BN90108
863772-22-9 | ATTO 488 NHS ester
Manufacturer: A2B Chem
CAS Number: 863772-22-9
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Catalog Number
BN90108
Chemical Name
ATTO 488 NHS ester
Cas Number
863772-22-9
Molecular Formula
C29H26N4O12S2
Molecular Weight
686.6663
Smiles
O=C(ON1C(=O)CCC1=O)CCCN(C(=O)c1ccccc1c1c2ccc(c(c2[o+]c2c1ccc(c2S(=O)(=O)O)N)S(=O)(=O)[O-])N)C
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Catalog Number: BN90108
Chemical Name: ATTO 488 NHS ester
Cas Number: 863772-22-9
Molecular Formula: C29H26N4O12S2
Molecular Weight: 686.6663
Smiles: O=C(ON1C(=O)CCC1=O)CCCN(C(=O)c1ccccc1c1c2ccc(c(c2[o+]c2c1ccc(c2S(=O)(=O)O)N)S(=O)(=O)[O-])N)C
Catalog Number:
BN90108
Chemical Name:
ATTO 488 NHS ester
Cas Number:
863772-22-9
Molecular Formula:
C29H26N4O12S2
Molecular Weight:
686.6663
Smiles:
O=C(ON1C(=O)CCC1=O)CCCN(C(=O)c1ccccc1c1c2ccc(c(c2[o+]c2c1ccc(c2S(=O)(=O)O)N)S(=O)(=O)[O-])N)C
Catalog Number: BN90134
Chemical Name: Alicaforsen
Cas Number: 185229-68-9
Molecular Formula: __
Molecular Weight: __
Smiles: __
Catalog Number:
BN90134
Chemical Name:
Alicaforsen
Cas Number:
185229-68-9
Molecular Formula:
__
Molecular Weight:
__
Smiles:
__
Catalog Number: BN90139
Chemical Name: PROTAC SOS1 degrader-1
Cas Number: 2913185-35-8
Molecular Formula: C57H76ClFN10O4S
Molecular Weight: 1051.7943
Smiles: O[C@@H]1C[C@H](N(C1)C(=O)[C@H](C(C)(C)C)NC(=O)CCCCCCCCN1CCN(CC1)c1cc(Cl)cc2c1nc(n2Cc1cc(C)c(c(c1)C)F)N1CC2(C1)CNC2)C(=O)N[C@H](c1ccc(cc1)c1scnc1C)C
Catalog Number:
BN90139
Chemical Name:
PROTAC SOS1 degrader-1
Cas Number:
2913185-35-8
Molecular Formula:
C57H76ClFN10O4S
Molecular Weight:
1051.7943
Smiles:
O[C@@H]1C[C@H](N(C1)C(=O)[C@H](C(C)(C)C)NC(=O)CCCCCCCCN1CCN(CC1)c1cc(Cl)cc2c1nc(n2Cc1cc(C)c(c(c1)C)F)N1CC2(C1)CNC2)C(=O)N[C@H](c1ccc(cc1)c1scnc1C)C
Catalog Number: BN90150
Chemical Name: 6-TAMRA maleimide
Cas Number: 1508249-06-6
Molecular Formula: C31H28N4O6
Molecular Weight: 552.5772
Smiles: O=C1C=CC(=O)N1CCNC(=O)c1ccc(c(c1)c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)C(=O)[O-]
Catalog Number:
BN90150
Chemical Name:
6-TAMRA maleimide
Cas Number:
1508249-06-6
Molecular Formula:
C31H28N4O6
Molecular Weight:
552.5772
Smiles:
O=C1C=CC(=O)N1CCNC(=O)c1ccc(c(c1)c1c2ccc(cc2[o+]c2c1ccc(c2)N(C)C)N(C)C)C(=O)[O-]