Benzenesulfonamides
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Filtered Search Results
4-Methylbenzenesulfonhydrazide, 97%
CAS: 1576-35-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00007588 InChI Key: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
| PubChem CID | 15303 |
|---|---|
| CAS | 1576-35-8 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00007588 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
| InChI Key | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
Benzenesulfonyl hydrazide, 98%
CAS: 80-17-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00007583,MFCD08064450 InChI Key: VJRITMATACIYAF-UHFFFAOYSA-N Synonym: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 IUPAC Name: benzenesulfonohydrazide SMILES: NNS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 65723 |
|---|---|
| CAS | 80-17-1 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00007583,MFCD08064450 |
| SMILES | NNS(=O)(=O)C1=CC=CC=C1 |
| Synonym | benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide |
| IUPAC Name | benzenesulfonohydrazide |
| InChI Key | VJRITMATACIYAF-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
4-Methylbenzenesulphonylhydrazide, 97%
CAS: 1576-35-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00007588 InChI Key: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 IUPAC Name: 4-methylbenzenesulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
| PubChem CID | 15303 |
|---|---|
| CAS | 1576-35-8 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00007588 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
| IUPAC Name | 4-methylbenzenesulfonohydrazide |
| InChI Key | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
GLPG0187, MedChemExpress
MedChemExpress GLPG0187 is a broad spectrum integrin receptor antagonist with antitumor activity; inhibits αvβ1-integrin with an IC50 of 1.3 nM.
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| Molecular Weight (g/mol) | 595.71 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | GLPG0187 |
| Grade | Research |
| SMILES | O=C(O)[C@H](CNC1=NC(C)=NC(N2CCC(C3=NC4=C(CCCN4)C=C3)CC2)=C1C)NS(=O)(C5=CC=C(OC)C=C5)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.95% |
| CAS | 1320346-97-1 |
| Solubility Information | DMSO : 12.5 mg/mL (20.98 mM; ultrasonic and warming and heat to 60°C) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble) |
| 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 | C29H37N7O5S |
| Formula Weight | 595.71 |
C188-9, MedChemExpress
MedChemExpress C188-9 (TTI-101) is a STAT3 inhibitor, with a Kd of 4.7 nM. C188-9 inhibits G-CSF-induced STAT3 activation and STAT3-dependent gene expression. C188-9 induces apoptosis in AML cell lines and primary samples and inhibits colony formation by primary AML blasts.
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| Molecular Weight (g/mol) | 471.52 |
|---|---|
| Color | Pink |
| Physical Form | Solid |
| Chemical Name or Material | C188-9 |
| Grade | Research |
| SMILES | O=S(C1=CC=C(OC)C=C1)(NC2=C3C=CC=CC3=C(O)C(C4=C5C=CC=CC5=CC=C4O)=C2)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.11% |
| CAS | 432001-19-9 |
| Solubility Information | DMSO : 25 mg/mL (53.02 mM; ultrasonic and warming and heat to 60°C) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | TTI-101 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C27H21NO5S |
| Formula Weight | 471.52 |
PDD 00017273, MedChemExpress
MedChemExpress PDD 00017273 is a potent inhibitor of Poly(ADP-ribose) Glycohydrolase (PARG), with an IC50 of 26 nM, and a KD of 1.45 nM.
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| Molecular Weight (g/mol) | 514.62 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | PDD 00017273 |
| Grade | Research |
| SMILES | O=S(C1=CC2=C(N(CC3=CC(C)=NN3C)C(N(CC4=CN=C(C)S4)C2=O)=O)C=C1)(NC5(C)CC5)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 1945950-21-9 |
| Solubility Information | DMSO : 25 mg/mL (48.58 mM; ultrasonic and warming and heat to 60°C) |
| 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 | C23H26N6O4S2 |
| Formula Weight | 514.62 |
Seclidemstat, MedChemExpress
MedChemExpress Seclidemstat is a potent noncompetitive and reversible KDM1A (LSD1) inhibitor (Ki=31 nM, IC50=13 nM). Seclidemstat promotes antitumor immunity in switch/sucrose nonfermentable (SWI/SNF) complex mutated ovarian cancer, as well as inhibit virus production, viral DNA replication, and late gene expression. Seclidemstat can be used for the research of Ewing Sarcoma.
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| Molecular Weight (g/mol) | 450.94 |
|---|---|
| Color | Light Yellow |
| Physical Form | Powder |
| Chemical Name or Material | Seclidemstat |
| Grade | Research |
| SMILES | O=C(N/N=C(C1=CC(Cl)=CC=C1O)\C)C2=CC=CC(S(=O)(N3CCN(C)CC3)=O)=C2 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.22% |
| CAS | 1423715-37-0 |
| Solubility Information | DMSO : 50 mg/mL (110.88 mM; ultrasonic and warming and heat to 80°C) |
| Synonym | SP-2577 |
| 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 | C20H23ClN4O4S |
| Formula Weight | 450.94 |
Mitapivat, MedChemExpress
MedChemExpress Mitapivat (AG-348) is a potent, orally active, and allosteric activator of pyruvate kinase with an AC50 of 20 nM. Mitapivat (AG-348) increases enzymatic activity, protein stability, and ATP levels over a broad range of PKLR genotypes. Mitapivat (AG-348) has the potential for restoring the glycolytic pathway activity with PK deficiency.
