AZ99427
1260861-86-6 | 4-bromo-2-chlorobenzenecarboximidamide
Manufacturer: A2B Chem
CAS Number: 1260861-86-6
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Catalog Number
AZ99427
Chemical Name
4-bromo-2-chlorobenzenecarboximidamide
Cas Number
1260861-86-6
Molecular Formula
C7H6BrClN2
Molecular Weight
233.4929
Mdl Number
MFCD09745462
Smiles
Brc1ccc(c(c1)Cl)C(=N)N
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Catalog Number: AZ99427
Chemical Name: 4-bromo-2-chlorobenzenecarboximidamide
Cas Number: 1260861-86-6
Molecular Formula: C7H6BrClN2
Molecular Weight: 233.4929
Mdl Number: MFCD09745462
Smiles: Brc1ccc(c(c1)Cl)C(=N)N
Catalog Number:
AZ99427
Chemical Name:
4-bromo-2-chlorobenzenecarboximidamide
Cas Number:
1260861-86-6
Molecular Formula:
C7H6BrClN2
Molecular Weight:
233.4929
Mdl Number:
MFCD09745462
Smiles:
Brc1ccc(c(c1)Cl)C(=N)N
Catalog Number: AZ99428
Chemical Name: ethyl 3-methyl-1-(pent-4-yn-1-yl)-1H-pyrazole-5-carboxylate
Cas Number: 2138301-62-7
Molecular Formula: C12H16N2O2
Molecular Weight: 220.2676
Mdl Number: __
Smiles: CCOC(=O)C1=CC(=NN1CCCC#C)C
Catalog Number:
AZ99428
Chemical Name:
ethyl 3-methyl-1-(pent-4-yn-1-yl)-1H-pyrazole-5-carboxylate
Cas Number:
2138301-62-7
Molecular Formula:
C12H16N2O2
Molecular Weight:
220.2676
Mdl Number:
__
Smiles:
CCOC(=O)C1=CC(=NN1CCCC#C)C
Catalog Number: AZ99429
Chemical Name: Naphthalene, 1-bromo-3-methoxy-
Cas Number: 5111-34-2
Molecular Formula: C11H9BrO
Molecular Weight: 237.0926
Mdl Number: MFCD18410560
Smiles: COc1cc(Br)c2c(c1)cccc2
Catalog Number:
AZ99429
Chemical Name:
Naphthalene, 1-bromo-3-methoxy-
Cas Number:
5111-34-2
Molecular Formula:
C11H9BrO
Molecular Weight:
237.0926
Mdl Number:
MFCD18410560
Smiles:
COc1cc(Br)c2c(c1)cccc2
Catalog Number: AZ99430
Chemical Name: 6-bromo-2-ethyl-1,2,3,4-tetrahydroisoquinolin-1-one
Cas Number: 879887-28-2
Molecular Formula: C11H12BrNO
Molecular Weight: 254.1231
Mdl Number: MFCD27931282
Smiles: CCN1CCc2c(C1=O)ccc(c2)Br
Catalog Number:
AZ99430
Chemical Name:
6-bromo-2-ethyl-1,2,3,4-tetrahydroisoquinolin-1-one
Cas Number:
879887-28-2
Molecular Formula:
C11H12BrNO
Molecular Weight:
254.1231
Mdl Number:
MFCD27931282
Smiles:
CCN1CCc2c(C1=O)ccc(c2)Br