accessibility menu, dialog, popup

UserName
CH3(R)NHONH2OHNOOFFF

CAS RN 160970-54-7

IUPAC Navn: 1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide
Synonymer: silodosin
Molekylvægt (g/mol): 495.54
Molekylformel: C25H32F3N3O4
InChi Key: PNCPYILNMDWPEY-QGZVFWFLSA-N
SMILES: C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F
Molekylvægt (g/mol) 
  • (6)
  • (2)
Mængde 
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
Procent renhed 
  • (3)
  • (3)
Grad 
  • (3)
Fysisk form 
  • (3)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (3)
  • (2)
  • (2)
  • (3)

specielle programmer

  • (3)
  • (2)

Molekylvægt (g/mol)

  • (6)
  • (2)

Mængde

  • (1)
  • (1)
  • (3)
  • (2)
  • (1)

Procent renhed

  • (3)
  • (3)

Grad

  • (3)

Fysisk form

  • (3)
1 – 4 af 4 Resultater
1

Silodosin, Thermo Scientific Chemicals

CAS: 160970-54-7 Molekylær formel: C25H32F3N3O4 Molekylvægt (g/mol): 495.54 InChI nøgle: PNCPYILNMDWPEY-QGZVFWFLSA-N IUPAC navn: 1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluorethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indol-7-carboxamid SMIL: C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F

Molekylvægt (g/mol) 495.54
CAS 160970-54-7
SMIL C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F
IUPAC navn 1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluorethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indol-7-carboxamid
InChI nøgle PNCPYILNMDWPEY-QGZVFWFLSA-N
Molekylær formel C25H32F3N3O4
2

Tocris Bioscience™ Silodosin
GREENER_CHOICE

Selective α1A adrenoceptor antagonist (Ki = 0.036 nM)

Kemisk navn eller materiale 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide
Anbefalet opbevaring Store at -20°C
CAS 160970-54-7
Formel vægt 495.53
Renhed 98%
Molekylær formel C25H32F3N3O4
3

Silodosin, TRC

CAS: 160970-54-7 Molekylær formel: C25 H32 F3 N3 O4 Molekylvægt (g/mol): 495.53 Synonym: 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide,1H-Indole-7-carboxamide, 2,3-dihydro-1-(3-hydroxypropyl)-5-[2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-, (R)-,(R)-1-(3-Hydroxypropyl)-5-[2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]indoline-7-carboxamide,KAD 3213,KMD 3213,Silodosin,Urief IUPAC navn: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide SMIL: C[C@H](Cc1cc2CCN(CCCO)c2c(c1)C(=O)N)NCCOc3ccccc3OCC(F)(F)F

Molekylvægt (g/mol) 495.53
CAS 160970-54-7
Synonym 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide,1H-Indole-7-carboxamide, 2,3-dihydro-1-(3-hydroxypropyl)-5-[2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-, (R)-,(R)-1-(3-Hydroxypropyl)-5-[2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]indoline-7-carboxamide,KAD 3213,KMD 3213,Silodosin,Urief
SMIL C[C@H](Cc1cc2CCN(CCCO)c2c(c1)C(=O)N)NCCOc3ccccc3OCC(F)(F)F
IUPAC navn 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide
Molekylær formel C25 H32 F3 N3 O4
4

Silodosin, MedChemExpress

MedChemExpress Silodosin (KAD 3213; KMD 3213) is a potent, selective and orally active α1A-adrenergic receptor (α1A-AR) blocker. Silodosin exhibits high affinity for α1A-AR (Ki=0.036 nM), over 162-fold and 50-fold than for α1B-AR and α1D-AR with Ki values of 21 nM and 2.0 nM, respectively. Silodosin is an effective and well-tolerated agent, it can be used for the investigation of LUTS/BPH.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Silodosin
Sundhedsfare 1 H302∣H373
Formel vægt 495.53
Opløselighedsinformation DMSO : ≥ 50 mg/mL (100.90 mM)
Procent renhed 95.07%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 495.53
CAS 160970-54-7
Synonym KAD 3213 KMD 3213
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(N)C1=CC(C[C@@H](C)NCCOC2=CC=CC=C2OCC(F)(F)F)=CC3=C1N(CC3)CCCO
Renhedsgrad noter Research
Molekylær formel C25H32F3N3O4