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CAS RN 7240-90-6

CuOHCH3OHCuHOCH3OHOHNCH2NCH3NNH3CN

CAS RN 7240-90-6

IUPAC Name: X-gal
Synonyme: X-gal
Molekulargewicht (g/mol): 594.7
Summenformel: C23H41Cu2N5O5
InChi Key: GGILAJWFDJWIQO-UHFFFAOYSA-N
SMILES: [Cu+].[Cu++].CC(O)O.CC(O)O.CN1CCN(CC2=CC(=CC(CN3CCN(C)CC3)=C2O)C#N)CC1
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1 – 8 von 8 Ergebnisse
1

Thermo Scientific Chemicals 5-Brom-4-Chlor-3-Indolyl-beta-D-Galactosid,99+ %, für mol-Biologie, DNAse, R

CAS: 7240-90-6 Summenformel: C14H15BrClNO6 Molekulargewicht (g/mol): 408.63 MDL-Nummer: MFCD00005666 InChI-Schlüssel: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC-Name: (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

InChI-Schlüssel OPIFSICVWOWJMJ-AEOCFKNESA-N
IUPAC-Name (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol
PubChem CID 65181
CAS 7240-90-6
ChEBI CHEBI:75055
MDL-Nummer MFCD00005666
Molekulargewicht (g/mol) 408.63
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Synonym x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal
Summenformel C14H15BrClNO6
2

5-Brom-4-Chlor-3-indolyl-beta-D-Galactosid, 99 %, rein, Thermo Scientific Chemicals

CAS: 7240-90-6 Summenformel: C14H15BrClNO6 Molekulargewicht (g/mol): 408.63 MDL-Nummer: MFCD00005666 InChI-Schlüssel: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC-Name: (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

InChI-Schlüssel OPIFSICVWOWJMJ-AEOCFKNESA-N
IUPAC-Name (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol
PubChem CID 65181
CAS 7240-90-6
ChEBI CHEBI:75055
MDL-Nummer MFCD00005666
Molekulargewicht (g/mol) 408.63
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Synonym x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal
Summenformel C14H15BrClNO6
3

5-Brom-4-chlor-3-indolyl-beta-D-Galactopyranosid, +98 %, Thermo Scientific Chemicals

CAS: 7240-90-6 Summenformel: C14H15BrClNO6 Molekulargewicht (g/mol): 408.629 MDL-Nummer: MFCD00005666 InChI-Schlüssel: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC-Name: (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

InChI-Schlüssel OPIFSICVWOWJMJ-AEOCFKNESA-N
IUPAC-Name (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol
PubChem CID 65181
CAS 7240-90-6
ChEBI CHEBI:75055
MDL-Nummer MFCD00005666
Molekulargewicht (g/mol) 408.629
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Synonym x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal
Summenformel C14H15BrClNO6
4

5-Brom-4-Chlor-3-Indolyl-β-D-Galactopyranosid, ≥98 %, Reagenz für die Molekularbiologie, MP Biomedicals™

CAS: 7240-90-6 Summenformel: C14H15BrClNO6 Molekulargewicht (g/mol): 408.629 MDL-Nummer: MFCD00005666 InChI-Schlüssel: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: 5-brom-4-chlor-3-beta-d-galactopyranosyloxy indol,5-brom-4-chlor-3-indolyl-beta-d-galactosid,5-brom-4-chlor-3-indolyl beta-galactosid,5-brom-4-chlorindol-3-yl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactosid,5-brom-4-chlor-3-indolyl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactopyranosid,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC-Name: (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

InChI-Schlüssel OPIFSICVWOWJMJ-AEOCFKNESA-N
IUPAC-Name (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol
PubChem CID 65181
CAS 7240-90-6
ChEBI CHEBI:75055
MDL-Nummer MFCD00005666
Molekulargewicht (g/mol) 408.629
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Synonym 5-brom-4-chlor-3-beta-d-galactopyranosyloxy indol,5-brom-4-chlor-3-indolyl-beta-d-galactosid,5-brom-4-chlor-3-indolyl beta-galactosid,5-brom-4-chlorindol-3-yl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactosid,5-brom-4-chlor-3-indolyl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactopyranosid,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal
Summenformel C14H15BrClNO6
5

