AI67736
63447-38-1 | 4，6-Dihydroxy-5-methylpyrimidine
Manufacturer: A2B Chem
CAS Number: 63447-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI67736-1g | In Stock | ₹ 855.60 |
| 5g | AI67736-5g | In Stock | ₹ 1,368.96 |
| 25g | AI67736-25g | In Stock | ₹ 5,390.28 |
AI67736 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AI67736
Chemical Name
4，6-Dihydroxy-5-methylpyrimidine
Cas Number
63447-38-1
Molecular Formula
C5H6N2O2
Molecular Weight
126.11334
Mdl Number
MFCD30491849
Smiles
CC1C(=O)NC=NC1=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methylpyrimidine-4,6(1H,5H)-dione | ChemScene | ₹ 4,363.56 - ₹ 9,154.92 |
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Catalog Number: AI67736
Chemical Name: 4，6-Dihydroxy-5-methylpyrimidine
Cas Number: 63447-38-1
Molecular Formula: C5H6N2O2
Molecular Weight: 126.11334
Mdl Number: MFCD30491849
Smiles: CC1C(=O)NC=NC1=O
Catalog Number:
AI67736
Chemical Name:
4，6-Dihydroxy-5-methylpyrimidine
Cas Number:
63447-38-1
Molecular Formula:
C5H6N2O2
Molecular Weight:
126.11334
Mdl Number:
MFCD30491849
Smiles:
CC1C(=O)NC=NC1=O
Catalog Number: AI67737
Chemical Name: Exendin (9-39)
Cas Number: 133514-43-9
Molecular Formula: C149H234N40O47S
Molecular Weight: 3369.7571
Mdl Number: MFCD02179664
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N)CO)C)CO)CO)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)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](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](CC(=O)O)N)CC(C)C)CO)CCCCN)CCC(=O)N)CCSC)CCC(=O)O)CCC(=O)O)CCC(=O)O)C)CCCNC(=N)N)CC(C)C)Cc1ccccc1)CCC(=O)O)CC(C)C
Catalog Number:
AI67737
Chemical Name:
Exendin (9-39)
Cas Number:
133514-43-9
Molecular Formula:
C149H234N40O47S
Molecular Weight:
3369.7571
Mdl Number:
MFCD02179664
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N)CO)C)CO)CO)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)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](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](CC(=O)O)N)CC(C)C)CO)CCCCN)CCC(=O)N)CCSC)CCC(=O)O)CCC(=O)O)CCC(=O)O)C)CCCNC(=N)N)CC(C)C)Cc1ccccc1)CCC(=O)O)CC(C)C
Catalog Number: AI67738
Chemical Name: Fast Red RL Salt
Cas Number: 455-90-3
Molecular Formula: C7H6BF4N3O2
Molecular Weight: 250.9461
Mdl Number: MFCD06809987
Smiles: F[B-](F)(F)F.N#[N+]c1ccc(cc1C)[N+](=O)[O-]
Catalog Number:
AI67738
Chemical Name:
Fast Red RL Salt
Cas Number:
455-90-3
Molecular Formula:
C7H6BF4N3O2
Molecular Weight:
250.9461
Mdl Number:
MFCD06809987
Smiles:
F[B-](F)(F)F.N#[N+]c1ccc(cc1C)[N+](=O)[O-]
Catalog Number: AI67739
Chemical Name: Gastrin I, Human
Cas Number: 10047-33-3
Molecular Formula: C97H124N20O31S
Molecular Weight: 2098.2029
Mdl Number: MFCD00076500
Smiles: CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CC(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)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](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H]1CCC(=O)N1)CC(C)C)CCC(=O)O)CCC(=O)O)CCC(=O)O)CCC(=O)O)CCC(=O)O)C)Cc1ccc(cc1)O
Catalog Number:
AI67739
Chemical Name:
Gastrin I, Human
Cas Number:
10047-33-3
Molecular Formula:
C97H124N20O31S
Molecular Weight:
2098.2029
Mdl Number:
MFCD00076500
Smiles:
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CC(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)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](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H]1CCC(=O)N1)CC(C)C)CCC(=O)O)CCC(=O)O)CCC(=O)O)CCC(=O)O)CCC(=O)O)C)Cc1ccc(cc1)O