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Bis(acetoxymethyl) 2,2'-((2-(5-((acetoxymethoxy)carbonyl)oxazol-2-yl)-5-(2-(2-(bis(2-(acetoxymethoxy)-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)benzofuran-6-yl)azanediyl)diacetate
CAS: 108964-32-5
Ref. AN-AG007TSU
1mg | To inquire |
Estimated delivery in United States, on Monday 23 Sep 2024
Product Information
Name:
Bis(acetoxymethyl) 2,2'-((2-(5-((acetoxymethoxy)carbonyl)oxazol-2-yl)-5-(2-(2-(bis(2-(acetoxymethoxy)-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)benzofuran-6-yl)azanediyl)diacetate
Synonyms:
- Fura-2 pentakis(acetoxymethyl) ester
- 1-[2-(5-Carboxyoxazol-2-yl)-6-aminobenzofuran-5-oxy]-2-(2′-amino-5′-methylphenoxy)-ethane-N,N,N′N′-tetraacetic Acid Pentaacetoxymethyl Ester
- 1-[6-Amino-2-(5-carboxy-2-oxazolyl)-5-benzofuranyloxy]-2-(2-amino-5-methylphenoxy) ethane-N,N,N',N'-tetraacetic acid, pentaacetoxymethyl ester
- acetyloxymethyl 2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate
- fura-2-acetoxymethyl ester
- Fura-2 acetoxymethyl ester
- 2-(6-(Bis(2-((acetyloxy)methoxy)-2-oxoethyl)amino)-5-(2-(2-(bis(2-((acetylxoy)methoxy)-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)-2-benzofuranyl)-5-oxazolecarboxylic acid (acetyloxy)methyl ester
- Fura-2am
- fura-2/am
- 5-Oxazolecarboxylic acid, 2-[6-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-2-benzofuranyl]-, (acetyloxy)methyl ester
- See more synonyms
- Acetoxymethyl 2-[5-[Bis[2-(Acetoxymethoxy)-2-Oxo-Ethyl]Amino]-4-[2-[2-[Bis[2-(Acetoxymethoxy)-2-Oxo-Ethyl]Amino]-5-Methyl-Phenoxy]Ethoxy]Benzofuran-2-Yl]Oxazole-5-Carboxylate
- FURA 2/AM in Solution
- FURA2/AM *1SET = 10x100UG**
- Fura 2 acetoxymethyl ester
- Fura 2-Am Yellow Powder
- Fura 2AM
- Fura2-AM
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
1001.8497
Formula:
C44H47N3O24
Purity:
≥95% (HPLC)
InChI:
InChI=1S/C44H47N3O24/c1-25-7-8-32(46(16-39(53)65-20-60-26(2)48)17-40(54)66-21-61-27(3)49)35(11-25)58-9-10-59-36-12-31-13-37(43-45-15-38(71-43)44(57)69-24-64-30(6)52)70-34(31)14-33(36)47(18-41(55)67-22-62-28(4)50)19-42(56)68-23-63-29(5)51/h7-8,11-15H,9-10,16-24H2,1-6H3
InChI key:
VPSRLGDRGCKUTK-UHFFFAOYSA-N
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG007TSU Bis(acetoxymethyl) 2,2'-((2-(5-((acetoxymethoxy)carbonyl)oxazol-2-yl)-5-(2-(2-(bis(2-(acetoxymethoxy)-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)benzofuran-6-yl)azanediyl)diacetate
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