ChemSpider 2D Image | Alexa Fluor 546 | C44H46Cl3N4NaO14S3

Alexa Fluor 546

  • Molecular FormulaC44H46Cl3N4NaO14S3
  • Average mass1080.398 Da
  • Monoisotopic mass1078.113647 Da
  • ChemSpider ID21865913

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-Pyrano[3,2-g:5,6-g']diquinoline-12,14-disulfonate, 6-[2-carboxy-3,4,6-trichloro-5-[[2-[[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]amino]-2-oxoethyl]thio]phenyl]-1,3,4,8,9,10-hexahydro-2,2,4,8,10 ,10-hexamethyl-, hydrogen sodium salt (1:1:1) [ACD/Index Name]
6-(2-Carboxy-3,4,6-trichloro-5-{[2-({6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl}amino)-2-oxoéthyl]sulfanyl}phényl)-2,2,4,8,10,10-hexaméthyl-1,3,4,8,9,10-hexahydro-2H-pyrido[3',2':6,7]chroméno[3,2-g] quinoléine-12,14-disulfonate d'hydrogène et de sodium (1:1:1) [French] [ACD/IUPAC Name]
Alexa Fluor 546
Natriumhydrogen-6-(2-carboxy-3,4,6-trichlor-5-{[2-({6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl}amino)-2-oxoethyl]sulfanyl}phenyl)-2,2,4,8,10,10-hexamethyl-1,3,4,8,9,10-hexahydro-2H-pyrido[3',2':6,7] chromeno[3,2-g]chinolin-12,14-disulfonat (1:1:1) [German] [ACD/IUPAC Name]
Sodium hydrogen 6-(2-carboxy-3,4,6-trichloro-5-{[2-({6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl}amino)-2-oxoethyl]sulfanyl}phenyl)-2,2,4,8,10,10-hexamethyl-1,3,4,8,9,10-hexahydro-2H-pyrido[3',2':6,7 ]chromeno[3,2-g]quinoline-12,14-disulfonate (1:1:1) [ACD/IUPAC Name]
2H-pyrano[3,2-g:5,6-g']diquinoline-12,14-disulfonate, 6-[2-carboxy-3,4,6-trichloro-5-[[2-[[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]amino]-2-oxoethyl]thio]phenyl]-1,3,4,8,9,10-hexahydro-2,2,4,8,10,10-hexamethyl-, hydrogen sodium salt (1:1:1)
393512-12-4 [RN]
Alexa Fluor 546 carboxylic acid, succinimidyl ester
iquinolin-1-ium-12,14-disulfonate
sodium 6-(2-carboxy-3,4,6-trichloro-5-{[2-({6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}amino)-2-oxoethyl]thio}phenyl)-2,2,4,8,10,10-hexamethyl-3,4,5a,8,9,10,11,12a-octahydro-2H-pyrano[3,2-g:5,6-g']d
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:51760 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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