BC71847
168820-17-5 | 4-Bromo-3-methoxy-1-phenyl-1H-pyrazole
Manufacturer: A2B Chem
CAS Number: 168820-17-5
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Catalog Number
BC71847
Chemical Name
4-Bromo-3-methoxy-1-phenyl-1H-pyrazole
Cas Number
168820-17-5
Molecular Formula
C10H9BrN2O
Molecular Weight
253.0953
Smiles
COc1nn(cc1Br)c1ccccc1
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Catalog Number: BC71847
Chemical Name: 4-Bromo-3-methoxy-1-phenyl-1H-pyrazole
Cas Number: 168820-17-5
Molecular Formula: C10H9BrN2O
Molecular Weight: 253.0953
Smiles: COc1nn(cc1Br)c1ccccc1
Catalog Number:
BC71847
Chemical Name:
4-Bromo-3-methoxy-1-phenyl-1H-pyrazole
Cas Number:
168820-17-5
Molecular Formula:
C10H9BrN2O
Molecular Weight:
253.0953
Smiles:
COc1nn(cc1Br)c1ccccc1
Catalog Number: BC71853
Chemical Name: 4-Ethynyl-3-fluoro-N-methylbenzamide
Cas Number: 2739737-36-9
Molecular Formula: C10H8FNO
Molecular Weight: 177.175
Smiles: CNC(=O)c1ccc(c(c1)F)C#C
Catalog Number:
BC71853
Chemical Name:
4-Ethynyl-3-fluoro-N-methylbenzamide
Cas Number:
2739737-36-9
Molecular Formula:
C10H8FNO
Molecular Weight:
177.175
Smiles:
CNC(=O)c1ccc(c(c1)F)C#C
Catalog Number: BC71855
Chemical Name: 4-Piperidinecarboxylic acid, 2,6-dimethyl-1-(phenylmethyl)-
Cas Number: 1330755-04-8
Molecular Formula: C15H21NO2
Molecular Weight: 247.3327
Smiles: CC1CC(CC(N1Cc1ccccc1)C)C(=O)O
Catalog Number:
BC71855
Chemical Name:
4-Piperidinecarboxylic acid, 2,6-dimethyl-1-(phenylmethyl)-
Cas Number:
1330755-04-8
Molecular Formula:
C15H21NO2
Molecular Weight:
247.3327
Smiles:
CC1CC(CC(N1Cc1ccccc1)C)C(=O)O
Catalog Number: BC71862
Chemical Name: Oxytetracycline, compd. with biuret, sulfate (2:2:1)
Cas Number: 124290-90-0
Molecular Formula: C24H31N5O15S
Molecular Weight: 661.5924
Smiles: OS(=O)(=O)O.CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1[C@@H](O)[C@H]1C(=C2O)C(=O)c2c([C@@]1(C)O)cccc2O)O)O)C.NC(=O)NC(=O)N
Catalog Number:
BC71862
Chemical Name:
Oxytetracycline, compd. with biuret, sulfate (2:2:1)
Cas Number:
124290-90-0
Molecular Formula:
C24H31N5O15S
Molecular Weight:
661.5924
Smiles:
OS(=O)(=O)O.CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1[C@@H](O)[C@H]1C(=C2O)C(=O)c2c([C@@]1(C)O)cccc2O)O)O)C.NC(=O)NC(=O)N