Produkty 386273-25-2

CAS 386273-25-2 występuje w naszej ofercie pod nazwami: Valdecoxib Impurity 7, 3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonamide, 3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonamide, 95%, 95%, Palbociclib impurity 7, 99.97%, 3-(5-METHYL-3-PHENYLISOXAZOL-4-YL)BENZENESULFONAMIDE, 98%. Oferty producentów: Chemat Brand, TRC, Chemat, MedChemExpress, Fluorochem. Dostępne opakowania: on request, 100mg, 50mg, 50 mg, 10 mg, 5 mg, 25 mg.

Valdecoxib Impurity 7
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonamide
TRC
  • opakowanie: 100mg
  • Warianty: 1
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3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonamide, 95%, 95%
Chemat
  • opakowanie: 50mg, 100mg
  • Warianty: 2
od 525,20
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Palbociclib impurity 7, 99.97%
MedChemExpress
  • opakowanie: 50 mg, 10 mg, 5 mg, 25 mg
  • Warianty: 4
od 287,18
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3-(5-METHYL-3-PHENYLISOXAZOL-4-YL)BENZENESULFONAMIDE, 98%
Fluorochem
  • opakowanie: 50mg
  • Warianty: 1
od 716,43
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Wzór strukturalny: {0} (CAS {1})

3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide (CAS 386273-25-2) to związek chemiczny o wzorze sumarycznym C16H14N2O3S i masie molowej 314.4 g/mol. Nazwa systematyczna IUPAC: 3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide. InChIKey: QHTHRXSCXPHAHP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H14N2O3S
Masa molowa314.4 g/mol
Nazwa IUPAC3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide
InChIKeyQHTHRXSCXPHAHP-UHFFFAOYSA-N
SMILESCC1=C(C(=NO1)C2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonamide, 3-(5-Methyl-3-phenyl-1,2-oxazol-4-yl)benzene-1-sulfonamide, 3-(5-Methyl-3-phenylisoxazol-4-yl)benzenesulfonamide (Palbociclib Impurity), 3-?(5-?Methyl-?3-?phenylisoxazol-?4-?yl)?benzenesulfonamide, Valdecoxib Impurity E, Parecoxib Impurity 15, orb3181126, Parecoxib Sodium Impurity G; Valdecoxib Impurity E, 3-(5-methyl-3-phenyl-isoxazol-4-yl)benzenesulfonamide
Izomery (ten sam wzór sumaryczny)
methyl 5-benzyl-2-[(2-cyanoacetyl)amino]thiophene-3-carboxylate C16H14N2O3S
methyl 2-[(2-cyanoacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate C16H14N2O3S
3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoic acid C16H14N2O3S
ethyl 2-[(2-cyanoacetyl)amino]-4-phenylthiophene-3-carboxylate C16H14N2O3S
3-(5-methyl-4-phenyl-1,2-oxazol-3-yl)benzenesulfonamide C16H14N2O3S
4-(5-(113C)methyl-3-phenyl-(513C,215N)1,2-oxazol-4-yl)benzenesulfonamide C16H14N2O3S
4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide C16H14N2O3S
4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)benzenesulfonamide C16H14N2O3S
2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide C16H14N2O3S
2-(5-methyl-4-phenyl-1,2-oxazol-3-yl)benzenesulfonamide C16H14N2O3S
4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)benzenesulfonamide C16H14N2O3S
4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)benzenesulfonamide C16H14N2O3S