AG65118
628325-61-1 | 2-BROMO-5-(4-METHYL-PIPERAZIN-1-YL)-BENZALDEHYDE
Manufacturer: A2B Chem
CAS Number: 628325-61-1
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Catalog Number
AG65118
Chemical Name
2-BROMO-5-(4-METHYL-PIPERAZIN-1-YL)-BENZALDEHYDE
Cas Number
628325-61-1
Molecular Formula
C12H15BrN2O
Molecular Weight
283.1643
Mdl Number
MFCD09030501
Smiles
O=Cc1cc(ccc1Br)N1CCN(CC1)C
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|---|---|---|---|---|
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Catalog Number: AG65118
Chemical Name: 2-BROMO-5-(4-METHYL-PIPERAZIN-1-YL)-BENZALDEHYDE
Cas Number: 628325-61-1
Molecular Formula: C12H15BrN2O
Molecular Weight: 283.1643
Mdl Number: MFCD09030501
Smiles: O=Cc1cc(ccc1Br)N1CCN(CC1)C
Catalog Number:
AG65118
Chemical Name:
2-BROMO-5-(4-METHYL-PIPERAZIN-1-YL)-BENZALDEHYDE
Cas Number:
628325-61-1
Molecular Formula:
C12H15BrN2O
Molecular Weight:
283.1643
Mdl Number:
MFCD09030501
Smiles:
O=Cc1cc(ccc1Br)N1CCN(CC1)C
Catalog Number: AG65119
Chemical Name: 2,7-Dichloro-quinoxaline
Cas Number: 59489-31-5
Molecular Formula: C8H4Cl2N2
Molecular Weight: 199.0368
Mdl Number: MFCD03426386
Smiles: Clc1ccc2c(c1)nc(cn2)Cl
Catalog Number:
AG65119
Chemical Name:
2,7-Dichloro-quinoxaline
Cas Number:
59489-31-5
Molecular Formula:
C8H4Cl2N2
Molecular Weight:
199.0368
Mdl Number:
MFCD03426386
Smiles:
Clc1ccc2c(c1)nc(cn2)Cl
Catalog Number: AG65120
Chemical Name: KETOCONAZOLE INTERMEDIATE
Cas Number: 61397-58-8
Molecular Formula: C14H14Cl2N2O3
Molecular Weight: 329.1786
Mdl Number: MFCD09033165
Smiles: OC[C@H]1CO[C@](O1)(Cn1cncc1)c1ccc(cc1Cl)Cl
Catalog Number:
AG65120
Chemical Name:
KETOCONAZOLE INTERMEDIATE
Cas Number:
61397-58-8
Molecular Formula:
C14H14Cl2N2O3
Molecular Weight:
329.1786
Mdl Number:
MFCD09033165
Smiles:
OC[C@H]1CO[C@](O1)(Cn1cncc1)c1ccc(cc1Cl)Cl
Catalog Number: AG65121
Chemical Name: 1,5-DIMETHYL-2,3-DINITROBENZENE
Cas Number: 65151-56-6
Molecular Formula: C8H8N2O4
Molecular Weight: 196.1601
Mdl Number: MFCD03840772
Smiles: Cc1cc(C)c(c(c1)[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
AG65121
Chemical Name:
1,5-DIMETHYL-2,3-DINITROBENZENE
Cas Number:
65151-56-6
Molecular Formula:
C8H8N2O4
Molecular Weight:
196.1601
Mdl Number:
MFCD03840772
Smiles:
Cc1cc(C)c(c(c1)[N+](=O)[O-])[N+](=O)[O-]