AG66478
5929-72-6 | 2,7-Dimethyl-3,5-octadiyn-2,7-diol
Manufacturer: A2B Chem
CAS Number: 5929-72-6
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Catalog Number
AG66478
Chemical Name
2,7-Dimethyl-3,5-octadiyn-2,7-diol
Cas Number
5929-72-6
Molecular Formula
C10H14O2
Molecular Weight
166.217
Mdl Number
MFCD00004469
Smiles
CC(C#CC#CC(O)(C)C)(O)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,7-Dimethylocta-3,5-diyne-2,7-diol | ChemScene | ₹ 1,12,169.16 |
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Catalog Number: AG66478
Chemical Name: 2,7-Dimethyl-3,5-octadiyn-2,7-diol
Cas Number: 5929-72-6
Molecular Formula: C10H14O2
Molecular Weight: 166.217
Mdl Number: MFCD00004469
Smiles: CC(C#CC#CC(O)(C)C)(O)C
Catalog Number:
AG66478
Chemical Name:
2,7-Dimethyl-3,5-octadiyn-2,7-diol
Cas Number:
5929-72-6
Molecular Formula:
C10H14O2
Molecular Weight:
166.217
Mdl Number:
MFCD00004469
Smiles:
CC(C#CC#CC(O)(C)C)(O)C
Catalog Number: AG66479
Chemical Name: 3-Methoxy-4-propoxybenzaldehyde oxime
Cas Number: 571920-77-9
Molecular Formula: C11H15NO3
Molecular Weight: 209.2417
Mdl Number: MFCD02256108
Smiles: CCCOc1ccc(cc1OC)C=NO
Catalog Number:
AG66479
Chemical Name:
3-Methoxy-4-propoxybenzaldehyde oxime
Cas Number:
571920-77-9
Molecular Formula:
C11H15NO3
Molecular Weight:
209.2417
Mdl Number:
MFCD02256108
Smiles:
CCCOc1ccc(cc1OC)C=NO
Catalog Number: AG66480
Chemical Name: 1-(Furan-2-yl)propan-2-amine
Cas Number: 57580-64-0
Molecular Formula: C7H11NO
Molecular Weight: 125.1683
Mdl Number: MFCD05240377
Smiles: CC(Cc1ccco1)N
Catalog Number:
AG66480
Chemical Name:
1-(Furan-2-yl)propan-2-amine
Cas Number:
57580-64-0
Molecular Formula:
C7H11NO
Molecular Weight:
125.1683
Mdl Number:
MFCD05240377
Smiles:
CC(Cc1ccco1)N
Catalog Number: AG66481
Chemical Name: N,N-DIMETHYL-P-TOLUENESULFONAMIDE
Cas Number: 599-69-9
Molecular Formula: C9H13NO2S
Molecular Weight: 199.27
Mdl Number: MFCD00152452
Smiles: Cc1ccc(cc1)S(=O)(=O)N(C)C
Catalog Number:
AG66481
Chemical Name:
N,N-DIMETHYL-P-TOLUENESULFONAMIDE
Cas Number:
599-69-9
Molecular Formula:
C9H13NO2S
Molecular Weight:
199.27
Mdl Number:
MFCD00152452
Smiles:
Cc1ccc(cc1)S(=O)(=O)N(C)C