Sulfanilides
Filtered Search Results
GNE-131, MedChemExpress
MedChemExpress GNE-131 is a potent and selective inhibitor of human sodium channel NaV1.7, with an IC50 of 3 nM.
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| Molecular Weight (g/mol) | 442.57 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | GNE-131 |
| Grade | Research |
| SMILES | O=S(NC1=NN=C2N1C=C(C3CC3)C(OCC45C[C@@H](C6)C[C@@H](C[C@@H]6C5)C4)=C2)(C7CC7)=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.97% |
| CAS | 1629063-81-5 |
| Solubility Information | DMSO : 125 mg/mL (282.44 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C23H30N4O3S |
| Formula Weight | 442.57 |
IBR2, MedChemExpress
MedChemExpress IBR2 is a potent and specific RAD51 inhibitor and inhibits RAD51-mediated DNA double-strand break repair. IBR2 disrupts RAD51 multimerization, accelerates proteasome-mediated RAD51 protein degradation, inhibits cancer cell growth and induces apoptosis.
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| Molecular Weight (g/mol) | 400.49 |
|---|---|
| Color | Pink |
| Physical Form | Solid |
| Chemical Name or Material | IBR2 |
| Grade | Research |
| SMILES | O=S(N1C(C2=CNC3=C2C=CC=C3)C4=C(C=CC=C4)C=C1)(CC5=CC=CC=C5)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.6% |
| CAS | 313526-24-8 |
| Solubility Information | DMSO : ≥ 100 mg/mL (249.69 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C24H20N2O2S |
| Formula Weight | 400.49 |
ETP-46321, MedChemExpress
MedChemExpress ETP-46321 is a potent and orally bioavailable PI3Kα and PI3Kδ inhibitor with Kiapps of 2.3 and 14.2 nM, respectively.
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| Molecular Weight (g/mol) | 473.55 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | ETP-46321 |
| Grade | Research |
| SMILES | NC(N=C1)=NC=C1C2=CN3C=C(CN4CCN(S(=O)(C)=O)CC4)N=C3C(N5CCOCC5)=N2 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.65% |
| CAS | 1252594-99-2 |
| Solubility Information | DMSO : ≥ 33 mg/mL (69.69 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C20H27N9O3S |
| Formula Weight | 473.55 |
Mibampator, MedChemExpress
MedChemExpress Mibampator (LY451395) is a potent and highly selective potentiator of the AMPA receptors.
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| Molecular Weight (g/mol) | 438.6 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Mibampator |
| Grade | Research |
| SMILES | C[C@@H](CNS(C(C)C)(=O)=O)C1=CC=C(C2=CC=C(CCNS(C)(=O)=O)C=C2)C=C1 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.03% |
| CAS | 375345-95-2 |
| Solubility Information | DMSO : ≥ 25 mg/mL (57.00 mM) |
| Synonym | LY451395 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C21H30N2O4S2 |
| Formula Weight | 438.6 |
MK-8033 hydrochloride, MedChemExpress
MedChemExpress MK-8033 hydrochloride is an orally active ATP competitive c-Met/Ron dual inhibitor (IC50s: 1 nM (c-Met),7 nM (Ron)), with preferential binding to the activated kinase conformation. MK-8033 hydrochloride can be used in the research of cancers, such as breast and bladder cancers, non-small cell lung cancers (NSCLCs).
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| Molecular Weight (g/mol) | 507.99 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | MK-8033 hydrochloride |
| Grade | Research |
| SMILES | O=S(CC1=CC=C2C(C(C3=CC(C4=CN(C)N=C4)=CN=C3C=C2)=O)=C1)(NCC5=NC=CC=C5)=O.Cl |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.7% |
| CAS | 1283000-43-0 |
| Solubility Information | H2O : 7.14 mg/mL (14.06 mM; Need ultrasonic) ∣DMSO : 5.88 mg/mL (11.58 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C25H22ClN5O3S |
| Formula Weight | 507.99 |
Presatovir, MedChemExpress
MedChemExpress Presatovir (GS-5806) is an orally bioavailable RSV fusion inhibitor with a mean EC50 value of 0.43 nM.
