PRODUCT NAME | CAS Registry Number |
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IUPAC Name: trisodium;2-[[6-[[2-[4-[[1-amino-8-oxo-7-(phenylhydrazinylidene)-3,6-disulfonatonaphthalen-2-yl]diazenyl]phenyl]-3H-benzimidazol-5-yl]hydrazinylidene]-3-oxocyclohexa-1,4-dien-1-yl]amino]acetate | CAS Registry Number: 93857-61-5
Synonyms: CTK5H3559, TRISODIUM N-[2-[[2-[4-[[1-AMINO-8-HYDROXY-7-(PHENYLAZO)-3,6-DISULPHONATO-2-NAPHTHYL]AZO]PHENYL]-1H-BENZIMIDAZOL-5-YL]AZO]-5-HYDROXYPHENYL]GLYCINATE, AG-H-84271
Molecular Formula: | C37H25N10Na3O10S2 | Molecular Weight: | 902.754708 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 19 |
InChIKey: PATZJMQECMJNMG-UHFFFAOYSA-K
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IUPAC Name: tripotassium;2-[2-[[8-[bis(carboxylatomethyl)amino]-6-methoxyquinolin-2-yl]methoxy]-N-(carboxymethyl)-5-methylanilino]acetate | CAS Registry Number: 100930-10-7
Synonyms: Quin 2,tripotassium salt, AC1L3YJB, tripotassium 2-[2-[[8-[bis(2-oxido-2-oxoethyl)amino]-6-methoxyquinolin-2-yl]methoxy]-N-(carboxymethyl)-5-methylanilino]acetate
Molecular Formula: | C26H24K3N3O10 | Molecular Weight: | 655.777760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: ZZTUEQUZPIXJPY-UHFFFAOYSA-K
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IUPAC Name: (E)-1-[4-[bis(carboxymethyl)amino]-2-[2-[2-[bis(carboxymethyl)amino]-5-methylphenoxy]ethoxy]phenyl]-2-diazonioethenolate | CAS Registry Number: 124029-65-8
Synonyms: diazo-2, CID5486722, LS-187565, Glycine, N-(2-(2-(2-(bis(carboxymethyl)amino)-5-(diazoacetyl)phenoxy)ethoxy)-4-methylphenyl)-N-(carboxymethyl)-
Molecular Formula: | C25H26N4O11 | Molecular Weight: | 558.494140 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 14 |
InChIKey: ZMOZWMXGDWPAMN-VXLYETTFSA-N
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IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-(2,7-difluoro-3-hydroxy-6-oxoxanthen-9-yl)phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid | CAS Registry Number: 273221-59-3
Synonyms: Fluo-4, Fluo4, SCHEMBL6359576, CHEBI:51103, 4777-EP2275420A1, 4777-EP2292625A1, 4777-EP2305652A2, 4777-EP2316824A1, {[2-(2-{2-[bis(carboxymethyl)amino]-5-(2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methylphenyl](carboxymethyl)amino}acetic acid
Molecular Formula: | C36H30F2N2O13 | Molecular Weight: | 736.634 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 17 |
InChIKey: OUVXYXNWSVIOSJ-UHFFFAOYSA-N
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