CAS RN 28721-09-7

IUPAC Navn: —

Synonymer: —

Molekylvægt (g/mol): —

Molekylformel: —

InChi Key: —

SMILES: —

Molekylvægt (g/mol)

Mængde

Certificeringer/compliance

Snævre resultater

1 – 2 af 2 Resultater

10-Methoxycarbamazepine (10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide), 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.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	10-Methoxycarbamazepine
Analyt- eller komponentnavne	10-Methoxycarbamazepine
Anbefalet opbevaring	+5°C
Molekylvægt (g/mol)	266.29
InChI formel	InChI=1S/C16H14N2O2/c1-20-15-10-11-6-2-4-8-13(11)18(16(17)19)14-9-5-3-7-12(14)15/h2-10H,1H3,(H2,17,19)
CAS	28721-09-7
Formel vægt	266.1055 g/mol
Forsendelsestilstand	Room Temperature
Synonym	10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide,Oxcarbazepine Impurity B,Oxcarbazepine Impurity B
SMIL	COC1=Cc2ccccc2N(C(=O)N)c3ccccc13
IUPAC navn	5-methoxybenzo[b][1]benzazepine-11-carboxamide
Molekylær formel	C16 H14 N2 O2
Certificeringer/compliance	ISO 17025

10-Methoxy Carbamazepine, TRC

CAS: 28721-09-7 Molekylær formel: C16 H14 N2 O2 Molekylvægt (g/mol): 266.29 Synonym: 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide IUPAC navn: 5-methoxybenzo[b][1]benzazepine-11-carboxamide SMIL: COC1=Cc2ccccc2N(C(=O)N)c3ccccc13

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	266.29
CAS	28721-09-7
Synonym	10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide
SMIL	COC1=Cc2ccccc2N(C(=O)N)c3ccccc13
IUPAC navn	5-methoxybenzo[b][1]benzazepine-11-carboxamide
Molekylær formel	C16 H14 N2 O2

CAS RN 28721-09-7

Filtrerede søgeresultater

Snævre resultater