accessibility menu, dialog, popup

UserName
H3CONNNHNN(S)CH3H3COHO

CAS RN 137862-53-4

IUPAC Navn: (2S)-3-methyl-2-(N-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}pentanamido)butanoic acid
Synonymer: valsartan walsartan tareg cepa brand of valsartan Vals kalpress schwarz brand of valsartan valsartan (product) miten provas
Molekylvægt (g/mol): 435.53
Molekylformel: C24H29N5O3
InChi Key: ACWBQPMHZXGDFX-QFIPXVFZSA-N
SMILES: CCCCC(=O)N(CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)[C@@H](C(C)C)C(O)=O
Molekylvægt (g/mol) 
  • (7)
  • (2)
Mængde 
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
Procent renhed 
  • (2)
  • (3)
Farve 
  • (3)
Grad 
  • (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

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

specielle programmer

  • (3)

Molekylvægt (g/mol)

  • (7)
  • (2)

Mængde

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

Procent renhed

  • (2)
  • (3)

Farve

  • (3)

Grad

  • (3)

Fysisk form

  • (3)

Certificeringer/compliance

  • (1)
  • (1)

dimIndustryType

  • (1)
1 – 5 af 5 Resultater
1

Thermo Scientific Chemicals Valsartan

CAS: 137862-53-4 Molekylær formel: C24H29N5O3 Molekylvægt (g/mol): 435.53 InChI nøgle: ACWBQPMHZXGDFX-QFIPXVFZSA-N IUPAC navn: (2S)-3-methyl-2-(N-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}pentanamido)butansyre SMIL: CCCCC(=O)N(CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)[C@@H](C(C)C)C(O)=O

Molekylvægt (g/mol) 435.53
CAS 137862-53-4
SMIL CCCCC(=O)N(CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)[C@@H](C(C)C)C(O)=O
IUPAC navn (2S)-3-methyl-2-(N-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}pentanamido)butansyre
InChI nøgle ACWBQPMHZXGDFX-QFIPXVFZSA-N
Molekylær formel C24H29N5O3
2

Valsartan, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

3

Valsartan, TRC

CAS: 137862-53-4 Molekylær formel: C24 H29 N5 O3 Molekylvægt (g/mol): 435.52 Synonym: L-Valine, N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI),N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine,CGP 48933,Cardopan,Diovan,Nisis,Tareg,Valsarect,Valsartan,Valsartanin IUPAC navn: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid SMIL: CCCCC(=O)N(Cc1ccc(cc1)c2ccccc2c3nnn[nH]3)[C@@H](C(C)C)C(=O)O

Molekylvægt (g/mol) 435.52
CAS 137862-53-4
Synonym L-Valine, N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI),N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine,CGP 48933,Cardopan,Diovan,Nisis,Tareg,Valsarect,Valsartan,Valsartanin
SMIL CCCCC(=O)N(Cc1ccc(cc1)c2ccccc2c3nnn[nH]3)[C@@H](C(C)C)C(=O)O
IUPAC navn (2S)-3-methyl-2-[pentanoyl-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
Molekylær formel C24 H29 N5 O3
4

Valsartan, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

5

Valsartan, MedChemExpress

MedChemExpress Valsartan (CGP 48933) is an angiotensin II receptor antagonist and has the potential for high blood pressure and heart failure research.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Valsartan
Sundhedsfare 1 H336∣H361
Formel vægt 435.52
Opløselighedsinformation DMSO : ≥ 100 mg/mL (229.61 mM) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble)
Procent renhed 98.0%
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) 435.52
CAS 137862-53-4
Synonym CGP 48933
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CC(C)[C@@H](C(O)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NNN=N3)C=C1
Renhedsgrad noter Research
Molekylær formel C24H29N5O3
Til brug med (applikation) COVID-19-immunoregulation