AH75434
84537-86-0 | BIS(BIPYRIDINE)-(5-AMINOPHENANTHROLINE)R
Manufacturer: A2B Chem
CAS Number: 84537-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AH75434-5mg | In Stock | ₹ 11,379.48 |
| 10mg | AH75434-10mg | In Stock | ₹ 20,363.28 |
| 25mg | AH75434-25mg | In Stock | ₹ 45,517.92 |
AH75434 - 5mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Catalog Number
AH75434
Chemical Name
BIS(BIPYRIDINE)-(5-AMINOPHENANTHROLINE)R
Cas Number
84537-86-0
Molecular Formula
C32H25F6N7PRu
Molecular Weight
753.622
Mdl Number
MFCD20921517
Smiles
[F-][P+5]([F-])([F-])([F-])([F-])[F-].Nc1cc2=CC=C[N]3=c2c2=[N](C=CC=c12)[Ru+2]123([N]3=C(C4=[N]2C=CC=C4)C=CC=C3)[N]2=C(C3=[N]1C=CC=C3)C=CC=C2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(2,2'-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate) BioReagent, suitable for fluorescence | 84537-86-0 | MFCD20921517 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,840.63 | |
 | Bis(2,2′-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate) | Sigma Aldrich | ₹ 24,453.30 | |
 | BIS(BIPYRIDINE)-(5-AMINOPHENANTHROLINE)R | Aaron Chemicals LLC | ₹ 9,582.72 - ₹ 18,480.96 | |
 | Bis(bipyridine)-(5-aminophenanthroline) | ChemScene | ₹ 10,010.52 - ₹ 53,560.56 |
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Catalog Number: AH75434
Chemical Name: BIS(BIPYRIDINE)-(5-AMINOPHENANTHROLINE)R
Cas Number: 84537-86-0
Molecular Formula: C32H25F6N7PRu
Molecular Weight: 753.622
Mdl Number: MFCD20921517
Smiles: [F-][P+5]([F-])([F-])([F-])([F-])[F-].Nc1cc2=CC=C[N]3=c2c2=[N](C=CC=c12)[Ru+2]123([N]3=C(C4=[N]2C=CC=C4)C=CC=C3)[N]2=C(C3=[N]1C=CC=C3)C=CC=C2
Catalog Number:
AH75434
Chemical Name:
BIS(BIPYRIDINE)-(5-AMINOPHENANTHROLINE)R
Cas Number:
84537-86-0
Molecular Formula:
C32H25F6N7PRu
Molecular Weight:
753.622
Mdl Number:
MFCD20921517
Smiles:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].Nc1cc2=CC=C[N]3=c2c2=[N](C=CC=c12)[Ru+2]123([N]3=C(C4=[N]2C=CC=C4)C=CC=C3)[N]2=C(C3=[N]1C=CC=C3)C=CC=C2
Catalog Number: AH75435
Chemical Name: bis[bis(2-hydroxyethyl)ammonium] 2'-[4-[[1-[[(2-methoxy-5-methyl-4-sulphonatophenyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]-6-methyl[2,6-dibenzothiazole]-7-sulphonate
Cas Number: 85169-15-9
Molecular Formula: C41H49N7O13S4
Molecular Weight: 976.1269
Mdl Number: __
Smiles: CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N=NC(C(=O)C)C(=O)NC6=CC(=C(C=C6C)S(=O)(=O)O)OC)S(=O)(=O)O.C(CO)NCCO.C(CO)NCCO
Catalog Number:
AH75435
Chemical Name:
bis[bis(2-hydroxyethyl)ammonium] 2'-[4-[[1-[[(2-methoxy-5-methyl-4-sulphonatophenyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]-6-methyl[2,6-dibenzothiazole]-7-sulphonate
Cas Number:
85169-15-9
Molecular Formula:
C41H49N7O13S4
Molecular Weight:
976.1269
Mdl Number:
__
Smiles:
CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N=NC(C(=O)C)C(=O)NC6=CC(=C(C=C6C)S(=O)(=O)O)OC)S(=O)(=O)O.C(CO)NCCO.C(CO)NCCO
Catalog Number: AH75436
Chemical Name: 9,9'-((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(9H-carbazole)
Cas Number: 848679-72-1
Molecular Formula: C49H32N2
Molecular Weight: 648.7918
Mdl Number: MFCD12022463
Smiles: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C8=CC=C(C=C8)N9C1=CC=CC=C1C1=CC=CC=C19
Catalog Number:
AH75436
Chemical Name:
9,9'-((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(9H-carbazole)
Cas Number:
848679-72-1
Molecular Formula:
C49H32N2
Molecular Weight:
648.7918
Mdl Number:
MFCD12022463
Smiles:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C8=CC=C(C=C8)N9C1=CC=CC=C1C1=CC=CC=C19
Catalog Number: AH75437
Chemical Name: 1,4-bis-broMoacetoxy-but-2c-ene, 1,4-Bis-broMacetoxy-but-2c-en, 1,4-Bis-broMacetoxy-2-buten
Cas Number: 80981-51-7
Molecular Formula: C8H10Br2O4
Molecular Weight: 329.9706
Mdl Number: __
Smiles: C(C=CCOC(=O)CBr)OC(=O)CBr
Catalog Number:
AH75437
Chemical Name:
1,4-bis-broMoacetoxy-but-2c-ene, 1,4-Bis-broMacetoxy-but-2c-en, 1,4-Bis-broMacetoxy-2-buten
Cas Number:
80981-51-7
Molecular Formula:
C8H10Br2O4
Molecular Weight:
329.9706
Mdl Number:
__
Smiles:
C(C=CCOC(=O)CBr)OC(=O)CBr