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CAS RN 107021-38-5

HNOOOHOHHOHOClBr

CAS RN 107021-38-5

IUPAC Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Synonyms: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight (g/mol): 408.63
Molecular Formula: 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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5-Bromo-4-chloro-3-indolyl-alpha-D-galactoside, Thermo Scientific Chemicals

CAS: 107021-38-5 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.63 MDL Number: MFCD00063780 InChI Key: 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 SMILES: OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O

PubChem CID 10173103
CAS 107021-38-5
Molecular Weight (g/mol) 408.63
ChEBI CHEBI:75506
MDL Number MFCD00063780
SMILES OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O
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
InChI Key OPIFSICVWOWJMJ-UHFFFAOYNA-N
Molecular Formula C14H15BrClNO6
2

5-Bromo-4-Indoyl-α-D-galactopyranoside, >99%, For TLC analysis, MP Biomedicals™

CAS: 107021-38-5 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.63 MDL Number: MFCD00063780 InChI Key: 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 Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O

PubChem CID 10173103
CAS 107021-38-5
Molecular Weight (g/mol) 408.63
ChEBI CHEBI:75506
MDL Number MFCD00063780
SMILES OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O
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
IUPAC Name 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key OPIFSICVWOWJMJ-UHFFFAOYNA-N
Molecular Formula C14H15BrClNO6