AA78589
15657-79-1 | 1,4-Benzenedithiol, 2,5-diamino-
Manufacturer: A2B Chem
CAS Number: 15657-79-1
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Catalog Number
AA78589
Chemical Name
1,4-Benzenedithiol, 2,5-diamino-
Cas Number
15657-79-1
Molecular Formula
C6H8N2S2
Molecular Weight
172.2711
Mdl Number
MFCD26936027
Smiles
Nc1cc(S)c(cc1S)N
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Catalog Number: AA78589
Chemical Name: 1,4-Benzenedithiol, 2,5-diamino-
Cas Number: 15657-79-1
Molecular Formula: C6H8N2S2
Molecular Weight: 172.2711
Mdl Number: MFCD26936027
Smiles: Nc1cc(S)c(cc1S)N
Catalog Number:
AA78589
Chemical Name:
1,4-Benzenedithiol, 2,5-diamino-
Cas Number:
15657-79-1
Molecular Formula:
C6H8N2S2
Molecular Weight:
172.2711
Mdl Number:
MFCD26936027
Smiles:
Nc1cc(S)c(cc1S)N
Catalog Number: AA78590
Chemical Name: 1,4-Butanediamine, 2-methyl-
Cas Number: 15657-58-6
Molecular Formula: C5H14N2
Molecular Weight: 102.1781
Mdl Number: MFCD12030974
Smiles: NCCC(CN)C
Catalog Number:
AA78590
Chemical Name:
1,4-Butanediamine, 2-methyl-
Cas Number:
15657-58-6
Molecular Formula:
C5H14N2
Molecular Weight:
102.1781
Mdl Number:
MFCD12030974
Smiles:
NCCC(CN)C
Catalog Number: AA78592
Chemical Name: Bis(pyridine)iodonium tetrafluoroborate
Cas Number: 15656-28-7
Molecular Formula: C10H10BF4IN2
Molecular Weight: 371.90888279999996
Mdl Number: MFCD03703393
Smiles: c1cccnc1.c1cccnc1.F[B-](F)(F)F.[I+]
Catalog Number:
AA78592
Chemical Name:
Bis(pyridine)iodonium tetrafluoroborate
Cas Number:
15656-28-7
Molecular Formula:
C10H10BF4IN2
Molecular Weight:
371.90888279999996
Mdl Number:
MFCD03703393
Smiles:
c1cccnc1.c1cccnc1.F[B-](F)(F)F.[I+]
Catalog Number: AA78599
Chemical Name: Cerium, tris(2,4-pentanedionato-κO2,κO4)-, (OC-6-11)-
Cas Number: 15653-01-7
Molecular Formula: C15H21CeO6
Molecular Weight: 437.4396
Mdl Number: MFCD00013487
Smiles: [O-]/C(=CC(=O)C)/C.[O-]/C(=CC(=O)C)/C.[O-]/C(=CC(=O)C)/C.[Ce+3]
Catalog Number:
AA78599
Chemical Name:
Cerium, tris(2,4-pentanedionato-κO2,κO4)-, (OC-6-11)-
Cas Number:
15653-01-7
Molecular Formula:
C15H21CeO6
Molecular Weight:
437.4396
Mdl Number:
MFCD00013487
Smiles:
[O-]/C(=CC(=O)C)/C.[O-]/C(=CC(=O)C)/C.[O-]/C(=CC(=O)C)/C.[Ce+3]