5-Brom-4-Chlor-3-Indoyl-β-D-Galactopyranosid, MP Biomedicals™

CAS: 7240-90-6 Summenformel: C14H15BrClNO6 Molekulargewicht (g/mol): 408.629 MDL-Nummer: MFCD00005666 InChI-Schlüssel: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: 5-brom-4-chlor-3-beta-d-galactopyranosyloxy indol,5-brom-4-chlor-3-indolyl-beta-d-galactosid,5-brom-4-chlor-3-indolyl beta-galactosid,5-brom-4-chlorindol-3-yl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactosid,5-brom-4-chlor-3-indolyl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactopyranosid,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC-Name: (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

InChI-Schlüssel OPIFSICVWOWJMJ-AEOCFKNESA-N
IUPAC-Name (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol
PubChem CID 65181
CAS 7240-90-6
ChEBI CHEBI:75055
MDL-Nummer MFCD00005666
Molekulargewicht (g/mol) 408.629
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Synonym 5-brom-4-chlor-3-beta-d-galactopyranosyloxy indol,5-brom-4-chlor-3-indolyl-beta-d-galactosid,5-brom-4-chlor-3-indolyl beta-galactosid,5-brom-4-chlorindol-3-yl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactosid,5-brom-4-chlor-3-indolyl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactopyranosid,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal
Summenformel C14H15BrClNO6
6

5-Brom-4-Chlor-3-Indoyl-β-D-Galactopyranosid, MP Biomedicals™

CAS: 7240-90-6 Summenformel: C14H15BrClNO6 Molekulargewicht (g/mol): 408.629 InChI-Schlüssel: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: 5-brom-4-chlor-3-beta-d-galactopyranosyloxy indol,5-brom-4-chlor-3-indolyl-beta-d-galactosid,5-brom-4-chlor-3-indolyl beta-galactosid,5-brom-4-chlorindol-3-yl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactosid,5-brom-4-chlor-3-indolyl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactopyranosid,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC-Name: (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

InChI-Schlüssel OPIFSICVWOWJMJ-AEOCFKNESA-N
IUPAC-Name (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol
PubChem CID 65181
CAS 7240-90-6
ChEBI CHEBI:75055
Molekulargewicht (g/mol) 408.629
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Synonym 5-brom-4-chlor-3-beta-d-galactopyranosyloxy indol,5-brom-4-chlor-3-indolyl-beta-d-galactosid,5-brom-4-chlor-3-indolyl beta-galactosid,5-brom-4-chlorindol-3-yl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactosid,5-brom-4-chlor-3-indolyl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactopyranosid,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal
Summenformel C14H15BrClNO6
7

5-Brom-4-Chlor-3-Indolyl-Beta-D-Galactopyranosid (X-GAL), >99 %, UltraPure, Thermo Scientific™

CAS: 7240-90-6 Summenformel: C14H15BrClNO6 Molekulargewicht (g/mol): 408.629 MDL-Nummer: MFCD00005666 InChI-Schlüssel: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC-Name: (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

InChI-Schlüssel OPIFSICVWOWJMJ-AEOCFKNESA-N
IUPAC-Name (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol
PubChem CID 65181
CAS 7240-90-6
ChEBI CHEBI:75055
MDL-Nummer MFCD00005666
Molekulargewicht (g/mol) 408.629
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Synonym x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal
Summenformel C14H15BrClNO6
8

X-Gal, 5-Brom-4-chlor-3-indolyl-β-D-Galactopyranosid, Fisher BioReagents™

CAS: 7240-90-6 Summenformel: C14H15BrClNO6 Molekulargewicht (g/mol): 408.629 InChI-Schlüssel: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC-Name: (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

InChI-Schlüssel OPIFSICVWOWJMJ-AEOCFKNESA-N
IUPAC-Name (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol
PubChem CID 65181
CAS 7240-90-6
ChEBI CHEBI:75055
Molekulargewicht (g/mol) 408.629
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Synonym x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal
Summenformel C14H15BrClNO6