AE83265
169698-12-8 | 3,4-Diaminothiophene Dihydrobromide
Manufacturer: A2B Chem
CAS Number: 169698-12-8
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Catalog Number
AE83265
Chemical Name
3,4-Diaminothiophene Dihydrobromide
Cas Number
169698-12-8
Molecular Formula
C4H8Br2N2S
Molecular Weight
275.9927
Mdl Number
MFCD00143058
Smiles
Nc1cscc1N.Br.Br
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thiophene-3,4-diamine dihydrobromide | ChemScene | ₹ 2,35,204.44 |
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Catalog Number: AE83265
Chemical Name: 3,4-Diaminothiophene Dihydrobromide
Cas Number: 169698-12-8
Molecular Formula: C4H8Br2N2S
Molecular Weight: 275.9927
Mdl Number: MFCD00143058
Smiles: Nc1cscc1N.Br.Br
Catalog Number:
AE83265
Chemical Name:
3,4-Diaminothiophene Dihydrobromide
Cas Number:
169698-12-8
Molecular Formula:
C4H8Br2N2S
Molecular Weight:
275.9927
Mdl Number:
MFCD00143058
Smiles:
Nc1cscc1N.Br.Br
Catalog Number: AE83266
Chemical Name: (2-Chlorophenyl)(pyridin-2-yl)methanone
Cas Number: 1694-57-1
Molecular Formula: C12H8ClNO
Molecular Weight: 217.651
Mdl Number: MFCD07699234
Smiles: Clc1ccccc1C(=O)c1ccccn1
Catalog Number:
AE83266
Chemical Name:
(2-Chlorophenyl)(pyridin-2-yl)methanone
Cas Number:
1694-57-1
Molecular Formula:
C12H8ClNO
Molecular Weight:
217.651
Mdl Number:
MFCD07699234
Smiles:
Clc1ccccc1C(=O)c1ccccn1
Catalog Number: AE83267
Chemical Name: 6-amino-3-ethyl-1,3-benzoxazol-2(3H)-one
Cas Number: 184159-08-8
Molecular Formula: C9H10N2O2
Molecular Weight: 178.1879
Mdl Number: MFCD08848196
Smiles: CCn1c(=O)oc2c1ccc(c2)N
Catalog Number:
AE83267
Chemical Name:
6-amino-3-ethyl-1,3-benzoxazol-2(3H)-one
Cas Number:
184159-08-8
Molecular Formula:
C9H10N2O2
Molecular Weight:
178.1879
Mdl Number:
MFCD08848196
Smiles:
CCn1c(=O)oc2c1ccc(c2)N
Catalog Number: AE83268
Chemical Name: Tetrarhodium dodecacarbonyl
Cas Number: 19584-30-6
Molecular Formula: C48O48Rh5
Molecular Weight: 1859.0123
Mdl Number: MFCD00016310
Smiles: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh]
Catalog Number:
AE83268
Chemical Name:
Tetrarhodium dodecacarbonyl
Cas Number:
19584-30-6
Molecular Formula:
C48O48Rh5
Molecular Weight:
1859.0123
Mdl Number:
MFCD00016310
Smiles:
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh]