AX41538
17334-58-6 | PELARGONIN CHLORIDE
Manufacturer: A2B Chem
CAS Number: 17334-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX41538-1mg | In Stock | ₹ 35,592.96 |
| 5mg | AX41538-5mg | In Stock | ₹ 60,747.60 |
| 10mg | AX41538-10mg | In Stock | ₹ 1,00,618.56 |
| 25mg | AX41538-25mg | In Stock | ₹ 2,09,194.20 |
| 50mg | AX41538-50mg | In Stock | ₹ 3,54,132.84 |
| 100mg | AX41538-100mg | In Stock | ₹ 6,10,470.60 |
AX41538 - 1mg
In Stock
Quantity
1
Base Price: ₹ 35,592.96
GST (18%): ₹ 6,406.733
Total Price: ₹ 41,999.693
Catalog Number
AX41538
Chemical Name
PELARGONIN CHLORIDE
Cas Number
17334-58-6
Molecular Formula
C27H31ClO15
Molecular Weight
630.979
Mdl Number
MFCD00017590
Smiles
OC[C@H]1O[C@@H](Oc2cc(O)cc3c2cc(O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)c([o+]3)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O.[Cl-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pelargonin chloride >=90% (HPLC) | 17334-58-6 | MFCD21363968 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,171.47 | |
 | Pelargonidin 3,5-diglucoside chloride | Sigma Aldrich | ₹ 85,571.63 |
Compare Similar Items
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Catalog Number: AX41538
Chemical Name: PELARGONIN CHLORIDE
Cas Number: 17334-58-6
Molecular Formula: C27H31ClO15
Molecular Weight: 630.979
Mdl Number: MFCD00017590
Smiles: OC[C@H]1O[C@@H](Oc2cc(O)cc3c2cc(O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)c([o+]3)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O.[Cl-]
Catalog Number:
AX41538
Chemical Name:
PELARGONIN CHLORIDE
Cas Number:
17334-58-6
Molecular Formula:
C27H31ClO15
Molecular Weight:
630.979
Mdl Number:
MFCD00017590
Smiles:
OC[C@H]1O[C@@H](Oc2cc(O)cc3c2cc(O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)c([o+]3)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O.[Cl-]
Catalog Number: AX41539
Chemical Name: 4-Nitrophenyl b-D-xylotrioside
Cas Number: 173468-29-6
Molecular Formula: C21H29NO15
Molecular Weight: 535.4527
Mdl Number: MFCD28064292
Smiles: O[C@H]1[C@@H](CO[C@H]([C@@H]1O)Oc1ccc(cc1)[N+](=O)[O-])O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O
Catalog Number:
AX41539
Chemical Name:
4-Nitrophenyl b-D-xylotrioside
Cas Number:
173468-29-6
Molecular Formula:
C21H29NO15
Molecular Weight:
535.4527
Mdl Number:
MFCD28064292
Smiles:
O[C@H]1[C@@H](CO[C@H]([C@@H]1O)Oc1ccc(cc1)[N+](=O)[O-])O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O
Catalog Number: AX41540
Chemical Name: 1-(3-Fluorophenyl)-2-nitropropene
Cas Number: 1737-01-5
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD01317575
Smiles: __
Catalog Number:
AX41540
Chemical Name:
1-(3-Fluorophenyl)-2-nitropropene
Cas Number:
1737-01-5
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD01317575
Smiles:
__
Catalog Number: AX41541
Chemical Name: Big Endothelin-3 (22-41) amide (human) trifluoroacetate salt H-Ile-Asn-Thr-Pro-Glu-Gln-Thr-Val-Pro-Tyr-Gly-Leu-Ser-Asn-Tyr-Arg-Gly-Ser-Phe-Arg-NH2 trifluoroacetate salt
Cas Number: 174283-52-4
Molecular Formula: C102H156N30O31
Molecular Weight: 2298.5124
Mdl Number: __
Smiles: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCNC(=N)N)Cc1ccccc1)CO)CCCNC(=N)N)Cc1ccc(cc1)O)CC(=O)N)CO)CC(C)C)Cc1ccc(cc1)O)C(C)C)[C@H](O)C)CCC(=O)N)CCC(=O)O)[C@H](O)C)CC(=O)N)N)C
Catalog Number:
AX41541
Chemical Name:
Big Endothelin-3 (22-41) amide (human) trifluoroacetate salt H-Ile-Asn-Thr-Pro-Glu-Gln-Thr-Val-Pro-Tyr-Gly-Leu-Ser-Asn-Tyr-Arg-Gly-Ser-Phe-Arg-NH2 trifluoroacetate salt
Cas Number:
174283-52-4
Molecular Formula:
C102H156N30O31
Molecular Weight:
2298.5124
Mdl Number:
__
Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCNC(=N)N)Cc1ccccc1)CO)CCCNC(=N)N)Cc1ccc(cc1)O)CC(=O)N)CO)CC(C)C)Cc1ccc(cc1)O)C(C)C)[C@H](O)C)CCC(=O)N)CCC(=O)O)[C@H](O)C)CC(=O)N)N)C