accessibility menu, dialog, popup

UserName

CAS RN 32229-98-4

IUPAC Navn: —
Synonymer: —
Molekylvægt (g/mol): —
Molekylformel: —
InChi Key: —
SMILES: —

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

  • (2)
  • (1)

Molekylvægt (g/mol)

  • (3)

Certificeringer/compliance

  • (2)

Mængde

  • (1)
1 – 2 af 2 Resultater
1

3-[4-(3-Chlorophenyl)piperazin-1-yl]propanol, 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.

Kemisk navn eller materiale 3-[4-(3-Chlorophenyl)piperazin-1-yl]propanol
Analyt- eller komponentnavne 3-[4-(3-Chlorophenyl)piperazin-1-yl]propanol
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 254.76
InChI formel InChI=1S/C13H19ClN2O/c14-12-3-1-4-13(11-12)16-8-6-15(7-9-16)5-2-10-17/h1,3-4,11,17H,2,5-10H2
CAS 32229-98-4
Formel vægt 254.1186 g/mol
Forsendelsestilstand Room Temperature
Synonym 3-[4-(3-Chlorophenyl)piperazin-1-yl]propanol
SMIL OCCCN1CCN(CC1)c2cccc(Cl)c2
IUPAC navn 3-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-ol
Molekylær formel C13 H19 Cl N2 O
Certificeringer/compliance ISO 17025
2

NSC 85390, TRC

CAS: 32229-98-4 Molekylær formel: C13 H19 Cl N2 O Molekylvægt (g/mol): 254.76 Synonym: 3-[4-(3-Chlorophenyl)piperazin-1-yl]propanol IUPAC navn: 3-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-ol SMIL: OCCCN1CCN(CC1)c2cccc(Cl)c2

Molekylvægt (g/mol) 254.76
CAS 32229-98-4
Synonym 3-[4-(3-Chlorophenyl)piperazin-1-yl]propanol
SMIL OCCCN1CCN(CC1)c2cccc(Cl)c2
IUPAC navn 3-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-ol
Molekylær formel C13 H19 Cl N2 O