AM18638
100423-08-3 | 1-amino-4-phenylbut-3-en-2-ol
Manufacturer: A2B Chem
CAS Number: 100423-08-3
The price for this product is unavailable. Please request a quote
Catalog Number
AM18638
Chemical Name
1-amino-4-phenylbut-3-en-2-ol
Cas Number
100423-08-3
Molecular Formula
C10H13NO
Molecular Weight
163.2163
Mdl Number
MFCD20441164
Smiles
NCC(/C=C/c1ccccc1)O
Related Products
Compare Similar Items
Show Difference
Catalog Number: AM18638
Chemical Name: 1-amino-4-phenylbut-3-en-2-ol
Cas Number: 100423-08-3
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Mdl Number: MFCD20441164
Smiles: NCC(/C=C/c1ccccc1)O
Catalog Number:
AM18638
Chemical Name:
1-amino-4-phenylbut-3-en-2-ol
Cas Number:
100423-08-3
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Mdl Number:
MFCD20441164
Smiles:
NCC(/C=C/c1ccccc1)O
Catalog Number: AM18642
Chemical Name: 3-(3-chloropyridin-4-yl)prop-2-enoic acid
Cas Number: 2045276-61-5
Molecular Formula: C8H6ClNO2
Molecular Weight: 183.5917
Mdl Number: MFCD20645761
Smiles: OC(=O)/C=C/c1ccncc1Cl
Catalog Number:
AM18642
Chemical Name:
3-(3-chloropyridin-4-yl)prop-2-enoic acid
Cas Number:
2045276-61-5
Molecular Formula:
C8H6ClNO2
Molecular Weight:
183.5917
Mdl Number:
MFCD20645761
Smiles:
OC(=O)/C=C/c1ccncc1Cl
Catalog Number: AM18647
Chemical Name: 1-(2-isocyanatoethenyl)-4-methoxybenzene
Cas Number: 101033-24-3
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Mdl Number: MFCD21086114
Smiles: COc1ccc(cc1)/C=C/N=C=O
Catalog Number:
AM18647
Chemical Name:
1-(2-isocyanatoethenyl)-4-methoxybenzene
Cas Number:
101033-24-3
Molecular Formula:
C10H9NO2
Molecular Weight:
175.184
Mdl Number:
MFCD21086114
Smiles:
COc1ccc(cc1)/C=C/N=C=O
Catalog Number: AM18668
Chemical Name: 4-Methoxy-7-nitro-indoline
Cas Number: 872975-24-1
Molecular Formula: C9H10N2O3
Molecular Weight: 194.1873
Mdl Number: MFCD20924537
Smiles: COc1ccc(c2c1CCN2)[N+](=O)[O-]
Catalog Number:
AM18668
Chemical Name:
4-Methoxy-7-nitro-indoline
Cas Number:
872975-24-1
Molecular Formula:
C9H10N2O3
Molecular Weight:
194.1873
Mdl Number:
MFCD20924537
Smiles:
COc1ccc(c2c1CCN2)[N+](=O)[O-]