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| Molecular Weight (g/mol) | 450.55 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Mitapivat |
| Grade | Research |
| SMILES | O=S(C1=C2N=CC=CC2=CC=C1)(NC3=CC=C(C(N4CCN(CC5CC5)CC4)=O)C=C3)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.19% |
| CAS | 1260075-17-9 |
| Solubility Information | DMSO : 20.83 mg/mL (46.23 mM; ultrasonic and warming and heat to 60°C) |
| Synonym | AG-348 |
| 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 | C24H26N4O3S |
| Formula Weight | 450.55 |
Dichlorphenamide, MedChemExpress
MedChemExpress Dichlorphenamide (Diclofenamide) is an orally active, specific, carbonic anhydrase inhibitor. Dichlorphenamide can reduce intraocular pressure by inhibiting the secretion of water from the eye. Dichlorphenamide can be used for glaucoma research.
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| Molecular Weight (g/mol) | 305.16 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Dichlorphenamide |
| Grade | Research |
| SMILES | O=S(C1=CC(Cl)=C(Cl)C(S(=O)(N)=O)=C1)(N)=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.0% |
| CAS | 120-97-8 |
| Solubility Information | DMSO : 100 mg/mL (327.70 mM; Need ultrasonic) ∣H2O : 1 mg/mL (3.28 mM; ultrasonic and warming and heat to 80°C) |
| Synonym | Diclofenamide |
| 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 | C6H6Cl2N2O4S2 |
| Formula Weight | 305.16 |
Prinomastat, MedChemExpress
MedChemExpress Prinomastat (AG3340) is a broad spectrum, potent, orally active metalloproteinase (MMP) inhibitor with IC50s of 79, 6.3 and 5.0 nM for MMP-1, MMP-3 and MMP-9, respectively. Prinomastat inhibits MMP-2, MMP-3 and MMP-9 with Kis of 0.05 nM, 0.3 nM and 0.26 nM, respectively. Prinomastat crosses blood-brain barrier. Antitumor avtivity.
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NBQX, MedChemExpress
MedChemExpress NBQX (FG9202) is a highly selective and competitive AMPA receptor antagonist. NBQX has neuroprotective and anticonvulsant activity.
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| Molecular Weight (g/mol) | 336.28 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | NBQX |
| Grade | Research |
| SMILES | O=C(N1)C(NC2=C1C3=C(C([N+]([O-])=O)=C2)C(S(N)(=O)=O)=CC=C3)=O |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 98.07% |
| CAS | 118876-58-7 |
| Solubility Information | DMSO : ≥ 75 mg/mL (223.03 mM) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble) |
| Health Hazard 1 | H315∣H319∣H335 |
| Synonym | FG9202 |
| 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 | C12H8N4O6S |
| Formula Weight | 336.28 |
(Z)-Thiothixene, MedChemExpress
MedChemExpress (Z)-Thiothixene is an antagonist of serotonergic receptor extracted from patent US 20150141345 A1.
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| Molecular Weight (g/mol) | 443.63 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | (Z)-Thiothixene |
| Grade | Research |
| SMILES | O=S(C1=CC(/C2=C\CCN3CCN(C)CC3)=C(SC4=C2C=CC=C4)C=C1)(N(C)C)=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.09% |
| CAS | 3313-26-6 |
| Solubility Information | DMSO : 10 mg/mL (22.54 mM; ultrasonic and warming and heat to 60°C) |
| 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 | C23H29N3O2S2 |
| Formula Weight | 443.63 |
RN-1734, MedChemExpress
MedChemExpress RN-1734 is selective antagonist of the TRPV4 channel, completely antagonizes 4αPDD-mediated activation of TRPV4 with comparable, low micromolar IC50s for all three species (hTRPV4: 2.3 μM, mTRPV4: 5.9 μM, rTRPV4: 3.2 μM). RN-1734 clearly decreases the production of tumor necrosis factor α (TNF-α) and interleukin 1β (IL-1β) without altering the number of olig2-positive cells.
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| Molecular Weight (g/mol) | 353.31 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | RN-1734 |
| Grade | Research |
| SMILES | O=S(C1=CC=C(Cl)C=C1Cl)(N(C(C)C)CCNC(C)C)=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.99% |
| CAS | 946387-07-1 |
| Solubility Information | DMSO : 25 mg/mL (70.76 mM; ultrasonic and warming and heat to 60°C) |
| 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 | C14H22Cl2N2O2S |
| Formula Weight | 353.31 |
CIL56, MedChemExpress
MedChemExpress CIL56 is a potent and selective ferroptosis inducer. Ferroptosis is an iron-dependent form of regulated cell death (RCD).
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| Molecular Weight (g/mol) | 489.61 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | CIL56 |
| Grade | Research |
| SMILES | O=S(C1=CC2=C(C=C1)C3=C(C=C(S(=O)(N4CCCCC4)=O)C=C3)/C2=N\O)(N5CCCCC5)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 97.22% |
| CAS | 300802-28-2 |
| Solubility Information | DMSO : 41.67 mg/mL (85.11 mM; ultrasonic and warming and heat to 60°C) ∣H2O : < 0.1 mg/mL (insoluble) |
| 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 | C23H27N3O5S2 |
| Formula Weight | 489.61 |
Sildenafil, MedChemExpress
MedChemExpress Sildenafil (UK-92480) is a potent phosphodiesterase type 5 (PDE5) inhibitor with an IC50 of 5.22 nM.
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| Molecular Weight (g/mol) | 474.58 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Sildenafil |
| Grade | Research |
| SMILES | O=C1C(N(C)N=C2CCC)=C2N=C(C3=CC(S(=O)(N4CCN(C)CC4)=O)=CC=C3OCC)N1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.63% |
| CAS | 139755-83-2 |
| Solubility Information | DMSO : ≥ 29 mg/mL (61.11 mM) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble) |
| Health Hazard 1 | H315∣H319∣H335 |
| Synonym | UK-92480 |
| 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 | C22H30N6O4S |
| Formula Weight | 474.58 |