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| Molecular Weight (g/mol) | 532.06 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Presatovir |
| Grade | Research |
| SMILES | O=C(C(C=C(Cl)C=C1)=C1NS(C)(=O)=O)N(CCCC2)[C@@H]2C3=NN4C(N=C(N5CC[C@H](N)C5)C(C)=C4)=C3 |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 99.94% |
| CAS | 1353625-73-6 |
| Solubility Information | DMSO : 6 mg/mL (11.28 mM; Need ultrasonic and warming) ∣H2O : ≥ 0.1 mg/mL (0.19 mM) |
| Synonym | GS-5806 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C24H30ClN7O3S |
| Formula Weight | 532.06 |
SR1001, MedChemExpress
MedChemExpress SR1001 is a selective RORα and RORγt inverse agonist with Kis 172 and 111 nM, respectively.
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| Molecular Weight (g/mol) | 477.4 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | SR1001 |
| Grade | Research |
| SMILES | CC(NC1=NC(C)=C(S(=O)(NC2=CC=C(C(C(F)(F)F)(O)C(F)(F)F)C=C2)=O)S1)=O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.0% |
| CAS | 1335106-03-0 |
| Solubility Information | DMSO : ≥ 39 mg/mL (81.69 mM) |
| Health Hazard 1 | H302∣H319 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C15H13F6N3O4S2 |
| Formula Weight | 477.4 |
Bromosporine, MedChemExpress
MedChemExpress Bromosporine is a broad spectrum inhibitor for bromodomains with IC50 of 0.41 (mu)M, 0.29 (mu)M, 0.122 (mu)M and 0.017 (mu)M for BRD2, BRD4, BRD9 and CECR2, respectively.
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| Molecular Weight (g/mol) | 404.44 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Bromosporine |
| Grade | Research |
| SMILES | O=C(OCC)NC1=CC(C2=CC=C(C)C(NS(=O)(C)=O)=C2)=NN3C1=NN=C3C |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.6% |
| CAS | 1619994-69-2 |
| Solubility Information | DMSO : ≥ 51.7 mg/mL (127.83 mM) |
| Health Hazard 1 | H315∣H317∣H318∣H334∣H335∣H341∣H361∣H370∣H413 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C17H20N6O4S |
| Formula Weight | 404.44 |
S 3304, MedChemExpress
MedChemExpress S 3304 is a novel matrix metalloproteinases (MMP) inhibitor specific for MMP-2 and MMP-9.
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| Molecular Weight (g/mol) | 464.56 |
|---|---|
| Color | Brownish Yellow |
| Physical Form | Powder |
| Chemical Name or Material | S 3304 |
| Grade | Research |
| SMILES | O=S(N[C@@H](C(O)=O)CC1=CNC2=C1C=CC=C2)(C3=CC=C(C#CC4=CC=C(C)C=C4)S3)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.56% |
| CAS | 203640-27-1 |
| Solubility Information | DMSO : ≥ 83.3 mg/mL (179.31 mM) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C24H20N2O4S2 |
| Formula Weight | 464.56 |
Dorzolamide hydrochloride, MedChemExpress
MedChemExpress Dorzolamide (L671152) hydrochloride is a potent carbonic anhydrase II inhibitor, with IC50 values of 0.18 nM and 600 nM for red blood cell CA-II and CA-I respectively. Dorzolamide possesses anti-tumor activity.
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| Molecular Weight (g/mol) | 360.9 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Dorzolamide hydrochloride |
| Grade | Research |
| SMILES | O=S(C(S1)=CC2=C1S([C@@H](C)C[C@@H]2NCC)(=O)=O)(N)=O.Cl |
| Percent Purity | 99.91% |
| CAS | 130693-82-2 |
| Solubility Information | DMSO : 100 mg/mL (277.09 mM; Need ultrasonic) ∣H2O : 12.5 mg/mL (34.64 mM; Need ultrasonic) |
| Synonym | L671152 hydrochloride MK507 hydrochloride |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C10H17ClN2O4S3 |
| Formula Weight | 360.9 |
Defactinib hydrochloride, MedChemExpress
MedChemExpress Defactinib hydrochloride (VS-6063 hydrochloride; PF 04554878 hydrochloride) is a novel FAK inhibitor, which inhibits FAK phosphorylation at the Tyr397 site in a time- and dose-dependent manner.
