AB35687
288588-10-3 | (S)-5-Amino-2-(dibenzylamino)pentan-1-ol
Manufacturer: A2B Chem
CAS Number: 288588-10-3
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Catalog Number
AB35687
Chemical Name
(S)-5-Amino-2-(dibenzylamino)pentan-1-ol
Cas Number
288588-10-3
Molecular Formula
C19H26N2O
Molecular Weight
298.4225
Mdl Number
MFCD22384693
Smiles
NCCC[C@H](N(Cc1ccccc1)Cc1ccccc1)CO
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Catalog Number: AB35687
Chemical Name: (S)-5-Amino-2-(dibenzylamino)pentan-1-ol
Cas Number: 288588-10-3
Molecular Formula: C19H26N2O
Molecular Weight: 298.4225
Mdl Number: MFCD22384693
Smiles: NCCC[C@H](N(Cc1ccccc1)Cc1ccccc1)CO
Catalog Number:
AB35687
Chemical Name:
(S)-5-Amino-2-(dibenzylamino)pentan-1-ol
Cas Number:
288588-10-3
Molecular Formula:
C19H26N2O
Molecular Weight:
298.4225
Mdl Number:
MFCD22384693
Smiles:
NCCC[C@H](N(Cc1ccccc1)Cc1ccccc1)CO
Catalog Number: AB35688
Chemical Name: Tetraoctyl perylene-3,4,9,10-tetracarboxylate
Cas Number: 288587-50-8
Molecular Formula: C56H76O8
Molecular Weight: 877.1978
Mdl Number: __
Smiles: CCCCCCCCOC(=O)c1ccc2c3c1c(ccc3c1c3c2ccc(c3c(cc1)C(=O)OCCCCCCCC)C(=O)OCCCCCCCC)C(=O)OCCCCCCCC
Catalog Number:
AB35688
Chemical Name:
Tetraoctyl perylene-3,4,9,10-tetracarboxylate
Cas Number:
288587-50-8
Molecular Formula:
C56H76O8
Molecular Weight:
877.1978
Mdl Number:
__
Smiles:
CCCCCCCCOC(=O)c1ccc2c3c1c(ccc3c1c3c2ccc(c3c(cc1)C(=O)OCCCCCCCC)C(=O)OCCCCCCCC)C(=O)OCCCCCCCC
Catalog Number: AB35692
Chemical Name: 4',5'-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-2',7'-dichloro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
Cas Number: 288574-78-7
Molecular Formula: C46H36Cl2N6O5
Molecular Weight: 823.7212400000003
Mdl Number: MFCD04039712
Smiles: O=C1OC2(c3c1cccc3)c1cc(Cl)c(c(c1Oc1c2cc(Cl)c(c1CN(Cc1ccccn1)Cc1ccccn1)O)CN(Cc1ccccn1)Cc1ccccn1)O
Catalog Number:
AB35692
Chemical Name:
4',5'-Bis((bis(pyridin-2-ylmethyl)amino)methyl)-2',7'-dichloro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
Cas Number:
288574-78-7
Molecular Formula:
C46H36Cl2N6O5
Molecular Weight:
823.7212400000003
Mdl Number:
MFCD04039712
Smiles:
O=C1OC2(c3c1cccc3)c1cc(Cl)c(c(c1Oc1c2cc(Cl)c(c1CN(Cc1ccccn1)Cc1ccccn1)O)CN(Cc1ccccn1)Cc1ccccn1)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(NS(=O)(=O)c1cccc(c1)[N+](=O)[O-])C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(NS(=O)(=O)c1cccc(c1)[N+](=O)[O-])C