AA55755
1223888-84-3 | 3-(4-Methoxy-benzyl)-1h-thieno[3,2-d]pyrimidine-2,4-dione
Manufacturer: A2B Chem
CAS Number: 1223888-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AA55755-500mg | In Stock | ₹ 27,590.00 |
| 1g | AA55755-1g | In Stock | ₹ 37,825.00 |
| 2.5g | AA55755-2.5g | In Stock | ₹ 75,383.00 |
AA55755 - 500mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Catalog Number
AA55755
Chemical Name
3-(4-Methoxy-benzyl)-1h-thieno[3,2-d]pyrimidine-2,4-dione
Cas Number
1223888-84-3
Molecular Formula
C14H12N2O3S
Molecular Weight
288.3217
Mdl Number
MFCD14703386
Smiles
COc1ccc(cc1)Cn1c(=O)[nH]c2c(c1=O)scc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Methoxybenzyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione | ChemScene | ₹ 47,615.00 - ₹ 1,74,084.00 |
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Catalog Number: AA55755
Chemical Name: 3-(4-Methoxy-benzyl)-1h-thieno[3,2-d]pyrimidine-2,4-dione
Cas Number: 1223888-84-3
Molecular Formula: C14H12N2O3S
Molecular Weight: 288.3217
Mdl Number: MFCD14703386
Smiles: COc1ccc(cc1)Cn1c(=O)[nH]c2c(c1=O)scc2
Catalog Number:
AA55755
Chemical Name:
3-(4-Methoxy-benzyl)-1h-thieno[3,2-d]pyrimidine-2,4-dione
Cas Number:
1223888-84-3
Molecular Formula:
C14H12N2O3S
Molecular Weight:
288.3217
Mdl Number:
MFCD14703386
Smiles:
COc1ccc(cc1)Cn1c(=O)[nH]c2c(c1=O)scc2
Catalog Number: AA55756
Chemical Name: Ethanone, 1-[4-(2-pyridinyloxy)phenyl]-
Cas Number: 122399-89-7
Molecular Formula: C13H11NO2
Molecular Weight: 213.2319
Mdl Number: MFCD01570074
Smiles: CC(=O)c1ccc(cc1)Oc1ccccn1
Catalog Number:
AA55756
Chemical Name:
Ethanone, 1-[4-(2-pyridinyloxy)phenyl]-
Cas Number:
122399-89-7
Molecular Formula:
C13H11NO2
Molecular Weight:
213.2319
Mdl Number:
MFCD01570074
Smiles:
CC(=O)c1ccc(cc1)Oc1ccccn1
Catalog Number: AA55761
Chemical Name: Methyl 2-(2-bromophenyl)-2-oxoacetate
Cas Number: 122394-38-1
Molecular Formula: C9H7BrO3
Molecular Weight: 243.0541
Mdl Number: MFCD18206246
Smiles: COC(=O)C(=O)c1ccccc1Br
Catalog Number:
AA55761
Chemical Name:
Methyl 2-(2-bromophenyl)-2-oxoacetate
Cas Number:
122394-38-1
Molecular Formula:
C9H7BrO3
Molecular Weight:
243.0541
Mdl Number:
MFCD18206246
Smiles:
COC(=O)C(=O)c1ccccc1Br
Catalog Number: AA55764
Chemical Name: L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cyclic (2→7)-disulfide
Cas Number: 122384-88-7
Molecular Formula: C165H261N51O55S2
Molecular Weight: 3903.2765
Mdl Number: MFCD00081345
Smiles: NCCCC[C@@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(=O)N)[C@H](O)C)C)[C@H](O)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)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)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)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)[C@H](O)C)CC(=O)N)CO)C(C)C)CC(=O)N)[C@H](O)C)CO)CO)CC(C)C)[C@H](CC)C)C)Cc1ccccc1)CC(=O)N)CC(=O)N)CO)CO)Cc1nc[nH]c1)C(C)C)CC(C)C)Cc1ccccc1)CC(=O)N)C)CC(C)C)CCCNC(=N)N)CCC(=O)N)[C@H](O)C)C)N
Catalog Number:
AA55764
Chemical Name:
L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cyclic (2→7)-disulfide
Cas Number:
122384-88-7
Molecular Formula:
C165H261N51O55S2
Molecular Weight:
3903.2765
Mdl Number:
MFCD00081345
Smiles:
NCCCC[C@@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC(=O)N)[C@H](O)C)C)[C@H](O)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)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)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)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)[C@H](O)C)CC(=O)N)CO)C(C)C)CC(=O)N)[C@H](O)C)CO)CO)CC(C)C)[C@H](CC)C)C)Cc1ccccc1)CC(=O)N)CC(=O)N)CO)CO)Cc1nc[nH]c1)C(C)C)CC(C)C)Cc1ccccc1)CC(=O)N)C)CC(C)C)CCCNC(=N)N)CCC(=O)N)[C@H](O)C)C)N