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| Molecular Weight (g/mol) | 546.95 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | Defactinib hydrochloride |
| Grade | Research |
| SMILES | O=C(NC)C1=CC=C(NC2=NC=C(C(F)(F)F)C(NCC3=NC=CN=C3N(C)S(=O)(C)=O)=N2)C=C1.[H]Cl |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.03% |
| CAS | 1073160-26-5 |
| Solubility Information | DMSO : 30 mg/mL (54.85 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble) |
| Synonym | VS-6063 hydrochloride PF 04554878 hydrochloride |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C20H22ClF3N8O3S |
| Formula Weight | 546.95 |
Defactinib, MedChemExpress
MedChemExpress Defactinib (VS-6063; PF-04554878) is a novel FAK inhibitor with potential antiangiogenic and antineoplastic activities.
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| Molecular Weight (g/mol) | 510.49 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Defactinib |
| Grade | Research |
| SMILES | O=C(NC)C1=CC=C(NC2=NC=C(C(F)(F)F)C(NCC3=NC=CN=C3N(C)S(=O)(C)=O)=N2)C=C1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.41% |
| CAS | 1073154-85-4 |
| Solubility Information | DMSO : 50 mg/mL (97.95 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | VS-6063 PF-04554878 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C20H21F3N8O3S |
| Formula Weight | 510.49 |
Reparixin L-lysine salt, MedChemExpress
MedChemExpress Reparixin L-lysine salt is an allosteric inhibitor of chemokine receptor 1/2 (CXCR1/2) activation.
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| Molecular Weight (g/mol) | 429.57 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Reparixin L-lysine salt |
| Grade | Research |
| SMILES | N[C@@H](CCCCN)C(O)=O.CS(=O)(NC([C@@H](C1=CC=C(CC(C)C)C=C1)C)=O)=O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.05% |
| CAS | 266359-93-7 |
| Solubility Information | H2O : 100 mg/mL (232.79 mM; Need ultrasonic) ∣DMSO : 100 mg/mL (232.79 mM; Need ultrasonic) |
| Synonym | Repertaxin L-lysine salt |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C20H35N3O5S |
| Formula Weight | 429.57 |
3-Nitro-N-(2-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 873985-57-0 Molecular Formula: C12H9N3O6S Molecular Weight (g/mol): 323.279 MDL Number: MFCD00682821 InChI Key: ODFYBQONMXQKNR-UHFFFAOYSA-N Synonym: 3-nitro-n-2-nitrophenyl benzenesulfonamide PubChem CID: 19203773 IUPAC Name: 3-nitro-N-(2-nitrophenyl)benzenesulfonamide SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 19203773 |
|---|---|
| CAS | 873985-57-0 |
| Molecular Weight (g/mol) | 323.279 |
| MDL Number | MFCD00682821 |
| SMILES | C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 3-nitro-n-2-nitrophenyl benzenesulfonamide |
| IUPAC Name | 3-nitro-N-(2-nitrophenyl)benzenesulfonamide |
| InChI Key | ODFYBQONMXQKNR-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O6S |
N-(1-Naphthyl)-4-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 56799-93-0 Molecular Formula: C16H12N2O4S Molecular Weight (g/mol): 328.342 MDL Number: MFCD01985189 InChI Key: PQKIMVCBRAJXGP-UHFFFAOYSA-N Synonym: n-naphthalen-1-yl-4-nitrobenzenesulfonamide,n-1-naphthyl-4-nitrobenzenesulfonamide,cbmicro_011238 PubChem CID: 879693 IUPAC Name: N-naphthalen-1-yl-4-nitrobenzenesulfonamide SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
| PubChem CID | 879693 |
|---|---|
| CAS | 56799-93-0 |
| Molecular Weight (g/mol) | 328.342 |
| MDL Number | MFCD01985189 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-] |
| Synonym | n-naphthalen-1-yl-4-nitrobenzenesulfonamide,n-1-naphthyl-4-nitrobenzenesulfonamide,cbmicro_011238 |
| IUPAC Name | N-naphthalen-1-yl-4-nitrobenzenesulfonamide |
| InChI Key | PQKIMVCBRAJXGP-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2O4S |