accessibility menu, dialog, popup

UserName
NH2OH

CAS RN 51-67-2

IUPAC Namn: 4-(2-aminoethyl)phenol
Synonymer: tyramine tyrosamine P-hydroxyphenethylamine 4-hydroxy-b-phenylethylamine tyramine base tenosin-wirkstoff p-tyramine P-hydroxy-β-phenethylamine P-hydroxy-b-phenylethylamine 4-hydroxy-β-phenylethylamine
Molekylvikt (g/mol): 137.18
Molekylär sammansättning: C8H11NO
InChi Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N
SMILES: NCCC1=CC=C(O)C=C1
Molekylvikt (g/mol) 
  • (10)
  • (3)
Procent renhet 
  • (3)
  • (3)
  • (2)
  • (1)
Kvantitet 
  • (2)
  • (3)
  • (3)
  • (1)
Fysisk form 
  • (1)
  • (3)
  • (2)
Kokpunkt 
  • (3)
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

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

specialprogram

  • (1)
  • (1)

Molekylvikt (g/mol)

  • (10)
  • (3)

Procent renhet

  • (3)
  • (3)
  • (2)
  • (1)

Kvantitet

  • (2)
  • (3)
  • (3)
  • (1)

Fysisk form

  • (1)
  • (3)
  • (2)

Kokpunkt

  • (3)
  • (2)

Certifikat och efterlevnad

  • (4)

Kvalitet

  • (1)

dimIndustryType

  • (1)
1 – 6 av 6 Resultat
1

Tyramin, 98+%

CAS: 51-67-2 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 MDL-nummer: MFCD00008193 InChI-nyckel: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC-namn: 4-(2-aminoetyl)fenol LEDER: C1=CC(=CC=C1CCN)O

EDGE
Molekylformel C8H11NO
PubChem CID 5610
MDL-nummer MFCD00008193
IUPAC-namn 4-(2-aminoetyl)fenol
CAS 51-67-2
InChI-nyckel DZGWFCGJZKJUFP-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CCN)O
ChEBI CHEBI:15760
Molekylvikt (g/mol) 137.182
Synonym tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
2

Tyramin, 97 %

CAS: 51-67-2 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008193 InChI-nyckel: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC-namn: 4-(2-aminoetyl)fenol LEDER: C1=CC(=CC=C1CCN)O

Molekylformel C8H11NO
PubChem CID 5610
MDL-nummer MFCD00008193
IUPAC-namn 4-(2-aminoetyl)fenol
CAS 51-67-2
InChI-nyckel DZGWFCGJZKJUFP-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CCN)O
ChEBI CHEBI:15760
Molekylvikt (g/mol) 137.18
Synonym tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
3

Tyramin, Mikromol™

Discover Mikromol – din pålitliga källa för högkvalitativa läkemedelsreferensstandarder. Stöder noggrann, regelrätt analys med material som är ackrediterat 17034 ISO och utformat för att säkerställa förtroende för varje resultat.

Certifikat och efterlevnad ISO 9001
Molekylformel C8 H11 N O
Rekommenderad förvaring +5 °C
Analyt- eller komponentnamn Tyramine
InChI formel InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
Formel vikt 137.0841 g/mol
IUPAC-namn 4-(2-aminoetyl)fenol
CAS 51-67-2
LEDER NCCc1ccc(O)cc1
Molekylvikt (g/mol) 137.18
Synonym Tyramine,Ritodrine Hydrochloride Imp. A (BP),2-(4'-Hydroxyphenyl)ethylamine,2-(4-Hydroxyphenyl)ethylamine,2-(p-Hydroxyphenyl)ethylamine,4-(2-Aminoethyl)phenol,4-Hydroxyphenethylamine,4-Hydroxyphenylethylamine,Benzeneethanamine, 4-hydroxy-,NSC 249188,Systogene,Tocosine,Tyramin,Tyrosamine,Uteramine,p-(2-Aminoethyl)phenol,p-Hydroxyphenethylamine,p-Hydroxyphenylethylamine,p-Tyramine,alpha-(4-Hydroxyphenyl)-beta-aminoethane,beta-(4-Hydroxyphenyl)ethylamine,4-Hydroxy-beta-phenylethylamine,p-beta-Aminoethylphenol,p-Hydroxy-beta-phenylethylamine
Frakt skick Room Temperature
Kemiskt namn eller material Tyramine
4

Tyramine, LoGiCal

LoGiCal levererar certifierade referensmaterial som du kan lita på som prydliga, inbyggda lösningar och stabila isotopmärkta lösningar, med noggrann dokumentation och expertstöd. Från rättsmedicinska till kliniska laboratorier, välj LoGiCal för självförtroende, efterlevnad och analytisk excellens.

5

p-Tyramine, TRC

CAS: 51-67-2 Molekylformel: C8 H11 N O Molekylvikt (g/mol): 137.18 Synonym: Tyramine,Ritodrine Hydrochloride Imp. A (BP),Phenol, 4-(2-aminoethyl)-,Phenol, p-(2-aminoethyl)- (8CI),4-(2-Aminoethyl)phenol,2-(4-Hydroxyphenyl)ethanamine,2-(4-Hydroxyphenyl)ethylamine,2-(4'-Hydroxyphenyl)ethylamine,2-(p-Hydroxyphenyl)ethylamine,4-Hydroxy-β-phenylethylamine,4-Hydroxyphenethylamine,4-Hydroxyphenylethylamine,Benzeneethanamine, 4-hydroxy-,NSC 249188,Systogene,Tocosine,Tyramin,Tyrosamine,Uteramine,p-(2-Aminoethyl)phenol,p-Hydroxy-β-phenylethylamine,p-Hydroxyphenethylamine,p-Hydroxyphenylethylamine,p-Tyramine,p-β-Aminoethylphenol,α-(4-Hydroxyphenyl)-β-aminoethane,β-(4-Hydroxyphenyl)ethylamine IUPAC-namn: 4-(2-aminoetyl)fenol LEDER: NCCc1ccc(O)cc1

Molekylformel C8 H11 N O
IUPAC-namn 4-(2-aminoetyl)fenol
CAS 51-67-2
LEDER NCCc1ccc(O)cc1
Molekylvikt (g/mol) 137.18
Synonym Tyramine,Ritodrine Hydrochloride Imp. A (BP),Phenol, 4-(2-aminoethyl)-,Phenol, p-(2-aminoethyl)- (8CI),4-(2-Aminoethyl)phenol,2-(4-Hydroxyphenyl)ethanamine,2-(4-Hydroxyphenyl)ethylamine,2-(4'-Hydroxyphenyl)ethylamine,2-(p-Hydroxyphenyl)ethylamine,4-Hydroxy-β-phenylethylamine,4-Hydroxyphenethylamine,4-Hydroxyphenylethylamine,Benzeneethanamine, 4-hydroxy-,NSC 249188,Systogene,Tocosine,Tyramin,Tyrosamine,Uteramine,p-(2-Aminoethyl)phenol,p-Hydroxy-β-phenylethylamine,p-Hydroxyphenethylamine,p-Hydroxyphenylethylamine,p-Tyramine,p-β-Aminoethylphenol,α-(4-Hydroxyphenyl)-β-aminoethane,β-(4-Hydroxyphenyl)ethylamine
6

Tyramine, MedChemExpress

MedChemExpress Tyramine is an amino acid that helps regulate blood pressure. Tyramine occurs naturally in the body, and it's found in certain foods.

ENCOMPASS_PREFERRED