BGC > Product Search > Interleukin-1 Receptor-Associated-Kinase-1/4 Inhibitor | 509093-47-4
Suppliers for CAS
509093-47-4
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Properties | CAS |
509093-47-4 | Formula |
C20H21N5O4 |
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5 Registered suppliers
Amadis Chemical Company Limited
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C20H21N5O4 Molecular Weight: 395.417 Hazard Symbols: T UN Number: UN 2811 6.1/PG 3 WGKGermany: 3
BOC Sciences
USA
Description : IRAK-1-4 Inhibitor I is a novel benzimidazole that is a potent inhibitor of interleukin-1 receptor-associated kinases 1-4 (IRAK 1-4). - Molecular Weight :395.41
- Purity :> 98%
Molecular Formula : C20H21N5O4 Canonical SMILES : C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-] InChI : InChI=1S/C20H21N5O4/c26-19(15-4-3-5-16(14-15)25(27)28)22-20-21-17-6-1-2-7-18(17)24(20)9-8-23-10-12-29-13-11-23/h1-7,14H,8-13H2,(H,21,22,26) InChIKey : QTCFYQHZJIIHBS-UHFFFAOYSA-N Synonyms : Benzamide, N-[1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]-3-nitro-
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : IRAK-1-4 Inhibitor I is a novel benzimidazole that is a potent inhibitor of interleukin-1 receptor-associated kinases 1-4 (IRAK 1-4). - Molecular Weight :395.41
- Purity :> 98%
Molecular Formula : C20H21N5O4 Canonical SMILES : C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-] InChI : InChI=1S/C20H21N5O4/c26-19(15-4-3-5-16(14-15)25(27)28)22-20-21-17-6-1-2-7-18(17)24(20)9-8-23-10-12-29-13-11-23/h1-7,14H,8-13H2,(H,21,22,26) InChIKey : QTCFYQHZJIIHBS-UHFFFAOYSA-N Synonyms : Benzamide, N-[1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]-3-nitro-
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : IRAK-1-4 Inhibitor I is a novel benzimidazole that is a potent inhibitor of interleukin-1 receptor-associated kinases 1-4 (IRAK 1-4). - Molecular Weight :395.41
- Purity :> 98%
Molecular Formula : C20H21N5O4 Canonical SMILES : C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-] InChI : InChI=1S/C20H21N5O4/c26-19(15-4-3-5-16(14-15)25(27)28)22-20-21-17-6-1-2-7-18(17)24(20)9-8-23-10-12-29-13-11-23/h1-7,14H,8-13H2,(H,21,22,26) InChIKey : QTCFYQHZJIIHBS-UHFFFAOYSA-N Synonyms : Benzamide, N-[1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]-3-nitro-
More details are to be found here
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