accessibility menu, dialog, popup

UserName
CH3ONHSHN

CAS RN 51-52-5

IUPAC Navn: 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
Synonymer: propylthiouracil procasil thyreostat II ptu preparation propylthiouracil (substance) thiuragyl 4-propyl-2-thiouracil propythiouracil PTU propyl-thiorist
Molekylvægt (g/mol): 170.23
Molekylformel: C7H10N2OS
InChi Key: KNAHARQHSZJURB-UHFFFAOYSA-N
SMILES: CCCC1=CC(=O)NC(=S)N1
Molekylvægt (g/mol) 
  • (7)
Procent renhed 
  • (3)
  • (2)
Mængde 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Certificeringer/compliance 
  • (1)
  • (1)
Farve 
  • (2)

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)
  • (2)
  • (1)
  • (3)

specielle programmer

  • (2)

Molekylvægt (g/mol)

  • (7)

Procent renhed

  • (3)
  • (2)

Mængde

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

Certificeringer/compliance

  • (1)
  • (1)

Farve

  • (2)

Grad

  • (2)

Fysisk form

  • (2)

dimIndustryType

  • (1)
1 – 4 af 4 Resultater
1

Propylthiouracil, 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.

2

Propylthiouracil, TRC

CAS: 51-52-5 Molekylær formel: C7 H10 N2 O S Molekylvægt (g/mol): 170.23 Synonym: Propylthiouracil,4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-,Uracil, 6-propyl-2-thio- (7CI,8CI),2,3-Dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinone,2-Mercapto-4-hydroxy-6-n-propylpyrimidine,2-Mercapto-4-hydroxy-6-propylpyrimidine,2-Mercapto-6-propylpyrimidin-4-ol,2-Thio-4-oxo-6-propyl-1,3-pyrimidine,2-Thio-6-propyl-1,3-pyrimidin-4-one,6-Propyl-2-thio-2,4(1H,3H)pyrimidinedione,6-Propyl-2-thiouracil,6-Propyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one,6-Propylthiouracil,6-n-Propyl-2-thiouracil,6-n-Propylthiouracil,NSC 6498,NSC 70461,PTU,PTU (thyreostatic),Procasil,Propacil,Propycil,Propyl-Thiorist,Propyl-Thyracil,Propylthiorit,Prothiucil,Prothiurone,Prothycil,Prothyran,Protiural,Thiuragyl,Thyreostat II IUPAC navn: 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one SMIL: CCCC1=CC(=O)NC(=S)N1

Molekylvægt (g/mol) 170.23
CAS 51-52-5
Synonym Propylthiouracil,4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-,Uracil, 6-propyl-2-thio- (7CI,8CI),2,3-Dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinone,2-Mercapto-4-hydroxy-6-n-propylpyrimidine,2-Mercapto-4-hydroxy-6-propylpyrimidine,2-Mercapto-6-propylpyrimidin-4-ol,2-Thio-4-oxo-6-propyl-1,3-pyrimidine,2-Thio-6-propyl-1,3-pyrimidin-4-one,6-Propyl-2-thio-2,4(1H,3H)pyrimidinedione,6-Propyl-2-thiouracil,6-Propyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one,6-Propylthiouracil,6-n-Propyl-2-thiouracil,6-n-Propylthiouracil,NSC 6498,NSC 70461,PTU,PTU (thyreostatic),Procasil,Propacil,Propycil,Propyl-Thiorist,Propyl-Thyracil,Propylthiorit,Prothiucil,Prothiurone,Prothycil,Prothyran,Protiural,Thiuragyl,Thyreostat II
SMIL CCCC1=CC(=O)NC(=S)N1
IUPAC navn 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one
Molekylær formel C7 H10 N2 O S
3

Propylthiouracil, 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.

4

Propylthiouracil, MedChemExpress

MedChemExpress Propylthiouracil(6-Propyl-2-thiouracil) is a thyroperoxidase and 5'-deiodinase inhibitor.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Propylthiouracil
Sundhedsfare 1 H302∣H351
Formel vægt 170.23
Opløselighedsinformation DMSO : ≥ 100 mg/mL (587.44 mM) ∣H2O : 0.67 mg/mL (3.94 mM; Need ultrasonic)
Procent renhed 99.2%
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) 170.23
CAS 51-52-5
Synonym 6-n-Propylthiouracil 6-Propyl-2-thiouracil PTU
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C=C(CCC)N1)NC1=S
Renhedsgrad noter Research
Molekylær formel C7H10N2OS