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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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91 – 105 of 138 results
91

Medchemexpress LLC HY-14870 50mg , NS-304 Selexipag;ACT-293987 CAS:475086-01-2 Purity:98%
SDP

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.

ENCOMPASS_PREFERRED
92

Medchemexpress LLC HY-103710 5mg Medchemexpress, IBR2 CAS:313526-24-8 Purity:>98%
SDP

Medchemexpress, HY-103710 5mg IBR2 CAS:313526-24-8 IBR2 is a specific RAD51 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
93

Medchemexpress LLC o-3M3FBS | 10 MG
SDP

o-3M3FBS | 10 MG

ENCOMPASS_PREFERRED
94

eMolecules​ (2E)-3-(2,5-Dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | 151135-94-3 | | 100mg

Oakwood Chemical | (2E)-3-(2,5-Dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | 100mg | 537713722 | 191039 | | 151135-94-3 | | 284.311 | C17H16O4

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:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
95

Advanced Chemblocks Inc 1,1,1-Trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide; 50G; 95%

Chemical Name: 1,1,1-Trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide CAS: 37595-74-7 MW: 357.25 MDL Number: MFCD00000404 Synonym: 1,1,1-Trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide

ENCOMPASS_PREFERRED
96

eMolecules​ Medchem Express / SB-611812 / 5mg / 722713993 / HY-10664 / / 345892-71-9 / MFCD18206827 / 491.730 / C17H16Cl3F3N2O3S

Medchem Express / SB-611812 / 5mg / 722713993 / HY-10664 / / 345892-71-9 / MFCD18206827 / 491.730 / C17H16Cl3F3N2O3S

ENCOMPASS_PREFERRED
97

Medchemexpress LLC Bay-899 | 2471967-92-5 | 99.9% | C25H19F2N5O2 | 10MG
SDP

BAY-899 is a tetrahydro-1,6-naphthyridine-based small-molecule antagonist of the luteinizing hormone receptor (LH-R), used as a research probe to modulate LH-R signaling and reduce sex hormone levels in vitro and in vivo.

  • Orally active small molecule with demonstrated in vivo activity.
  • Selective LH-R antagonism with IC50s: human 185 nM, rat 46 nM.
  • High chemical purity (99.9%) suitable for biochemical assays.
  • Molecular formula C25H19F2N5O2; molecular weight 459.45 g·mol⁻¹.
  • Supplied as a solid for solution preparation and dosing studies.

ENCOMPASS_PREFERRED
98

eMolecules​ Medchem Express / MK-8033 (hydrochloride) / 5mg / 437899378 / HY-13299A / / 1283000-43-0 / MFCD28167721 / 507.990 / C25H22ClN5O3S

Medchem Express / MK-8033 (hydrochloride) / 5mg / 437899378 / HY-13299A / / 1283000-43-0 / MFCD28167721 / 507.990 / C25H22ClN5O3S

ENCOMPASS_PREFERRED
99

Medchemexpress LLC M-3m3fbs | 200933-14-8 | MFCD00095824 | 100.0% | 343.36 | C16H16F3NO2S | 10 MG
SDP

m-3M3FBS is a small-molecule research reagent that functions as a potent phospholipase C (PLC) activator for in vitro and in vivo studies. It is supplied as a white to off-white solid with high reported purity, documented solubility in DMSO, and recommended storage conditions for laboratory use.

  • Potent phospholipase C activator suitable for functional assays.
  • High reported purity for reproducible experimental results.
  • Soluble in DMSO at high concentration; in vivo formulation protocols provided.
  • Stable as a powder at low temperature and in solution when stored frozen.
  • Available in small pack sizes for screening and dose-finding studies.

ENCOMPASS_PREFERRED
100

Medchemexpress LLC O-3M3FBS | 313981-55-4 | 343.36 | 10 MG
SDP

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

ENCOMPASS_PREFERRED
101

Medchemexpress LLC m-3M3FBS | 200933-14-8 | 99.99% | 343.36 | 50 MG
SDP

m-3M3FBS is a potent phospholipase C (PLC) activator. It stimulates superoxide generation in human neutrophils, upregulates intracellular calcium concentration, and stimulates inositol phosphate generation in various cell lines. It also induces monocytic leukemia cell apoptosis.

