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Sulfanilides

Organic compounds that contain a sulfonanilide group; this functional group is a type of sulfonamide consisting of a sulfur atom bonded to two oxygen atoms via double bonds, one carbon atom, and one nitrogen atom; they are derivatives of aniline.
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1

N-Phenylmethanesulfonamide, 98%, Thermo Scientific™

CAS: 1197-22-4 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00043782 InChI Key: LBTPIFQNEKOAIM-UHFFFAOYSA-N Synonym: methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline PubChem CID: 70970 IUPAC Name: N-phenylmethanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1

PubChem CID 70970
CAS 1197-22-4
Molecular Weight (g/mol) 171.21
MDL Number MFCD00043782
SMILES CS(=O)(=O)NC1=CC=CC=C1
Synonym methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline
IUPAC Name N-phenylmethanesulfonamide
InChI Key LBTPIFQNEKOAIM-UHFFFAOYSA-N
Molecular Formula C7H9NO2S
2

N-Phenylbis(trifluoromethanesulfonimide), 97%

CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.25 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) 357.25
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
3

N-(4-Bromophenyl)benzenesulfonamide, 97%

CAS: 16468-97-6 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD00159375 InChI Key: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC Name: N-(4-bromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

PubChem CID 293101
CAS 16468-97-6
Molecular Weight (g/mol) 312.181
MDL Number MFCD00159375
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Synonym n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide #
IUPAC Name N-(4-bromophenyl)benzenesulfonamide
InChI Key HHLFFQAEABRCOJ-UHFFFAOYSA-N
Molecular Formula C12H10BrNO2S
4

Medchemexpress LLC Dpm-1001 | 1471172-27-6 | 99.8% | 10 MG
SDP

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

ENCOMPASS_PREFERRED
5

Medchemexpress LLC Dpm-1001 | 1471172-27-6 | 99.8% | 5 MG
SDP

DPM-1001 is a small-molecule, orally bioavailable, non-competitive inhibitor of protein-tyrosine phosphatase 1B (PTP1B) with a reported IC50 of approximately 100 nM. It is used in preclinical research to investigate insulin and leptin signaling and metabolic regulation.

  • Non-competitive inhibitor of PTP1B (IC50 ≈ 100 nM).
  • Orally bioavailable in preclinical models.
  • Supports research into insulin and leptin signaling pathways.
  • High reported purity suitable for biochemical assays.
  • Stored cold to maintain stability and activity.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC (R)-BAY-899 | 2988191-40-6 | 99.9% | 50 MG
SDP

(R)-BAY-899 is the R-enantiomer of BAY-899, an orally active and selective luteinizing hormone receptor (LH-R) antagonist. It exhibits IC50s of 185 nM for human LH and 46 nM for rat LH.

  • Selective luteinizing hormone receptor antagonist
  • Orally active
  • IC50s: 185 nM for hLH, 46 nM for rLH
  • Molecular weight: 459.45
  • Chemical formula: C25H19F2N5O2
  • Appearance: Off-white to light yellow solid
  • Storage as powder: -20°C for 3 years, 4°C for 2 years
  • Storage in solvent: -80°C for 6 months, -20°C for 1 month
  • Solubility in DMSO: 125 mg/mL (272.06 mM)
  • Solubility (in vivo): ≥ 5 mg/mL in various protocols

ENCOMPASS_PREFERRED
7

Medchemexpress LLC (R)-BAY-899 | 2988191-40-6 | 99.9% | 100 MG
SDP

(R)-BAY-899 is the R-enantiomer of BAY-899, functioning as an orally active and selective luteinizing hormone receptor (LH-R) antagonist. It exhibits IC50 values of 185 nM for human LH (hLH) and 46 nM for rat LH (rLH).

  • Orally active
  • Selective LH-R antagonist
  • IC50 of 185 nM for human LH
  • IC50 of 46 nM for rat LH
  • Solid appearance
  • Off-white to light yellow color
  • High purity (99.9%)
  • Soluble in DMSO (125 mg/mL)

ENCOMPASS_PREFERRED
8

Medchemexpress LLC (R)-Bay-899 | 2988191-40-6 | 99.9% | C25H19F2N5O2 | 10MG
SDP

(R)-BAY-899 is the R-enantiomer of an orally active, selective luteinizing hormone receptor (LH-R) antagonist supplied for research use. Provided as an off-white to light yellow solid with high reported purity and defined molecular properties, it is intended for biochemical and pharmacological studies including receptor pharmacology and in vitro assays.

