AX65695
348079-14-1 | N-[2-[2-[2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy]ethoxy]-3,4-difluorophenyl]-N-(carboxymethyl)-glycine,pentapotassiumsalt
Manufacturer: A2B Chem
CAS Number: 348079-14-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX65695-1mg | In Stock | ₹ 34,176.00 |
AX65695 - 1mg
In Stock
Quantity
1
Base Price: ₹ 34,176.00
GST (18%): ₹ 6,151.68
Total Price: ₹ 40,327.68
Catalog Number
AX65695
Chemical Name
N-[2-[2-[2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy]ethoxy]-3,4-difluorophenyl]-N-(carboxymethyl)-glycine,pentapotassiumsalt
Cas Number
348079-14-1
Molecular Formula
C35H21Cl2F2K5N2O13
Molecular Weight
981.9411
Mdl Number
MFCD00040766
Smiles
[O-]C(=O)CN(c1ccc(cc1OCCOc1c(ccc(c1F)F)N(CC(=O)[O-])CC(=O)[O-])c1c2-c(oc3c1cc(Cl)c(c3)[O-])cc(=O)c(c2)Cl)CC(=O)[O-].[K+].[K+].[K+].[K+].[K+]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fluo-3FF (pentapotassium) | ChemScene | ₹ 75,205.00 |
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Catalog Number: AX65695
Chemical Name: N-[2-[2-[2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy]ethoxy]-3,4-difluorophenyl]-N-(carboxymethyl)-glycine,pentapotassiumsalt
Cas Number: 348079-14-1
Molecular Formula: C35H21Cl2F2K5N2O13
Molecular Weight: 981.9411
Mdl Number: MFCD00040766
Smiles: [O-]C(=O)CN(c1ccc(cc1OCCOc1c(ccc(c1F)F)N(CC(=O)[O-])CC(=O)[O-])c1c2-c(oc3c1cc(Cl)c(c3)[O-])cc(=O)c(c2)Cl)CC(=O)[O-].[K+].[K+].[K+].[K+].[K+]
Catalog Number:
AX65695
Chemical Name:
N-[2-[2-[2-[bis(carboxymethyl)amino]-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)phenoxy]ethoxy]-3,4-difluorophenyl]-N-(carboxymethyl)-glycine,pentapotassiumsalt
Cas Number:
348079-14-1
Molecular Formula:
C35H21Cl2F2K5N2O13
Molecular Weight:
981.9411
Mdl Number:
MFCD00040766
Smiles:
[O-]C(=O)CN(c1ccc(cc1OCCOc1c(ccc(c1F)F)N(CC(=O)[O-])CC(=O)[O-])c1c2-c(oc3c1cc(Cl)c(c3)[O-])cc(=O)c(c2)Cl)CC(=O)[O-].[K+].[K+].[K+].[K+].[K+]
Catalog Number: AX65696
Chemical Name: 2-[6-[bis(carboxymethyl)amino]-5-[2-[6-[bis(carboxymethyl)amino]-2,3-difluorophenoxy]ethoxy]-2-benzofuranyl]-5-oxazolecarboxylicacid,pentapotassiumsalt
Cas Number: 192140-58-2
Molecular Formula: C28H18F2K5N3O14
Molecular Weight: 853.9425
Mdl Number: MFCD00014498
Smiles: [O-]C(=O)CN(c1cc2oc(cc2cc1OCCOc1c(ccc(c1F)F)N(CC(=O)[O-])CC(=O)[O-])c1ncc(o1)C(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+].[K+]
Catalog Number:
AX65696
Chemical Name:
2-[6-[bis(carboxymethyl)amino]-5-[2-[6-[bis(carboxymethyl)amino]-2,3-difluorophenoxy]ethoxy]-2-benzofuranyl]-5-oxazolecarboxylicacid,pentapotassiumsalt
Cas Number:
192140-58-2
Molecular Formula:
C28H18F2K5N3O14
Molecular Weight:
853.9425
Mdl Number:
MFCD00014498
Smiles:
[O-]C(=O)CN(c1cc2oc(cc2cc1OCCOc1c(ccc(c1F)F)N(CC(=O)[O-])CC(=O)[O-])c1ncc(o1)C(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+].[K+]
Catalog Number: AX65697
Chemical Name: 3-ethoxy-4,5-dimethoxy-benzeneethanamine,monohydrochloride
Cas Number: 90132-32-4
Molecular Formula: C12H20ClNO3
Molecular Weight: 261.7451
Mdl Number: __
Smiles: NCCc1cc(OCC)c(c(c1)OC)OC.Cl
Catalog Number:
AX65697
Chemical Name:
3-ethoxy-4,5-dimethoxy-benzeneethanamine,monohydrochloride
Cas Number:
90132-32-4
Molecular Formula:
C12H20ClNO3
Molecular Weight:
261.7451
Mdl Number:
__
Smiles:
NCCc1cc(OCC)c(c(c1)OC)OC.Cl
Catalog Number: AX65701
Chemical Name: 2,2'-((2-(2-(2-(bis(carboxylatomethyl)amino)-5-(6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl)phenoxy)ethoxy)-4-nitrophenyl)azanediyl)diacetate
Cas Number: 888229-31-0
Molecular Formula: C39H36K3N5O13
Molecular Weight: 900.0237
Mdl Number: MFCD12198580
Smiles: [O-]C(=O)CN(c1ccc(cc1OCCOc1cc(ccc1N(CC(=O)[O-])CC(=O)[O-])[N+](=O)[O-])c1c2-c(oc3c1ccc(c3)N(C)C)cc(=[N+](C)C)cc2)CC(=O)[O-].[K+].[K+].[K+]
Catalog Number:
AX65701
Chemical Name:
2,2'-((2-(2-(2-(bis(carboxylatomethyl)amino)-5-(6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl)phenoxy)ethoxy)-4-nitrophenyl)azanediyl)diacetate
Cas Number:
888229-31-0
Molecular Formula:
C39H36K3N5O13
Molecular Weight:
900.0237
Mdl Number:
MFCD12198580
Smiles:
[O-]C(=O)CN(c1ccc(cc1OCCOc1cc(ccc1N(CC(=O)[O-])CC(=O)[O-])[N+](=O)[O-])c1c2-c(oc3c1ccc(c3)N(C)C)cc(=[N+](C)C)cc2)CC(=O)[O-].[K+].[K+].[K+]