Suppliers for CAS
30675-13-9
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Properties | CAS |
30675-13-9 | Formula |
C9H2Cl4O2 |
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6 Registered suppliers
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C9H2Cl4O2 Molecular Weight: 283.92 Hazard Symbols: Xi
Molecular Formula: C9H2Cl4O2 Molecular Weight: 283,92
More details are to be found here
BOC Sciences
USA
Description : TCID is a DUB inhibitor for ubiquitin C-terminal hydrolase L3 with IC50 of 0.6 μM, 125-fold selective to L1. - Molecular Weight :283.92
- Purity :> 98%
Molecular Formula : C9H2Cl4O2 Canonical SMILES : C1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl InChI : InChI=1S/C9H2Cl4O2/c10-6-4-2(14)1-3(15)5(4)7(11)9(13)8(6)12/h1H2 InChIKey : IDLAOWFFKWRNHB-UHFFFAOYSA-N Synonyms : 4,5,6,7-Tetrachloroindan-1,3-dione; UCH-L3 Inhibitor
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : TCID is a DUB inhibitor for ubiquitin C-terminal hydrolase L3 with IC50 of 0.6 μM, 125-fold selective to L1. - Molecular Weight :283.92
- Purity :> 98%
Molecular Formula : C9H2Cl4O2 Canonical SMILES : C1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl InChI : InChI=1S/C9H2Cl4O2/c10-6-4-2(14)1-3(15)5(4)7(11)9(13)8(6)12/h1H2 InChIKey : IDLAOWFFKWRNHB-UHFFFAOYSA-N Synonyms : 4,5,6,7-Tetrachloroindan-1,3-dione; UCH-L3 Inhibitor
More details are to be found here
BuGuCh & Partners
Germany
Description : TCID is a DUB inhibitor for ubiquitin C-terminal hydrolase L3 with IC50 of 0.6 μM, 125-fold selective to L1. - Molecular Weight :283.92
- Purity :> 98%
Molecular Formula : C9H2Cl4O2 Canonical SMILES : C1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl InChI : InChI=1S/C9H2Cl4O2/c10-6-4-2(14)1-3(15)5(4)7(11)9(13)8(6)12/h1H2 InChIKey : IDLAOWFFKWRNHB-UHFFFAOYSA-N Synonyms : 4,5,6,7-Tetrachloroindan-1,3-dione; UCH-L3 Inhibitor
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : TCID is a DUB inhibitor for ubiquitin C-terminal hydrolase L3 with IC50 of 0.6 μM, 125-fold selective to L1. - Molecular Weight :283.92
- Purity :> 98%
Molecular Formula : C9H2Cl4O2 Canonical SMILES : C1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl InChI : InChI=1S/C9H2Cl4O2/c10-6-4-2(14)1-3(15)5(4)7(11)9(13)8(6)12/h1H2 InChIKey : IDLAOWFFKWRNHB-UHFFFAOYSA-N Synonyms : 4,5,6,7-Tetrachloroindan-1,3-dione; UCH-L3 Inhibitor
More details are to be found here
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