  • Stimulates superoxide generation in human neutrophils
  • Upregulates intracellular calcium concentration
  • Stimulates inositol phosphate generation in various cell lines
  • Induces monocytic leukemia cell apoptosis

ENCOMPASS_PREFERRED
102

eMolecules​ 3,3,3-Trifluoropropane sulfonamide | 1033906-44-3 | MFCD08704575 | 25g

Oakwood Chemicals | 3,3,3-Trifluoropropane sulfonamide | 25g | 480131332 | 044584 | | 1033906-44-3 | MFCD08704575 | 177.140 | C3H6F3NO2S

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eMolecules Building Block Tool

ENCOMPASS_PREFERRED
103

3-(2-Fluorophenylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449142-51-1 Molecular Formula: C12H11BFNO4S Molecular Weight (g/mol): 295.091 MDL Number: MFCD20265270 InChI Key: CSHNEUKEFGIIOZ-UHFFFAOYSA-N Synonym: 3-2-fluorophenylsulfamoyl benzeneboronic acid,3-2-fluorophenyl sulfamoyl phenylboronic acid PubChem CID: 73995813 IUPAC Name: [3-[(2-fluorophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F)(O)O

PubChem CID 73995813
CAS 1449142-51-1
Molecular Weight (g/mol) 295.091
MDL Number MFCD20265270
SMILES B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F)(O)O
Synonym 3-2-fluorophenylsulfamoyl benzeneboronic acid,3-2-fluorophenyl sulfamoyl phenylboronic acid
IUPAC Name [3-[(2-fluorophenyl)sulfamoyl]phenyl]boronic acid
InChI Key CSHNEUKEFGIIOZ-UHFFFAOYSA-N
Molecular Formula C12H11BFNO4S
104

N-(2,6-Dichlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 77167-06-7 Molecular Formula: C12H9Cl2NO2S Molecular Weight (g/mol): 302.169 MDL Number: MFCD02007023 InChI Key: CQELSZQJFRLUFQ-UHFFFAOYSA-N Synonym: n-2,6-dichlorophenyl benzenesulfonamide PubChem CID: 12723885 IUPAC Name: N-(2,6-dichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl

PubChem CID 12723885
CAS 77167-06-7
Molecular Weight (g/mol) 302.169
MDL Number MFCD02007023
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl
Synonym n-2,6-dichlorophenyl benzenesulfonamide
IUPAC Name N-(2,6-dichlorophenyl)benzenesulfonamide
InChI Key CQELSZQJFRLUFQ-UHFFFAOYSA-N
Molecular Formula C12H9Cl2NO2S
105

4'-(4-Iodophenylsulfamoyl)acetanilide, 97%, Thermo Scientific™

CAS: 19837-94-6 Molecular Formula: C14H13IN2O3S Molecular Weight (g/mol): 416.23 MDL Number: MFCD00584900 InChI Key: VCYWXXUBOZNHBJ-UHFFFAOYSA-N Synonym: n-4-4-iodophenyl sulfamoyl phenyl acetamide,n-4-4-iodophenyl amino sulfonyl phenyl acetamide,cbmicro_016050,cambridge id 5261047,4'-4-iodophenylsulfamoyl acetanilide,n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide PubChem CID: 1097308 IUPAC Name: N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1

PubChem CID 1097308
CAS 19837-94-6
Molecular Weight (g/mol) 416.23
MDL Number MFCD00584900
SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1
Synonym n-4-4-iodophenyl sulfamoyl phenyl acetamide,n-4-4-iodophenyl amino sulfonyl phenyl acetamide,cbmicro_016050,cambridge id 5261047,4'-4-iodophenylsulfamoyl acetanilide,n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide
IUPAC Name N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide
InChI Key VCYWXXUBOZNHBJ-UHFFFAOYSA-N
Molecular Formula C14H13IN2O3S