BC35307
1065-52-7 | Adenosine 5′-(trihydrogen diphosphate), P′→5′-ester with 1,6-dihydro-6-imino-1-β-D-ribofuranosyl-3-pyridinecarboxamide
Manufacturer: A2B Chem
CAS Number: 1065-52-7
The price for this product is unavailable. Please request a quote
Catalog Number
BC35307
Chemical Name
Adenosine 5′-(trihydrogen diphosphate), P′→5′-ester with 1,6-dihydro-6-imino-1-β-D-ribofuranosyl-3-pyridinecarboxamide
Cas Number
1065-52-7
Molecular Formula
C21H28N8O14P2
Molecular Weight
678.4397
Smiles
NC(=O)c1ccc(=N)n(c1)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)O)O
Compare Similar Items
Show Difference
Catalog Number: BC35307
Chemical Name: Adenosine 5′-(trihydrogen diphosphate), P′→5′-ester with 1,6-dihydro-6-imino-1-β-D-ribofuranosyl-3-pyridinecarboxamide
Cas Number: 1065-52-7
Molecular Formula: C21H28N8O14P2
Molecular Weight: 678.4397
Smiles: NC(=O)c1ccc(=N)n(c1)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)O)O
Catalog Number:
BC35307
Chemical Name:
Adenosine 5′-(trihydrogen diphosphate), P′→5′-ester with 1,6-dihydro-6-imino-1-β-D-ribofuranosyl-3-pyridinecarboxamide
Cas Number:
1065-52-7
Molecular Formula:
C21H28N8O14P2
Molecular Weight:
678.4397
Smiles:
NC(=O)c1ccc(=N)n(c1)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)O)O
Catalog Number: BC35308
Chemical Name: 5H-Dibenz[b,f]azepine-5-carboxamide, compd. with ammonium bromide ((NH4)Br) (1:1)
Cas Number: 105234-19-3
Molecular Formula: C15H14BrN3O
Molecular Weight: 332.1952
Smiles: NC(=O)N1c2ccccc2C=Cc2c1cccc2.NBr
Catalog Number:
BC35308
Chemical Name:
5H-Dibenz[b,f]azepine-5-carboxamide, compd. with ammonium bromide ((NH4)Br) (1:1)
Cas Number:
105234-19-3
Molecular Formula:
C15H14BrN3O
Molecular Weight:
332.1952
Smiles:
NC(=O)N1c2ccccc2C=Cc2c1cccc2.NBr
Catalog Number: BC35309
Chemical Name: Benzoic acid, 4-(bromomethyl)-3-methyl-, methyl ester
Cas Number: 104447-92-9
Molecular Formula: C10H11BrO2
Molecular Weight: 243.0971
Smiles: COC(=O)c1ccc(c(c1)C)CBr
Catalog Number:
BC35309
Chemical Name:
Benzoic acid, 4-(bromomethyl)-3-methyl-, methyl ester
Cas Number:
104447-92-9
Molecular Formula:
C10H11BrO2
Molecular Weight:
243.0971
Smiles:
COC(=O)c1ccc(c(c1)C)CBr
Catalog Number: BC35312
Chemical Name: 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[5-chloro-2-[1-methyl-2-(4-methylphenyl)-2-oxoethoxy]phenyl]-3a,4,7,7a-tetrahydro-
Cas Number: 1005168-14-8
Molecular Formula: C25H22ClNO4
Molecular Weight: 435.8995
Smiles: Clc1ccc(c(c1)N1C(=O)C2C(C1=O)C1CC2C=C1)OC(C(=O)c1ccc(cc1)C)C
Catalog Number:
BC35312
Chemical Name:
4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[5-chloro-2-[1-methyl-2-(4-methylphenyl)-2-oxoethoxy]phenyl]-3a,4,7,7a-tetrahydro-
Cas Number:
1005168-14-8
Molecular Formula:
C25H22ClNO4
Molecular Weight:
435.8995
Smiles:
Clc1ccc(c(c1)N1C(=O)C2C(C1=O)C1CC2C=C1)OC(C(=O)c1ccc(cc1)C)C