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HNOOOHOHHOHOClBr

CAS RN 107021-38-5

IUPAC Namn: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Synonymer: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molekylvikt (g/mol): 408.63
Molekylär sammansättning: C14H15BrClNO6
InChi Key: OPIFSICVWOWJMJ-UHFFFAOYNA-N
SMILES: OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O
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1 – 3 av 3 Resultat
1

5-Bromo-4-chloro-3-indolyl-alpha-D-galactoside

CAS: 107021-38-5 Molekylformel: C14H15BrClNO6 Molekylvikt (g/mol): 408.63 MDL-nummer: MFCD00063780 InChI-nyckel: OPIFSICVWOWJMJ-UHFFFAOYNA-N Synonym: x-alpha-gal,5-bromo-4-chloro-3-indolyl-a-d-galactopyranoside,5-bromo-4-chloro-3-indolyl a-d-galactopyranoside,5-bromo-4-chloroindoxyl alpha-d-galactoside,5-bromo-4-chloro-3-indolyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactopyranoside,2r,3r,4s,5r,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,x-alpha-d-galactoside,5-bromo-4-chloro-3-indoxyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactoside PubChem CID: 10173103 ChEBI: CHEBI:75506 LEDER: OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O

Molekylformel C14H15BrClNO6
PubChem CID 10173103
MDL-nummer MFCD00063780
CAS 107021-38-5
InChI-nyckel OPIFSICVWOWJMJ-UHFFFAOYNA-N
LEDER OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O
ChEBI CHEBI:75506
Molekylvikt (g/mol) 408.63
Synonym x-alpha-gal,5-bromo-4-chloro-3-indolyl-a-d-galactopyranoside,5-bromo-4-chloro-3-indolyl a-d-galactopyranoside,5-bromo-4-chloroindoxyl alpha-d-galactoside,5-bromo-4-chloro-3-indolyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactopyranoside,2r,3r,4s,5r,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,x-alpha-d-galactoside,5-bromo-4-chloro-3-indoxyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactoside
3

5-brom-4-indoyl-α -D-galaktopyranosid,> 99 %, för TLC analys, MP Biomedicals™

CAS: 107021-38-5 Molekylformel: C14H15BrClNO6 Molekylvikt (g/mol): 408.63 MDL-nummer: MFCD00063780 InChI-nyckel: OPIFSICVWOWJMJ-UHFFFAOYNA-N Synonym: x-alpha-gal,5-bromo-4-chloro-3-indolyl-a-d-galactopyranoside,5-bromo-4-chloro-3-indolyl a-d-galactopyranoside,5-bromo-4-chloroindoxyl alpha-d-galactoside,5-bromo-4-chloro-3-indolyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactopyranoside,2r,3r,4s,5r,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,x-alpha-d-galactoside,5-bromo-4-chloro-3-indoxyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactoside PubChem CID: 10173103 ChEBI: CHEBI:75506 IUPAC-namn: 2-[(5-brom-4-klor-lH-indol-3-yl)oxi]-6-(hydroximetyl)oxan-3,4,5-triol LEDER: OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O

Molekylformel C14H15BrClNO6
PubChem CID 10173103
MDL-nummer MFCD00063780
IUPAC-namn 2-[(5-brom-4-klor-lH-indol-3-yl)oxi]-6-(hydroximetyl)oxan-3,4,5-triol
CAS 107021-38-5
InChI-nyckel OPIFSICVWOWJMJ-UHFFFAOYNA-N
LEDER OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O
ChEBI CHEBI:75506
Molekylvikt (g/mol) 408.63
Synonym x-alpha-gal,5-bromo-4-chloro-3-indolyl-a-d-galactopyranoside,5-bromo-4-chloro-3-indolyl a-d-galactopyranoside,5-bromo-4-chloroindoxyl alpha-d-galactoside,5-bromo-4-chloro-3-indolyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactopyranoside,2r,3r,4s,5r,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,x-alpha-d-galactoside,5-bromo-4-chloro-3-indoxyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactoside