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4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide 98.0+%, TCI America™
CAS: 52298-44-9 Molecular Formula: C14H16N2O4S Molecular Weight (g/mol): 308.352 MDL Number: MFCD00025753 InChI Key: NFYQAEPHDGXJSY-UHFFFAOYSA-N Synonym: 4-amino-2,5-dimethoxy-n-phenylbenzenesulphonamide,unii-54s41p93bi,2,5-dimethoxyaniline-4-sulfonanilide,benzenesulfonamide, 4-amino-2,5-dimethoxy-n-phenyl,2,5-dimethoxyaniline-4-sulfoanilide,acmc-1akg1,4-amino-2,5-dimethoxy-n-phenylbenzolsulfonamid,dsstox_cid_24686,dsstox_rid_80397,dsstox_gsid_44686 PubChem CID: 104143 IUPAC Name: 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide SMILES: COC1=CC(=C(C=C1N)OC)S(=O)(=O)NC2=CC=CC=C2
| PubChem CID | 104143 |
|---|---|
| CAS | 52298-44-9 |
| Molecular Weight (g/mol) | 308.352 |
| MDL Number | MFCD00025753 |
| SMILES | COC1=CC(=C(C=C1N)OC)S(=O)(=O)NC2=CC=CC=C2 |
| Synonym | 4-amino-2,5-dimethoxy-n-phenylbenzenesulphonamide,unii-54s41p93bi,2,5-dimethoxyaniline-4-sulfonanilide,benzenesulfonamide, 4-amino-2,5-dimethoxy-n-phenyl,2,5-dimethoxyaniline-4-sulfoanilide,acmc-1akg1,4-amino-2,5-dimethoxy-n-phenylbenzolsulfonamid,dsstox_cid_24686,dsstox_rid_80397,dsstox_gsid_44686 |
| IUPAC Name | 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide |
| InChI Key | NFYQAEPHDGXJSY-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2O4S |
N-Phenylbis(trifluoromethanesulfonimide) 98.0+%, TCI America™
CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.241 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| PubChem CID | 142176 |
|---|---|
| CAS | 37595-74-7 |
| Molecular Weight (g/mol) | 357.241 |
| MDL Number | MFCD00000404 |
| SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
| IUPAC Name | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
| InChI Key | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
| Molecular Formula | C8H5F6NO4S2 |
Medchemexpress LLC Dpm-1001 | 1471172-27-6 | 99.8% | 10 MG
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DPM-1001 is a potent, orally active, and non-competitive inhibitor of protein-tyrosine phosphatase 1B (PTP1B) that shows in vitro activity (IC50 ≈ 100 nM) and in vivo efficacy in diet-induced obese mice.
- Potent PTP1B inhibition with IC50 around 100 nM
- Orally active and non-competitive mechanism of action
- Demonstrated efficacy in animal models improving glucose tolerance and reducing body weight
- High reported purity suitable for research use
- Available in small pack sizes for preclinical studies
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eMolecules 910634-41-2 | Medchem Express | Litronesib | 5mg | 446264638 | HY-14846 | MFCD19442197 | 511.7 | C23H37N5O4S2
Medchem Express | Litronesib | 5mg | 446264638 | HY-14846 | 910634-41-2 | MFCD19442197 | 511.700 | C23H37N5O4S2
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Medchemexpress LLC HY-108677 10mg Medchemexpress, L-368,899 hydrochloride CAS:160312-62-9 Purity:>98%
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Medchemexpress, HY-108677 10mg L-368,899 HCl CAS:160312-62-9 L-368,899 hydrochloride is a potent, selective, orally bioavailable, non-peptide oxytocin receptor antagonist, with IC50s of 8.9 nM and 26 nM for rat uterus and human uterus oxytocin receptor, respectively, used as a tocolytic agent. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 27343-98-2 | ChemScene | 33-Dimethoxy-[11-biphenyl]-44-dicarbaldehyde | 100mg | 714102665 | CS-0166725 | 270.284 | C16H14O4
AstaTech | 6-CHLORO-3-METHYLBENZO[B]THIOPHENE-2-CARBOXYLIC ACID | 0.25g | 222806894 | 84512 | 95.000 | 66490-32-2 | MFCD22490519 | 226.670 | C10H7ClO2S
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MEDCHEMEXPRESS LLC REPARIXIN L-LYSINE SALT 5MG
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501873168 REPARIXIN L-LYSINE SALT 5MG
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Medchemexpress LLC HY-15251 5mg Medchemexpress, Reparixin CAS:266359-83-5 Purity:>98%
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Medchemexpress, HY-15251 5mg Reparixin CAS:266359-83-5 Reparixin is a non-competitive allosteric inhibitor of the chemokine receptors CXCR1 and CXCR2 activation with IC50s of 1 and 100 nM, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-13299 5mg Medchemexpress, MK-8033 CAS:1001917-37-8 Purity:>98%
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Medchemexpress, HY-13299 5mg MK-8033 CAS:1001917-37-8 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-B0553 500mg Medchemexpress, Methazolamide CAS:554-57-4 Purity:>98%
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Medchemexpress, HY-B0553 500mg Methazolamide CAS:554-57-4 Methazolamide (L584601) is a sulfonamide derivative used as a carbonic anhydrase inhibitor with a Ki of 14 nM for human carbonic anhydrase II. Methazolamide, an intraocular pressure-lowering agent, reduces intraocular pressure elevations associated with glaucoma and other ocular disorders. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 1283000-43-0 | Medchem Express | MK-8033 (hydrochloride) | 5mg | 437899378 | HY-13299A | MFCD28167721 | 507.99 | C25H22ClN5O3S
ChemScene | tert-Butyl 4-(4-amino-3-fluorophenyl)piperidine-1-carboxylate | 100mg | 536802798 | CS-0096060 | 1488342-80-8 | 294.370 | C16H23FN2O2
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Medchemexpress LLC HY-14870 50mg , NS-304 Selexipag;ACT-293987 CAS:475086-01-2 Purity:98%
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Medchemexpress, HY-14870 50mg NS-304 Selexipag;ACT-293987 CAS:475086-01-2 Formula:C26H32N4O4S Prostacyclin receptor Purity:98% NS-304 is an orally available and potent agonist for the Prostacyclin ( PGI 2 ) receptor (IP receptor). Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-10934 5mg Medchemexpress, Mibampator CAS:375345-95-2 Purity:>98%
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Medchemexpress, HY-10934 5mg Mibampator CAS:375345-95-2 Mibampator (LY451395) is a potent and highly selective potentiator of the AMPA receptors. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC O-3M3FBS | 313981-55-4 | 343.36 | 10 MG
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o-3M3FBS acts as the negative control for m-3M3FBS. It inhibits inward and outward currents through mechanisms independent of PLC, functioning antagonistically. Additionally, it causes an increase in [Ca2+]i in an agonistic manner.
- Inhibits inward and outward currents independently of PLC
- Acts antagonistically to certain mechanisms
- Increases [Ca2+]i agonistically
- Target: Calcium Channel
- Pathway: Membrane Transporter/Ion Channel; Neuronal Signaling
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Medchemexpress LLC o-3M3FBS | 10 MG
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o-3M3FBS | 10 MG
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