BT61580
536742-61-7 | 1-(4-fluorophenyl)pyrrolidin-3-ol
Manufacturer: A2B Chem
CAS Number: 536742-61-7
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Catalog Number
BT61580
Chemical Name
1-(4-fluorophenyl)pyrrolidin-3-ol
Cas Number
536742-61-7
Molecular Formula
C10H12FNO
Molecular Weight
181.2068
Smiles
OC1CCN(C1)c1ccc(cc1)F
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Catalog Number: BT61580
Chemical Name: 1-(4-fluorophenyl)pyrrolidin-3-ol
Cas Number: 536742-61-7
Molecular Formula: C10H12FNO
Molecular Weight: 181.2068
Smiles: OC1CCN(C1)c1ccc(cc1)F
Catalog Number:
BT61580
Chemical Name:
1-(4-fluorophenyl)pyrrolidin-3-ol
Cas Number:
536742-61-7
Molecular Formula:
C10H12FNO
Molecular Weight:
181.2068
Smiles:
OC1CCN(C1)c1ccc(cc1)F
Catalog Number: BT61581
Chemical Name: 2-(2-fluoro-5-methoxyphenoxy)ethanamine
Cas Number: 180142-99-8
Molecular Formula: C9H12FNO2
Molecular Weight: 185.1955
Smiles: COc1cc(OCCN)c(cc1)F
Catalog Number:
BT61581
Chemical Name:
2-(2-fluoro-5-methoxyphenoxy)ethanamine
Cas Number:
180142-99-8
Molecular Formula:
C9H12FNO2
Molecular Weight:
185.1955
Smiles:
COc1cc(OCCN)c(cc1)F
Catalog Number: BT61582
Chemical Name: 3-(benzotriazol-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide
Cas Number: 326002-08-8
Molecular Formula: C16H14N6O3
Molecular Weight: 338.3208
Smiles: O=C(CCn1nnc2c1cccc2)N/N=C/c1ccc(cc1)[N+](=O)[O-]
Catalog Number:
BT61582
Chemical Name:
3-(benzotriazol-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]propanamide
Cas Number:
326002-08-8
Molecular Formula:
C16H14N6O3
Molecular Weight:
338.3208
Smiles:
O=C(CCn1nnc2c1cccc2)N/N=C/c1ccc(cc1)[N+](=O)[O-]
Catalog Number: BT61583
Chemical Name: 2-[benzyl-(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
Cas Number: 865790-81-4
Molecular Formula: C24H25ClN2O5S
Molecular Weight: 488.9837
Smiles: COc1ccc(cc1Cl)S(=O)(=O)N(Cc1ccccc1)CC(=O)NCc1ccccc1OC
Catalog Number:
BT61583
Chemical Name:
2-[benzyl-(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
Cas Number:
865790-81-4
Molecular Formula:
C24H25ClN2O5S
Molecular Weight:
488.9837
Smiles:
COc1ccc(cc1Cl)S(=O)(=O)N(Cc1ccccc1)CC(=O)NCc1ccccc1OC