AA93223
17495-12-4 | 2-Amino-7-benzyl-1h-purin-6(7h)-one
Manufacturer: A2B Chem
CAS Number: 17495-12-4
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Catalog Number
AA93223
Chemical Name
2-Amino-7-benzyl-1h-purin-6(7h)-one
Cas Number
17495-12-4
Molecular Formula
C12H11N5O
Molecular Weight
241.2486
Mdl Number
MFCD04145136
Smiles
Nc1nc2ncn(c2c(=O)[nH]1)Cc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-AMINO-7-BENZYL-1H-PURIN-6(7H)-ONE | 17495-12-4 | MFCD04145136 | 1g | eMolecules | ₹ 1,41,547.90 | |
 | 2-Amino-1,7-dihydro-7-(phenylmethyl)-6H-purin-6-one | ChemScene | ₹ 22,416.72 - ₹ 99,164.04 |
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Catalog Number: AA93223
Chemical Name: 2-Amino-7-benzyl-1h-purin-6(7h)-one
Cas Number: 17495-12-4
Molecular Formula: C12H11N5O
Molecular Weight: 241.2486
Mdl Number: MFCD04145136
Smiles: Nc1nc2ncn(c2c(=O)[nH]1)Cc1ccccc1
Catalog Number:
AA93223
Chemical Name:
2-Amino-7-benzyl-1h-purin-6(7h)-one
Cas Number:
17495-12-4
Molecular Formula:
C12H11N5O
Molecular Weight:
241.2486
Mdl Number:
MFCD04145136
Smiles:
Nc1nc2ncn(c2c(=O)[nH]1)Cc1ccccc1
Catalog Number: AA93224
Chemical Name: Benzene, [(3-phenylpropyl)sulfonyl]-
Cas Number: 17494-61-0
Molecular Formula: C15H16O2S
Molecular Weight: 260.3513
Mdl Number: MFCD00034039
Smiles: O=S(=O)(c1ccccc1)CCCc1ccccc1
Catalog Number:
AA93224
Chemical Name:
Benzene, [(3-phenylpropyl)sulfonyl]-
Cas Number:
17494-61-0
Molecular Formula:
C15H16O2S
Molecular Weight:
260.3513
Mdl Number:
MFCD00034039
Smiles:
O=S(=O)(c1ccccc1)CCCc1ccccc1
Catalog Number: AA93225
Chemical Name: Carbamic acid, N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-methoxy-, methyl ester
Cas Number: 175013-18-0
Molecular Formula: C19H18ClN3O4
Molecular Weight: 387.8169
Mdl Number: MFCD03792774
Smiles: COC(=O)N(c1ccccc1COc1ccn(n1)c1ccc(cc1)Cl)OC
Catalog Number:
AA93225
Chemical Name:
Carbamic acid, N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-methoxy-, methyl ester
Cas Number:
175013-18-0
Molecular Formula:
C19H18ClN3O4
Molecular Weight:
387.8169
Mdl Number:
MFCD03792774
Smiles:
COC(=O)N(c1ccccc1COc1ccn(n1)c1ccc(cc1)Cl)OC
Catalog Number: AA93226
Chemical Name: L-Valine, L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-α-aspartyl-L-serylglycyl-L-tyrosyl-L-α-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanylglycyl-L-α-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl- (9CI)
Cas Number: 175010-18-1
Molecular Formula: C191H291N53O56S
Molecular Weight: 4257.7407
Mdl Number: MFCD07370789
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)NCC(=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)NCC(=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)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C)C(C)C)CCSC)CC(C)C)[C@H](CC)C)[C@H](CC)C)C)CCCCN)CC(=O)N)CO)C(C)C)CC(=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:
AA93226
Chemical Name:
L-Valine, L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-α-aspartyl-L-serylglycyl-L-tyrosyl-L-α-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanylglycyl-L-α-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl- (9CI)
Cas Number:
175010-18-1
Molecular Formula:
C191H291N53O56S
Molecular Weight:
4257.7407
Mdl Number:
MFCD07370789
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)NCC(=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)NCC(=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)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C)C(C)C)CCSC)CC(C)C)[C@H](CC)C)[C@H](CC)C)C)CCCCN)CC(=O)N)CO)C(C)C)CC(=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