AY54500
61457-46-3 | 3(2H)-Isothiazolone, 2-(2-hydroxyethyl)-
Manufacturer: A2B Chem
CAS Number: 61457-46-3
The price for this product is unavailable. Please request a quote
Catalog Number
AY54500
Chemical Name
3(2H)-Isothiazolone, 2-(2-hydroxyethyl)-
Cas Number
61457-46-3
Molecular Formula
C5H7NO2S
Molecular Weight
145.1796
Mdl Number
MFCD18324772
Smiles
OCCn1sccc1=O
Related Products
Compare Similar Items
Show Difference
Catalog Number: AY54500
Chemical Name: 3(2H)-Isothiazolone, 2-(2-hydroxyethyl)-
Cas Number: 61457-46-3
Molecular Formula: C5H7NO2S
Molecular Weight: 145.1796
Mdl Number: MFCD18324772
Smiles: OCCn1sccc1=O
Catalog Number:
AY54500
Chemical Name:
3(2H)-Isothiazolone, 2-(2-hydroxyethyl)-
Cas Number:
61457-46-3
Molecular Formula:
C5H7NO2S
Molecular Weight:
145.1796
Mdl Number:
MFCD18324772
Smiles:
OCCn1sccc1=O
Catalog Number: AY54513
Chemical Name: Pyridine, 2-(2-ethoxyethoxy)-
Cas Number: 61463-64-7
Molecular Formula: C9H13NO2
Molecular Weight: 167.205
Mdl Number: __
Smiles: CCOCCOc1ccccn1
Catalog Number:
AY54513
Chemical Name:
Pyridine, 2-(2-ethoxyethoxy)-
Cas Number:
61463-64-7
Molecular Formula:
C9H13NO2
Molecular Weight:
167.205
Mdl Number:
__
Smiles:
CCOCCOc1ccccn1
Catalog Number: AY54529
Chemical Name: 2(1H)-Pyrimidinone,tetrahydro-1-[1-(phenylmethyl)-4-piperidinyl]-
Cas Number: 61220-38-0
Molecular Formula: C16H23N3O
Molecular Weight: 273.3733
Mdl Number: MFCD20486358
Smiles: O=C1NCCCN1C1CCN(CC1)Cc1ccccc1
Catalog Number:
AY54529
Chemical Name:
2(1H)-Pyrimidinone,tetrahydro-1-[1-(phenylmethyl)-4-piperidinyl]-
Cas Number:
61220-38-0
Molecular Formula:
C16H23N3O
Molecular Weight:
273.3733
Mdl Number:
MFCD20486358
Smiles:
O=C1NCCCN1C1CCN(CC1)Cc1ccccc1
Catalog Number: AY54567
Chemical Name: Benzene, dichlorodiethoxy-
Cas Number: 61465-77-8
Molecular Formula: C10H12Cl2O2
Molecular Weight: 235.1071
Mdl Number: __
Smiles: CCOc1ccc(c(c1OCC)Cl)Cl
Catalog Number:
AY54567
Chemical Name:
Benzene, dichlorodiethoxy-
Cas Number:
61465-77-8
Molecular Formula:
C10H12Cl2O2
Molecular Weight:
235.1071
Mdl Number:
__
Smiles:
CCOc1ccc(c(c1OCC)Cl)Cl