Produkty 209481-24-3

CAS 209481-24-3 występuje w naszej ofercie pod nazwami: 5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methylbenzo[b]thiophene-2-sulfonamide hydrochloride, 99%, 5-Chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide hydrochloride, 99%, SB 271046 hydrochloride/ 99.57% (existing batch purity), SB 271046 hydrochloride, SB 271046 (Hydrochloride), 99.93%. Oferty producentów: Fluorochem, Chemat, TargetMol, Biosynth, MedChemExpress. Dostępne opakowania: 10mg, 50mg, 100mg, 5mg, 25mg, 5 mg, 10 mg, 25 mg.

5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methylbenzo[b]thiophene-2-sulfonamide hydrochloride, 99%
Fluorochem
  • opakowanie: 10mg, 50mg, 100mg
  • Warianty: 3
od 674,78
Zobacz produkt
5-Chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide hydrochloride, 99%
Chemat
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 5
od 242,00
Zobacz produkt
SB 271046 hydrochloride/ 99.57% (existing batch purity)
TargetMol
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 5
od 399,00
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SB 271046 hydrochloride
Biosynth
  • opakowanie: 50mg, 10mg
  • Warianty: 2
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SB 271046 (Hydrochloride), 99.93%
MedChemExpress
  • opakowanie: 5 mg, 10 mg, 50 mg, 10mM/1mL
  • Warianty: 4
od 533,32
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SB 271046 (Hydrochloride) (Standard)
MedChemExpress
  • opakowanie: 10 mg, 25 mg, 50 mg, 5 mg
  • Warianty: 5
od 1150,97
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Sb-271046A >= 98 % HPLC
Sigma-Aldrich
  • opakowanie: 5MG
  • Warianty: 1
od 580,00
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Wzór strukturalny: {0} (CAS {1})

5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide;hydrochloride (CAS 209481-24-3) to związek chemiczny o wzorze sumarycznym C20H23Cl2N3O3S2 i masie molowej 488.5 g/mol. Nazwa systematyczna IUPAC: 5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide;hydrochloride. InChIKey: RMXZRJYGJMSDQK-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H23Cl2N3O3S2
Masa molowa488.5 g/mol
Nazwa IUPAC5-chloro-N-(4-methoxy-3-piperazin-1-ylphenyl)-3-methyl-1-benzothiophene-2-sulfonamide;hydrochloride
InChIKeyRMXZRJYGJMSDQK-UHFFFAOYSA-N
SMILESCC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC)N4CCNCC4.Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: C20H23Cl2N3O3S2, orb1223192, RMXZRJYGJMSDQK-UHFFFAOYSA-N, s2856

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