AE08864
102601-60-5 | Co(iii) protoporphyrin ix chloride
Manufacturer: A2B Chem
CAS Number: 102601-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | AE08864-10mg | In Stock | ₹ 4,984.00 |
| 25mg | AE08864-25mg | In Stock | ₹ 9,612.00 |
| 50mg | AE08864-50mg | In Stock | ₹ 16,910.00 |
| 100mg | AE08864-100mg | In Stock | ₹ 21,271.00 |
| 250mg | AE08864-250mg | In Stock | ₹ 39,605.00 |
| 1g | AE08864-1g | In Stock | ₹ 1,53,881.00 |
AE08864 - 10mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Catalog Number
AE08864
Chemical Name
Co(iii) protoporphyrin ix chloride
Cas Number
102601-60-5
Molecular Formula
C34H32ClCoN4O4
Molecular Weight
655.0284799999998
Mdl Number
MFCD00216774
Smiles
C=CC1=C(C)C2=CC3=[N]4[Co+3]56([N-]2C1=CC1=[N]5C(=CC2=C(C(=C([N-]62)C=C4C(=C3C)CCC(=O)O)CCC(=O)O)C)C(=C1C)C=C)[Cl-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Cobalt (III) Protoporphyrin IX chloride, (25mg), CAS Number: 102601-60-5 | Enzo Life Sciences | ₹ 13,305.50 | |
 | Sigma Aldrich Fine Chemicals Biosciences Protoporphyrin IX cobalt chloride | 102601-60-5 | MFCD00216774 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,125.27 | |
 | Protoporphyrin IX cobalt chloride | Sigma Aldrich | ₹ 24,973.28 | |
 | Co(III) protoporphyrin IX chloride | ChemScene | ₹ 7,120.00 - ₹ 11,570.00 |
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Catalog Number: AE08864
Chemical Name: Co(iii) protoporphyrin ix chloride
Cas Number: 102601-60-5
Molecular Formula: C34H32ClCoN4O4
Molecular Weight: 655.0284799999998
Mdl Number: MFCD00216774
Smiles: C=CC1=C(C)C2=CC3=[N]4[Co+3]56([N-]2C1=CC1=[N]5C(=CC2=C(C(=C([N-]62)C=C4C(=C3C)CCC(=O)O)CCC(=O)O)C)C(=C1C)C=C)[Cl-]
Catalog Number:
AE08864
Chemical Name:
Co(iii) protoporphyrin ix chloride
Cas Number:
102601-60-5
Molecular Formula:
C34H32ClCoN4O4
Molecular Weight:
655.0284799999998
Mdl Number:
MFCD00216774
Smiles:
C=CC1=C(C)C2=CC3=[N]4[Co+3]56([N-]2C1=CC1=[N]5C(=CC2=C(C(=C([N-]62)C=C4C(=C3C)CCC(=O)O)CCC(=O)O)C)C(=C1C)C=C)[Cl-]
Catalog Number: AE08866
Chemical Name: Luzindole
Cas Number: 117946-91-5
Molecular Formula: C19H20N2O
Molecular Weight: 292.3749
Mdl Number: MFCD00672498
Smiles: CC(=O)NCCc1c(Cc2ccccc2)[nH]c2c1cccc2
Catalog Number:
AE08866
Chemical Name:
Luzindole
Cas Number:
117946-91-5
Molecular Formula:
C19H20N2O
Molecular Weight:
292.3749
Mdl Number:
MFCD00672498
Smiles:
CC(=O)NCCc1c(Cc2ccccc2)[nH]c2c1cccc2
Catalog Number: AE08867
Chemical Name: N-Benzylnaltrindole hydrochloride
Cas Number: 1206487-81-1
Molecular Formula: C33H33ClN2O3
Molecular Weight: 541.0797
Mdl Number: MFCD00672668
Smiles: Oc1ccc2c3c1O[C@@H]1[C@@]43CCN(C(C2)[C@]4(O)Cc2c1n(Cc1ccccc1)c1c2cccc1)CC1CC1.Cl
Catalog Number:
AE08867
Chemical Name:
N-Benzylnaltrindole hydrochloride
Cas Number:
1206487-81-1
Molecular Formula:
C33H33ClN2O3
Molecular Weight:
541.0797
Mdl Number:
MFCD00672668
Smiles:
Oc1ccc2c3c1O[C@@H]1[C@@]43CCN(C(C2)[C@]4(O)Cc2c1n(Cc1ccccc1)c1c2cccc1)CC1CC1.Cl
Catalog Number: AE08868
Chemical Name: H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-OH
Cas Number: 109770-29-8
Molecular Formula: C145H209N41O46
Molecular Weight: 3262.4581
Mdl Number: MFCD00133074
Smiles: NCCCC[C@@H](C(=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)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)O)CCCCN)CC(=O)N)CO)C(C)C)CC(=O)O)CCC(=O)O)C)Cc1ccccc1)Cc1ccccc1)C(C)C)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)C)CCC(=O)O)Cc1ccccc1)CCCNC(=N)N)Cc1nc[nH]c1)CC(=O)O)CO)CCC(=O)O)Cc1nc[nH]c1)Cc1nc[nH]c1)CCC(=O)N
Catalog Number:
AE08868
Chemical Name:
H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-OH
Cas Number:
109770-29-8
Molecular Formula:
C145H209N41O46
Molecular Weight:
3262.4581
Mdl Number:
MFCD00133074
Smiles:
NCCCC[C@@H](C(=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)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)O)CCCCN)CC(=O)N)CO)C(C)C)CC(=O)O)CCC(=O)O)C)Cc1ccccc1)Cc1ccccc1)C(C)C)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)C)CCC(=O)O)Cc1ccccc1)CCCNC(=N)N)Cc1nc[nH]c1)CC(=O)O)CO)CCC(=O)O)Cc1nc[nH]c1)Cc1nc[nH]c1)CCC(=O)N