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CAS RN 72956-09-3

CH3OONHOHONH

CAS RN 72956-09-3

IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol
Synonyms: carvedilol carvedilol, (+-)-isomer (R)-carvedilol carvedilol, (S)-isomer (s)-carvedilol 14C-labeled carvedilol querto (r)-isomer carvedilol kredex carvedilol, 14c-labeled
Molecular Weight (g/mol): 406.48
Molecular Formula: C24H26N2O4
InChi Key: OGHNVEJMJSYVRP-UHFFFAOYNA-N
SMILES: COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1
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1

Carvedilol 98.0+%, TCI America™
SDP

CAS: 72956-09-3 Molecular Formula: C24H26N2O4 Molecular Weight (g/mol): 406.48 MDL Number: MFCD00864692,MFCD00869663 InChI Key: OGHNVEJMJSYVRP-UHFFFAOYNA-N Synonym: carvedilol,coreg,dilatrend,carvedilolum,eucardic,carvedilolum latin,kredex,querto,1-9h-carbazol-4-yloxy-3-2-2-methoxyphenoxy ethyl amino-2-propanol,1-9h-carbazol-4-yl oxy-3-2-2-methoxyphenoxy ethyl amino propan-2-ol PubChem CID: 2585 ChEBI: CHEBI:3441 IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol SMILES: COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1

PubChem CID 2585
CAS 72956-09-3
Molecular Weight (g/mol) 406.48
ChEBI CHEBI:3441
MDL Number MFCD00864692,MFCD00869663
SMILES COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1
Synonym carvedilol,coreg,dilatrend,carvedilolum,eucardic,carvedilolum latin,kredex,querto,1-9h-carbazol-4-yloxy-3-2-2-methoxyphenoxy ethyl amino-2-propanol,1-9h-carbazol-4-yl oxy-3-2-2-methoxyphenoxy ethyl amino propan-2-ol
IUPAC Name 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol
InChI Key OGHNVEJMJSYVRP-UHFFFAOYNA-N
Molecular Formula C24H26N2O4
3

Tocris Bioscience™ Carvedilol
GREENER_CHOICE

CAS: 72956-09-3 Molecular Formula: C24H26N2O4

CAS 72956-09-3
Molecular Formula C24H26N2O4
4

Thermo Scientific Chemicals Carvedilol

CAS: 72956-09-3 Molecular Formula: C24H26N2O4 Molecular Weight (g/mol): 406.48 InChI Key: OGHNVEJMJSYVRP-UHFFFAOYNA-N IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol SMILES: COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1

CAS 72956-09-3
Molecular Weight (g/mol) 406.48
SMILES COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1
IUPAC Name 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol
InChI Key OGHNVEJMJSYVRP-UHFFFAOYNA-N
Molecular Formula C24H26N2O4