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CAS RN 108964-32-5

H3COOOONOOOCH3OCH3OOOONOOOCH3ONOOOH3COOOOH3CO

CAS RN 108964-32-5

IUPAC Name: (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}[2-(5-{[(acetyloxy)methoxy]carbonyl}-1,3-oxazol-2-yl)-4-(2-{2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]-5-methylphenoxy}ethoxy)-1-benzofuran-5-yl]amino)acetate
Synonyms: fura-2-acetoxymethyl ester
Molecular Weight (g/mol): 1001.86
Molecular Formula: C44H47N3O24
InChi Key: UTBYGIDPBQOHNT-UHFFFAOYSA-N
SMILES: CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)C1=CC=C(C)C=C1OCCOC1=C2C=C(OC2=CC=C1N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C1=NC=C(O1)C(=O)OCOC(C)=O
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1 – 6 of 6 results
2

FURA 2-AM

CAS: 108964-32-5 Molecular Formula: C44H47N3O24 Molecular Weight (g/mol): 1001.857 MDL Number: MFCD00036976 InChI Key: VPSRLGDRGCKUTK-UHFFFAOYSA-N Synonym: Fura-2 pentakis(acetoxymethyl) ester PubChem CID: 3364574 IUPAC Name: 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 SMILES: CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

PubChem CID 3364574
CAS 108964-32-5
Molecular Weight (g/mol) 1001.857
MDL Number MFCD00036976
SMILES CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym Fura-2 pentakis(acetoxymethyl) ester
IUPAC Name 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
InChI Key VPSRLGDRGCKUTK-UHFFFAOYSA-N
Molecular Formula C44H47N3O24
4

Fura 2-AM, MP Biomedicals™

CAS: 108964-32-5 Molecular Formula: C44H47N3O24 Molecular Weight (g/mol): 1001.857 InChI Key: VPSRLGDRGCKUTK-UHFFFAOYSA-N Synonym: fura 2-am,fura-2 pentakis acetoxymethyl ester,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,fura-2 am,fura-2-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,fura-2/am,fura-2 acetoxymethyl ester,fura 2-am hplc PubChem CID: 3364574 IUPAC Name: 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 SMILES: CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

PubChem CID 3364574
CAS 108964-32-5
Molecular Weight (g/mol) 1001.857
SMILES CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym fura 2-am,fura-2 pentakis acetoxymethyl ester,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,fura-2 am,fura-2-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,fura-2/am,fura-2 acetoxymethyl ester,fura 2-am hplc
IUPAC Name 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
InChI Key VPSRLGDRGCKUTK-UHFFFAOYSA-N
Molecular Formula C44H47N3O24
5

Tocris Bioscience™ FURA-2AM
GREENER_CHOICE

CAS: 108964-32-5 Molecular Formula: C44H47N3O24

CAS 108964-32-5
Molecular Formula C44H47N3O24
6

Fura 2-Am MP Biomedicals

CAS: 108964-32-5 Molecular Formula: C44H47N3O24 Molecular Weight (g/mol): 1001.857 InChI Key: VPSRLGDRGCKUTK-UHFFFAOYSA-N Synonym: 1-[6-Amino-2-(5-carboxy-2-oxazolyl)-5-benzofuranyloxy]-2-(2-amino-5-methylphenoxy) ethane-N,N,N',N'-tetraacetic acid, pentaacetoxymethyl ester PubChem CID: 3364574 IUPAC Name: 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 SMILES: CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

PubChem CID 3364574
CAS 108964-32-5
Molecular Weight (g/mol) 1001.857
SMILES CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym 1-[6-Amino-2-(5-carboxy-2-oxazolyl)-5-benzofuranyloxy]-2-(2-amino-5-methylphenoxy) ethane-N,N,N',N'-tetraacetic acid, pentaacetoxymethyl ester
IUPAC Name 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
InChI Key VPSRLGDRGCKUTK-UHFFFAOYSA-N
Molecular Formula C44H47N3O24