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Suppliers for CAS
178606-66-1
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Properties | | CAS |
178606-66-1 | | Formula |
C13H12FN3O3S |
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4 Registered suppliers
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C13H12FN3O3S
Molecular Weight: 309.3160832
Hazard Symbols: Xi
WGKGermany: 3
Aea.ltd
P.R.China
Molecular Formula: C13H12FN3O3S
Molecular Weight: 309.3160832
Hazard Symbols: Xi
WGKGermany: 3
BOC Sciences
USA
Description : SLC-0111, also known as U-104, MST-104 and NSC 213841, is a potent carbonic anhydrase (CA) inhibitor (Ki values are 4.5, 45.1, 5080 and 9640 nM for CA XII, CA IX, CA I and CA II respectively in MDA-MB-231 cells). U-104 associates with CAIX/CAXII only under hypoxic conditions in vivo, reducing extracellular acidity and resulting in significant inhibition of tumor growth and metastasis in experimental models. - Molecular Weight :309.31
- Melting Point :242-243 °C
Molecular Formula : C13H12FN3O3S Canonical SMILES : FC1=CC=C(C=C1)NC(NC2=CC=C(C=C2)S(N)(=O)=O)=O InChI : 1S/C13H12FN3O3S/c14-9-1-3-10(4-2-9)16-13(18)17-11-5-7-12(8-6-11)21(15,19)20/h1-8H,(H2,15,19,20)(H2,16,17,18)
InChIKey :
YJQZNWPYLCNRLP-UHFFFAOYSA-N
Solubility :
DMSO: > 15mg/mL
Appearance :
Solid powder
Storage : Store in a cool and dry place (or refer to the Certificate of Analysis).
Synonyms :
4-(3-(4-fluorophenyl)ureido)benzenesulfonamide; SLC-0111; SLC0111; SLC 0111; MST-104; MST-104; MST-104; NSC-213841; NSC213841; NSC 213841; U-104; U104; U 104.
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : SLC-0111, also known as U-104, MST-104 and NSC 213841, is a potent carbonic anhydrase (CA) inhibitor (Ki values are 4.5, 45.1, 5080 and 9640 nM for CA XII, CA IX, CA I and CA II respectively in MDA-MB-231 cells). U-104 associates with CAIX/CAXII only under hypoxic conditions in vivo, reducing extracellular acidity and resulting in significant inhibition of tumor growth and metastasis in experimental models. - Molecular Weight :309.31
- Melting Point :242-243 °C
Molecular Formula : C13H12FN3O3S Canonical SMILES : FC1=CC=C(C=C1)NC(NC2=CC=C(C=C2)S(N)(=O)=O)=O InChI : 1S/C13H12FN3O3S/c14-9-1-3-10(4-2-9)16-13(18)17-11-5-7-12(8-6-11)21(15,19)20/h1-8H,(H2,15,19,20)(H2,16,17,18)
InChIKey :
YJQZNWPYLCNRLP-UHFFFAOYSA-N
Solubility :
DMSO: > 15mg/mL
Appearance :
Solid powder
Storage : Store in a cool and dry place (or refer to the Certificate of Analysis).
Synonyms :
4-(3-(4-fluorophenyl)ureido)benzenesulfonamide; SLC-0111; SLC0111; SLC 0111; MST-104; MST-104; MST-104; NSC-213841; NSC213841; NSC 213841; U-104; U104; U 104.
More details are to be found here
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