BZ69194
2229642-10-6 | 3-(4-methoxypyridin-2-yl)prop-2-en-1-ol
Manufacturer: A2B Chem
CAS Number: 2229642-10-6
The price for this product is unavailable. Please request a quote
Catalog Number
BZ69194
Chemical Name
3-(4-methoxypyridin-2-yl)prop-2-en-1-ol
Cas Number
2229642-10-6
Molecular Formula
C9H11NO2
Molecular Weight
165.1891
Smiles
COc1cc(C=CCO)ncc1
Related Products
Compare Similar Items
Show Difference
Catalog Number: BZ69194
Chemical Name: 3-(4-methoxypyridin-2-yl)prop-2-en-1-ol
Cas Number: 2229642-10-6
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Smiles: COc1cc(C=CCO)ncc1
Catalog Number:
BZ69194
Chemical Name:
3-(4-methoxypyridin-2-yl)prop-2-en-1-ol
Cas Number:
2229642-10-6
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Smiles:
COc1cc(C=CCO)ncc1
Catalog Number: BZ69195
Chemical Name: 2-(3-hydroxyprop-1-enyl)-5-methylphenol
Cas Number: 99186-24-0
Molecular Formula: C10H12O2
Molecular Weight: 164.2011
Smiles: OCC=Cc1ccc(cc1O)C
Catalog Number:
BZ69195
Chemical Name:
2-(3-hydroxyprop-1-enyl)-5-methylphenol
Cas Number:
99186-24-0
Molecular Formula:
C10H12O2
Molecular Weight:
164.2011
Smiles:
OCC=Cc1ccc(cc1O)C
Catalog Number: BZ69196
Chemical Name: tert-butyl2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
Cas Number: 1615731-72-0
Molecular Formula: C17H20FN3O2
Molecular Weight: 317.358
Smiles: Fc1ccc(cc1)c1cn2c(n1)CN(CC2)C(=O)OC(C)(C)C
Catalog Number:
BZ69196
Chemical Name:
tert-butyl2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
Cas Number:
1615731-72-0
Molecular Formula:
C17H20FN3O2
Molecular Weight:
317.358
Smiles:
Fc1ccc(cc1)c1cn2c(n1)CN(CC2)C(=O)OC(C)(C)C
Catalog Number: BZ69197
Chemical Name: tert-butylN-[2-methyl-4-(1H-pyrazol-4-yl)phenyl]carbamate
Cas Number: 2229072-62-0
Molecular Formula: C15H19N3O2
Molecular Weight: 273.3303
Smiles: O=C(OC(C)(C)C)Nc1ccc(cc1C)c1c[nH]nc1
Catalog Number:
BZ69197
Chemical Name:
tert-butylN-[2-methyl-4-(1H-pyrazol-4-yl)phenyl]carbamate
Cas Number:
2229072-62-0
Molecular Formula:
C15H19N3O2
Molecular Weight:
273.3303
Smiles:
O=C(OC(C)(C)C)Nc1ccc(cc1C)c1c[nH]nc1