AE10048
110284-78-1 | 2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZOIC ACID
Manufacturer: A2B Chem
CAS Number: 110284-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE10048-250mg | In Stock | ₹ 2,314.00 |
| 1g | AE10048-1g | In Stock | ₹ 5,340.00 |
| 5g | AE10048-5g | In Stock | ₹ 18,868.00 |
AE10048 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Catalog Number
AE10048
Chemical Name
2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZOIC ACID
Cas Number
110284-78-1
Molecular Formula
C13H12N2O5
Molecular Weight
276.2448
Mdl Number
MFCD00203066
Smiles
COc1cc(OC)nc(n1)Oc1ccccc1C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((4,6-Dimethoxypyrimidin-2-yl)oxy)benzoic acid | ChemScene | ₹ 4,984.00 - ₹ 17,533.00 |
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Catalog Number: AE10048
Chemical Name: 2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZOIC ACID
Cas Number: 110284-78-1
Molecular Formula: C13H12N2O5
Molecular Weight: 276.2448
Mdl Number: MFCD00203066
Smiles: COc1cc(OC)nc(n1)Oc1ccccc1C(=O)O
Catalog Number:
AE10048
Chemical Name:
2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZOIC ACID
Cas Number:
110284-78-1
Molecular Formula:
C13H12N2O5
Molecular Weight:
276.2448
Mdl Number:
MFCD00203066
Smiles:
COc1cc(OC)nc(n1)Oc1ccccc1C(=O)O
Catalog Number: AE10049
Chemical Name: [(BENZO[D]THIAZOL-2-YLTHIO)METHYL] METHYLCYANOCARBONIMIDODITHIOATE
Cas Number: 109348-92-7
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD06658015
Smiles: N#C/N=C(/SCSc1nc2c(s1)cccc2)SC
Catalog Number:
AE10049
Chemical Name:
[(BENZO[D]THIAZOL-2-YLTHIO)METHYL] METHYLCYANOCARBONIMIDODITHIOATE
Cas Number:
109348-92-7
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD06658015
Smiles:
N#C/N=C(/SCSc1nc2c(s1)cccc2)SC
Catalog Number: AE10050
Chemical Name: 4-AMINO-N-[2-[(2-SULFOXY)ETHYL]-SULFONYL]ETHYL BENZAMIDE,SODIUM
Cas Number: 107294-90-6
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD09038587
Smiles: __
Catalog Number:
AE10050
Chemical Name:
4-AMINO-N-[2-[(2-SULFOXY)ETHYL]-SULFONYL]ETHYL BENZAMIDE,SODIUM
Cas Number:
107294-90-6
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD09038587
Smiles:
__
Catalog Number: AE10054
Chemical Name: TGF-ALPHA
Cas Number: 105186-99-0
Molecular Formula: C239H348N70O72S6
Molecular Weight: 5546.1362
Mdl Number: __
Smiles: NCCCC[C@@H]1NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]2CSSC[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](C(C)C)NC(=O)[C@H](C(C)C)N)CO)Cc3c[nH]cn3)Cc3ccccc3)CC(=O)N)CC(=O)O)C(=O)N3CCC[C@H]3C(=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](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@H]3N(C1=O)CCC3)C)C(=O)N[C@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC1=O)Cc1c[nH]cn1)CO)Cc1ccc(cc1)O)C(C)C)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)C)CC(C)C)CC(C)C)CC(=O)O)C)Cc1c[nH]cn1)CCC(=O)O)C(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)NCC(=O)N[C@H](C(=O)N2)[C@H](O)C)Cc1ccccc1)CCC(=O)N)[C@H](O)C)Cc1c[nH]cn1)CO)CC(=O)O)C(C)C
Catalog Number:
AE10054
Chemical Name:
TGF-ALPHA
Cas Number:
105186-99-0
Molecular Formula:
C239H348N70O72S6
Molecular Weight:
5546.1362
Mdl Number:
__
Smiles:
NCCCC[C@@H]1NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]2CSSC[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](C(C)C)NC(=O)[C@H](C(C)C)N)CO)Cc3c[nH]cn3)Cc3ccccc3)CC(=O)N)CC(=O)O)C(=O)N3CCC[C@H]3C(=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](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@H]3N(C1=O)CCC3)C)C(=O)N[C@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC1=O)Cc1c[nH]cn1)CO)Cc1ccc(cc1)O)C(C)C)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)C)CC(C)C)CC(C)C)CC(=O)O)C)Cc1c[nH]cn1)CCC(=O)O)C(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)NCC(=O)N[C@H](C(=O)N2)[C@H](O)C)Cc1ccccc1)CCC(=O)N)[C@H](O)C)Cc1c[nH]cn1)CO)CC(=O)O)C(C)C