Products 64984-31-2

CAS 64984-31-2 appears in our catalog under these names: 2-Phenylacetylenesulfonamide, 95%, 2-phenylacetylenesulfonamide, 98%, 2-phenylacetylenesulfonamide, 98%, 98%, Pifithrin–μ, Pifithrin-μ. Offered by: Combi-blocks, Fluorochem, Chemat, GLPBio, TargetMol. Available pack sizes: 250mg, 1g, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso).

2-Phenylacetylenesulfonamide, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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2-phenylacetylenesulfonamide, 98%
Fluorochem
  • size: 5mg, 10mg
  • Variants: 2
from 456.11
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2-phenylacetylenesulfonamide, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 251.60
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Pifithrin–μ
GLPBio
  • size: 10mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 3
from 578.32
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Pifithrin-μ
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 445.96
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Pifithrin-mu, >98.0%(HPLC)(N)
TCI
  • size: 10mg, 100mg
  • Variants: 2
from 290.45
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Pifithrin-μ 98%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 264.69
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Pifithrin-╬╝ 1PC X 10MG
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 600.00
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Pifithrin-μ, 99.69%
MedChemExpress
  • size: 10mM/1mL, 25 mg, 100 mg, 5 mg
  • Variants: 6
from 366.13
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Pifithrin-μ (Standard)
MedChemExpress
  • size: 100 mg, 5 mg, 50 mg, 25 mg
  • Variants: 5
from 719.08
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Structural formula: {0} (CAS {1})

2-phenylethynesulfonamide is a member of benzenes.

Source: ChEBI

Identity
Molecular formulaC8H7NO2S
Molecular weight181.21 g/mol
IUPAC name2-phenylethynesulfonamide
InChIKeyZZUZYEMRHCMVTB-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C#CS(=O)(=O)N

Computed by PubChem (NCBI)

Synonyms: 2-Phenylethynesulfonamide, 2-phenylacetylenesulfonamide, pifithrin mu, PFTmu, PFT-mu, PES derivative PESA, ZZUZYEMRHCMVTB-UHFFFAOYSA-N, Pifithrin-mu, Pifithrin-|I, Phenylethynsulfonic Acid Amide
Isomers (same molecular formula)
1,1-dioxo-1-benzothiophen-3-amine C8H7NO2S
3-methylsulfonylbenzonitrile C8H7NO2S
methyl 4H-thieno[3,2-b]pyrrole-5-carboxylate C8H7NO2S
4-methoxy-3H-1,3-benzothiazol-2-one C8H7NO2S
methyl 6H-thieno[2,3-b]pyrrole-5-carboxylate C8H7NO2S
5-methoxy-3H-1,3-benzoxazole-2-thione C8H7NO2S
(4-methylphenyl)sulfonylformonitrile C8H7NO2S
3-ethynylbenzenesulfonamide C8H7NO2S
methyl 4-(cyanomethyl)thiophene-2-carboxylate C8H7NO2S
1,3-benzodioxole-5-carbothioamide C8H7NO2S
4-methoxy-3H-1,3-benzoxazole-2-thione C8H7NO2S
3-(hydroxymethyl)-1,3-benzothiazol-2-one C8H7NO2S