 2,3-Phenazinediamine #, CBDivE_002746, CBDivE_005143, (3-aminophenazin-2-yl)amine, 2,3-Diaminophenazine, 90%, SCHEMBL188079, CHEMBL274921, cid_410099, DIAMINOPHENAZINE, 2,3-, BDBM51287, DTXSID40984097, HMS2800F16, 2,3-DIAMINOPHENAZINE [MI], BCP08073, MFCD00160693, STK095585, 3,5-Dihydro-2-amino-3-iminophenazin, AKOS000112882, HY-W020086, PS-5430, AC-31133, 2,3,5,10-tetrahydrophenazine-2,3-diimine, BB 0260350, CS-0033385, D4492, EU-0099915, FT-0609762, VU0151812-2, EN300-235752, F15496, A847172, Q27236559, Z56757698, F0850-6510. |