AD58751
22269-55-2 | Propanedinitrile, [[4-(dimethylamino)-2-methylphenyl]methylene]-
Manufacturer: A2B Chem
CAS Number: 22269-55-2
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Catalog Number
AD58751
Chemical Name
Propanedinitrile, [[4-(dimethylamino)-2-methylphenyl]methylene]-
Cas Number
22269-55-2
Molecular Formula
C13H13N3
Molecular Weight
211.2624
Smiles
N#CC(=Cc1ccc(cc1C)N(C)C)C#N
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Catalog Number: AD58751
Chemical Name: Propanedinitrile, [[4-(dimethylamino)-2-methylphenyl]methylene]-
Cas Number: 22269-55-2
Molecular Formula: C13H13N3
Molecular Weight: 211.2624
Smiles: N#CC(=Cc1ccc(cc1C)N(C)C)C#N
Catalog Number:
AD58751
Chemical Name:
Propanedinitrile, [[4-(dimethylamino)-2-methylphenyl]methylene]-
Cas Number:
22269-55-2
Molecular Formula:
C13H13N3
Molecular Weight:
211.2624
Smiles:
N#CC(=Cc1ccc(cc1C)N(C)C)C#N
Catalog Number: AD58752
Chemical Name: 3,3'-Diethylthiadicarbocyanine perchlorate
Cas Number: 22268-65-1
Molecular Formula: C23H23ClN2O4S2
Molecular Weight: 491.0227
Smiles: [O-][Cl](=O)(=O)=O.CCN1C(=CC=CC=Cc2sc3c([n+]2CC)cccc3)Sc2c1cccc2
Catalog Number:
AD58752
Chemical Name:
3,3'-Diethylthiadicarbocyanine perchlorate
Cas Number:
22268-65-1
Molecular Formula:
C23H23ClN2O4S2
Molecular Weight:
491.0227
Smiles:
[O-][Cl](=O)(=O)=O.CCN1C(=CC=CC=Cc2sc3c([n+]2CC)cccc3)Sc2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Smiles: CCOC(=O)c1cnc(nc1C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Smiles:
CCOC(=O)c1cnc(nc1C)C
Catalog Number: AD58756
Chemical Name: 1,3,5-Triazin-2(1H)-one,4-amino-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]-
Cas Number: 2226-74-6
Molecular Formula: C8H15N4O12P3
Molecular Weight: 452.1456
Smiles: O=P(OP(=O)(OP(=O)O)O)ON[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(nc1=O)N
Catalog Number:
AD58756
Chemical Name:
1,3,5-Triazin-2(1H)-one,4-amino-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]-
Cas Number:
2226-74-6
Molecular Formula:
C8H15N4O12P3
Molecular Weight:
452.1456
Smiles:
O=P(OP(=O)(OP(=O)O)O)ON[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(nc1=O)N