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CAS RN 59-48-3

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CAS RN 59-48-3

IUPAC Namn: 1H-indol-2-ol
Synonymer: oxindole
Molekylvikt (g/mol): 133.15
Molekylär sammansättning: C8H7NO
InChi Key: JHFAEUICJHBVHB-UHFFFAOYSA-N
SMILES: OC1=CC2=CC=CC=C2N1
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1 – 6 av 6 Resultat
1

Oxindole, 97+%

CAS: 59-48-3 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00005711 InChI-nyckel: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC-namn: 1,3-dihydroindol-2-on LEDER: C1C2=CC=CC=C2NC1=O

Molekylformel C8H7NO
PubChem CID 321710
MDL-nummer MFCD00005711
IUPAC-namn 1,3-dihydroindol-2-on
CAS 59-48-3
InChI-nyckel JYGFTBXVXVMTGB-UHFFFAOYSA-N
LEDER C1C2=CC=CC=C2NC1=O
ChEBI CHEBI:31697
Molekylvikt (g/mol) 133.15
Synonym oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
2
Kampanjer är tillgängliga

Oxindol, 97%, ren, Thermo Scientific Chemicals

CAS: 59-48-3 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00005711 InChI-nyckel: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC-namn: 1,3-dihydroindol-2-on LEDER: C1C2=CC=CC=C2NC1=O

Molekylformel C8H7NO
PubChem CID 321710
MDL-nummer MFCD00005711
IUPAC-namn 1,3-dihydroindol-2-on
CAS 59-48-3
InChI-nyckel JYGFTBXVXVMTGB-UHFFFAOYSA-N
LEDER C1C2=CC=CC=C2NC1=O
ChEBI CHEBI:31697
Molekylvikt (g/mol) 133.15
Synonym oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
3

1,3-Dihydro-2H-indol-2-one, 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.

Certifikat och efterlevnad ISO 17025
Molekylformel C8 H7 N O
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn 2-Indolinone
InChI formel InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)
Formel vikt 133.0528 g/mol
IUPAC-namn 1,3-dihydroindol-2-one
CAS 59-48-3
LEDER O=C1Cc2ccccc2N1
Molekylvikt (g/mol) 133.15
Synonym Diclofenac Sodium Imp. E (EP),Diclofenac Imp. E (EP),1,3-Dihydro-2H-indol-2-one,2-Indolinone (7CI,8CI),Oxindole (6CI),1,3-Dihydroindol-2-one,2-Indolone,2-Oxindole,2-Oxo-2,3-dihydroindole,2-Oxoindole,2-Oxoindoline,Indol-2(3H)-one,Indoline-2-one,NSC 274863,Oxindol,Diclofenac Sodium Impurity E,Diclofenac Impurity E
Frakt skick Room Temperature
Kemiskt namn eller material 2-Indolinone
4

Oxindole (2-Indolone), TRC

CAS: 59-48-3 Molekylformel: C8 H7 N O Molekylvikt (g/mol): 133.15 Synonym: 1,3-Dihydro-2H-indol-2-one,Diclofenac Sodium Imp. E (EP),2-Indolinone (7CI,8CI),Oxindole (6CI),1,3-Dihydroindol-2-one,2-Indolone,2-Oxindole,2-Oxo-2,3-dihydroindole,2-Oxoindole,2-Oxoindoline,Indol-2(3H)-one,Indoline-2-one,NSC 274863,Oxindol IUPAC-namn: 1,3-dihydroindol-2-one LEDER: O=C1Cc2ccccc2N1

Molekylformel C8 H7 N O
IUPAC-namn 1,3-dihydroindol-2-one
CAS 59-48-3
LEDER O=C1Cc2ccccc2N1
Molekylvikt (g/mol) 133.15
Synonym 1,3-Dihydro-2H-indol-2-one,Diclofenac Sodium Imp. E (EP),2-Indolinone (7CI,8CI),Oxindole (6CI),1,3-Dihydroindol-2-one,2-Indolone,2-Oxindole,2-Oxo-2,3-dihydroindole,2-Oxoindole,2-Oxoindoline,Indol-2(3H)-one,Indoline-2-one,NSC 274863,Oxindol
5

1,3-Dihydro-2H-indol-2-one, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

6

Oxindole, MedChemExpress

MedChemExpress Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors.

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