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CAS RN 989-38-8

HClH3CHNONCH3H3COOCH3CH3(E/Z)(?)

CAS RN 989-38-8

IUPAC Navn: hydrogen ethyl 2-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate chloride
Synonymer: basic red 1
Molekylvægt (g/mol): 479.02
Molekylformel: C28H31ClN2O3
InChi Key: VYXSBFYARXAAKO-UHFFFAOYSA-N
SMILES: [H+].[Cl-].CCNC1=C(C)C=C2C(OC3=CC(=NCC)C(C)=CC3=C2C2=CC=CC=C2C(=O)OCC)=C1
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1 – 5 af 5 Resultater
1

Thermo Scientific Chemicals Rhodamin 6G 99 %

CAS: 989-38-8 Molekylær formel: C28H31ClN2O3 Molekylvægt (g/mol): 479.017 MDL nummer: MFCD00012665 InChI nøgle: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1,C.I. 45160 PubChem CID: 51358423 IUPAC navn: ethyl-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoat;hydron;chlorid SMIL: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

MDL nummer MFCD00012665
PubChem CID 51358423
Molekylvægt (g/mol) 479.017
CAS 989-38-8
Synonym Basic Red 1,C.I. 45160
SMIL [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
IUPAC navn ethyl-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoat;hydron;chlorid
InChI nøgle VYXSBFYARXAAKO-UHFFFAOYSA-N
Molekylær formel C28H31ClN2O3
3

Thermo Scientific Chemicals Rhodamine 6G

CAS: 989-38-8 Molekylær formel: C28H31ClN2O3 Molekylvægt (g/mol): 479.017 MDL nummer: MFCD00012665 InChI nøgle: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1; C.I. 45160 PubChem CID: 51358423 IUPAC navn: ethyl-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoat;hydron;chlorid SMIL: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

MDL nummer MFCD00012665
PubChem CID 51358423
Molekylvægt (g/mol) 479.017
CAS 989-38-8
Synonym Basic Red 1; C.I. 45160
SMIL [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
IUPAC navn ethyl-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoat;hydron;chlorid
InChI nøgle VYXSBFYARXAAKO-UHFFFAOYSA-N
Molekylær formel C28H31ClN2O3
4

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.

ENCOMPASS_PREFERRED
Molekylvægt (g/mol) 479.01 g/mol
CAS 989-38-8
Mål HBV
Produkttype Dye Reagents
Indhold og opbevaring 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)
Forsendelsestilstand Room temperature
Synonym Basic Red 1
Opløselighed DMSO : 25 mg/mL (52.19 mM; Need ultrasonic) ∣ H2O : 10 mg/mL (20.88 mM; ultrasonic and warming and heat to 60°C)
5

Thermo Scientific Chemicals Rhodamine 6G, 99%, pure

CAS: 989-38-8 Molekylær formel: C28H31ClN2O3 Molekylvægt (g/mol): 479.017 MDL nummer: MFCD00012665 InChI nøgle: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: C.I. 45160,Basic Red 1 PubChem CID: 51358423 IUPAC navn: ethyl-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoat;hydron;chlorid SMIL: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

MDL nummer MFCD00012665
PubChem CID 51358423
Molekylvægt (g/mol) 479.017
CAS 989-38-8
Synonym C.I. 45160,Basic Red 1
SMIL [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
IUPAC navn ethyl-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoat;hydron;chlorid
InChI nøgle VYXSBFYARXAAKO-UHFFFAOYSA-N
Molekylær formel C28H31ClN2O3