  • High purity: 99.9%.
  • Molecular formula: C25H19F2N5O2.
  • Molecular weight: 459.45 g/mol.
  • CAS registry number: 2988191-40-6.
  • Off-white to light yellow solid appearance.
  • Reported activity against LH receptor with IC50s of 185 nM (human) and 46 nM (rat).
  • For research use only; not for human therapeutic use.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC (R)-Bay-899 | 2988191-40-6 | 99.9% | 459.45 | C25H19F2N5O2 | 5 MG
SDP

(R)-BAY-899 is the R-enantiomer of BAY-899, an orally active, selective luteinizing hormone receptor (LH-R) antagonist used as a research tool for in vitro and in vivo studies. Supplied as an off-white to light yellow solid, the compound is characterized by high purity and includes documented solubility and storage conditions for laboratory applications.

  • Selective LH-R antagonist for receptor signaling studies.
  • High purity suitable for analytical and biological assays.
  • Documented solubility in DMSO and multiple in vivo formulations.
  • Stable powder storage at -20°C or 4°C with defined solvent stability.
  • Available in small solid and solution pack sizes for research use.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC HY-11042 5mg Medchemexpress, GNE-477 CAS:1032754-81-6 Purity:>98%
SDP

Medchemexpress, HY-11042 5mg GNE-477 CAS:1032754-81-6 GNE-477 is a potent and efficacious dual PI3K (IC50=4 nM)/mTOR(Ki=21 nM) inhibitor. 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.

ENCOMPASS_PREFERRED
11

eMolecules​ 2471967-92-5 | Medchem Express | BAY-899 | 5mg | 582658993 | HY-130248 | 459.457 | C25H19F2N5O2

Pharmablock | 4-chloro-2-methyl-6-(trifluoromethyl)pyrimidine | 25mg | 746320005 | PBTKB0123 | 5993-98-6 | MFCD03265399 | 196.560 | C6H4ClF3N2

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ENCOMPASS_PREFERRED
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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12

eMolecules​ 1335106-03-0 | Medchem Express | SR1001 | 5mg | 446262870 | HY-13421 | MFCD23160036 | 477.4 | C15H13F6N3O4S2

Medchem Express | Mps1-IN-3 | 5mg | 437899359 | HY-12401 | 1609584-72-6 | MFCD29770810 | 537.640 | C26H31N7O4S

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
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ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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13

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

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
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ENCOMPASS_PREFERRED
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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14

Medchemexpress LLC O-3M3FBS | 313981-55-4 | MFCD00784362 | >98.0% | 343.36 g/mol | C16H16F3NO2S | 5 MG
SDP

o-3M3FBS is a research-grade small molecule used as the inactive (negative) control for m-3M3FBS. It modulates ion channel-related currents and intracellular calcium levels, and is used in studies of phospholipase C-related signaling and calcium channel activity.

  • Serves as the negative control for m-3M3FBS in functional assays.
  • Inhibits inward and outward currents by mechanisms independent of phospholipase C.
  • Can also produce an agonist-like increase in intracellular Ca2+ in some systems.
  • High solubility in DMSO (100 mg/mL), suitable for in vitro dosing.
  • Recommended storage: 4°C, protect from light; in solution: -80°C (6 months) or -20°C (1 month).
  • Supplied at high purity (>98%).
  • Suitable for ion channel and calcium signaling research.

ENCOMPASS_PREFERRED
15

N-(2-Bromo-5-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 1421261-66-6 Molecular Formula: C12H9BrN2O4S Molecular Weight (g/mol): 357.18 MDL Number: MFCD22682850 InChI Key: KTKONBLIZGUGBA-UHFFFAOYSA-N Synonym: n-2-bromo-5-nitrophenyl benzenesulfonamide PubChem CID: 73996217 IUPAC Name: N-(2-bromo-5-nitrophenyl)benzenesulfonamide SMILES: [O-][N+](=O)C1=CC(NS(=O)(=O)C2=CC=CC=C2)=C(Br)C=C1

PubChem CID 73996217
CAS 1421261-66-6
Molecular Weight (g/mol) 357.18
MDL Number MFCD22682850
SMILES [O-][N+](=O)C1=CC(NS(=O)(=O)C2=CC=CC=C2)=C(Br)C=C1
Synonym n-2-bromo-5-nitrophenyl benzenesulfonamide
IUPAC Name N-(2-bromo-5-nitrophenyl)benzenesulfonamide
InChI Key KTKONBLIZGUGBA-UHFFFAOYSA-N
Molecular Formula C12H9BrN2O4S