CAS RN 989-38-8

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Thermo Scientific Chemicals Rhodamine 6G 99 %

CAS: 989-38-8 Molekylformel: C28H31ClN2O3 Molekylvikt (g/mol): 479.017 MDL-nummer: MFCD00012665 InChI-nyckel: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1,C.I. 45160 PubChem CID: 51358423 IUPAC-namn: etyl-2-[3-(etylamino)-6-etylimino-2,7-dimetylxanten-9-yl]bensoat;hydron;klorid LEDER: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

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Specifikationer

Molekylformel	C28H31ClN2O3
PubChem CID	51358423
MDL-nummer	MFCD00012665
IUPAC-namn	etyl-2-[3-(etylamino)-6-etylimino-2,7-dimetylxanten-9-yl]bensoat;hydron;klorid
CAS	989-38-8
InChI-nyckel	VYXSBFYARXAAKO-UHFFFAOYSA-N
LEDER	[H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
Molekylvikt (g/mol)	479.017
Synonym	Basic Red 1,C.I. 45160

Thermo Scientific Chemicals Rhodamine 6G

CAS: 989-38-8 Molekylformel: C28H31ClN2O3 Molekylvikt (g/mol): 479.017 MDL-nummer: MFCD00012665 InChI-nyckel: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1; C.I. 45160 PubChem CID: 51358423 IUPAC-namn: etyl-2-[3-(etylamino)-6-etylimino-2,7-dimetylxanten-9-yl]bensoat;hydron;klorid LEDER: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28H31ClN2O3
PubChem CID	51358423
MDL-nummer	MFCD00012665
IUPAC-namn	etyl-2-[3-(etylamino)-6-etylimino-2,7-dimetylxanten-9-yl]bensoat;hydron;klorid
CAS	989-38-8
InChI-nyckel	VYXSBFYARXAAKO-UHFFFAOYSA-N
LEDER	[H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
Molekylvikt (g/mol)	479.017
Synonym	Basic Red 1; C.I. 45160

Thermo Scientific Chemicals Rhodamine 6G, ren

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MedChemExpress Rhodamine 6G

MedChemExpress Rhodamine 6G is a rhodamine analog useful in Pgp efflux assays. It can be used in characterizing the kinetics of MRP1- mediated efflux, and as a laser dye and potential mitochondrial probe.

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Specifikationer

Innehåll och lagring	4°C, sealed storage, away from moisture and light ∣ In solvent : -80°C, 6 months ∣ -20°C, 1 month (sealed storage, away from moisture and light)
CAS	989-38-8
Löslighet	DMSO : 25 mg/mL (52.19 mM; Need ultrasonic) ∣ H2O : 10 mg/mL (20.88 mM; ultrasonic and warming and heat to 60°C)
Mål	HBV
Molekylvikt (g/mol)	479.01 g/mol
Synonym	Basic Red 1
Frakt skick	Room temperature
Produkttyp	Dye Reagents

Thermo Scientific Chemicals Rhodamine 6G, 99%, pure

CAS: 989-38-8 Molekylformel: C28H31ClN2O3 Molekylvikt (g/mol): 479.017 MDL-nummer: MFCD00012665 InChI-nyckel: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: C.I. 45160,Basic Red 1 PubChem CID: 51358423 IUPAC-namn: etyl-2-[3-(etylamino)-6-etylimino-2,7-dimetylxanten-9-yl]bensoat;hydron;klorid LEDER: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28H31ClN2O3
PubChem CID	51358423
MDL-nummer	MFCD00012665
IUPAC-namn	etyl-2-[3-(etylamino)-6-etylimino-2,7-dimetylxanten-9-yl]bensoat;hydron;klorid
CAS	989-38-8
InChI-nyckel	VYXSBFYARXAAKO-UHFFFAOYSA-N
LEDER	[H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
Molekylvikt (g/mol)	479.017
Synonym	C.I. 45160,Basic Red 1

CAS RN 989-38-8

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