accessibility menu, dialog, popup

UserName

CAS RN 57816-83-8

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)
  • (2)

Molekylvægt (g/mol)

  • (4)

Certificeringer/compliance

  • (2)

Mængde

  • (1)
  • (1)
1 – 3 af 3 Resultater
1

2-[(1RS)-8-Ethyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid (1-Propyl Etodolac), 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 2-[(1RS)-8-Ethyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid (1-Propyl Etodolac)
Analyt- eller komponentnavne 2-[(1RS)-8-Ethyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid (1-Propyl Etodolac)
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 301.38
InChI formel InChI=1S/C18H23NO3/c1-3-9-18(11-15(20)21)17-14(8-10-22-18)13-7-5-6-12(4-2)16(13)19-17/h5-7,19H,3-4,8-11H2,1-2H3,(H,20,21)
CAS 57816-83-8
Formel vægt 301.1678 g/mol
Forsendelsestilstand Room Temperature
Synonym 2-[(1RS)-8-Ethyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid,Etodolac Imp. G (EP),1-Propyl Etodolac,Etodolac Impurity G
SMIL CCCC1(CC(=O)O)OCCc2c1[nH]c3c(CC)cccc23
IUPAC navn 2-(8-ethyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
Molekylær formel C18 H23 N O3
Certificeringer/compliance ISO 9001
2

1-Propyl Etodolac, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

1-Propyl Etodolac, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.