BN90867
1185583-20-3 | Tripeptide-32
Manufacturer: A2B Chem
CAS Number: 1185583-20-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | BN90867-5mg | In Stock | ₹ 7,832.00 |
| 10mg | BN90867-10mg | In Stock | ₹ 10,146.00 |
| 25mg | BN90867-25mg | In Stock | ₹ 17,177.00 |
| 50mg | BN90867-50mg | In Stock | ₹ 26,522.00 |
BN90867 - 5mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Catalog Number
BN90867
Chemical Name
Tripeptide-32
Cas Number
1185583-20-3
Molecular Formula
C12H22N4O5
Molecular Weight
302.3269
Mdl Number
MFCD08458373
Smiles
OC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N)[C@H](O)C)N
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Catalog Number: BN90867
Chemical Name: Tripeptide-32
Cas Number: 1185583-20-3
Molecular Formula: C12H22N4O5
Molecular Weight: 302.3269
Mdl Number: MFCD08458373
Smiles: OC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N)[C@H](O)C)N
Catalog Number:
BN90867
Chemical Name:
Tripeptide-32
Cas Number:
1185583-20-3
Molecular Formula:
C12H22N4O5
Molecular Weight:
302.3269
Mdl Number:
MFCD08458373
Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N)[C@H](O)C)N
Catalog Number: BN90868
Chemical Name: Tetrapeptide-1
Cas Number: 1632354-04-1
Molecular Formula: C20H36N4O6
Molecular Weight: 428.523
Mdl Number: MFCD13181208
Smiles: CC(C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)[C@H](O)C)N)C
Catalog Number:
BN90868
Chemical Name:
Tetrapeptide-1
Cas Number:
1632354-04-1
Molecular Formula:
C20H36N4O6
Molecular Weight:
428.523
Mdl Number:
MFCD13181208
Smiles:
CC(C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)[C@H](O)C)N)C
Catalog Number: BN90869
Chemical Name: Oligopeptide-24
Cas Number: 1018685-16-9
Molecular Formula: C50H78N16O19S2
Molecular Weight: 1271.3801
Mdl Number: MFCD00004046
Smiles: CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)O)CC(=O)O)CCCNC(=N)N)CCC(=O)O)[C@H](CC)C)Cc1ccc(cc1)O)NC(=O)[C@H](CS)N
Catalog Number:
BN90869
Chemical Name:
Oligopeptide-24
Cas Number:
1018685-16-9
Molecular Formula:
C50H78N16O19S2
Molecular Weight:
1271.3801
Mdl Number:
MFCD00004046
Smiles:
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)O)CC(=O)O)CCCNC(=N)N)CCC(=O)O)[C@H](CC)C)Cc1ccc(cc1)O)NC(=O)[C@H](CS)N
Catalog Number: BN90873
Chemical Name: Lunasin
Cas Number: 496823-34-8
Molecular Formula: C204H321N65O78S3
Molecular Weight: 5028.3152
Mdl Number: __
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)NCC(=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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)CCCNC(=N)N)CCC(=O)N)[C@H](CC)C)CCCCN)CCC(=O)O)CCSC)[C@H](CC)C)Cc1nc[nH]c1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)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](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@H](CO)N)CCCCN)CCC(=O)N)Cc1nc[nH]c1)CCC(=O)N)CCC(=O)N)CC(=O)O)CO)CS)CCCNC(=N)N)CCCCN)CCC(=O)N)CC(C)C)CCC(=O)N)CC(=O)N)CC(C)C)CS)CCC(=O)O
Catalog Number:
BN90873
Chemical Name:
Lunasin
Cas Number:
496823-34-8
Molecular Formula:
C204H321N65O78S3
Molecular Weight:
5028.3152
Mdl Number:
__
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)NCC(=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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)CCCNC(=N)N)CCC(=O)N)[C@H](CC)C)CCCCN)CCC(=O)O)CCSC)[C@H](CC)C)Cc1nc[nH]c1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)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](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@H](CO)N)CCCCN)CCC(=O)N)Cc1nc[nH]c1)CCC(=O)N)CCC(=O)N)CC(=O)O)CO)CS)CCCNC(=N)N)CCCCN)CCC(=O)N)CC(C)C)CCC(=O)N)CC(=O)N)CC(C)C)CS)CCC(=O)O