AH27579
689757-55-9 | 1-(2-BROMOBENZYL)-1H-INDOLE-2,3-DIONE
Manufacturer: A2B Chem
CAS Number: 689757-55-9
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Catalog Number
AH27579
Chemical Name
1-(2-BROMOBENZYL)-1H-INDOLE-2,3-DIONE
Cas Number
689757-55-9
Molecular Formula
C15H10BrNO2
Molecular Weight
316.1494
Mdl Number
MFCD03837107
Smiles
Brc1ccccc1CN1c2ccccc2C(=O)C1=O
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Catalog Number: AH27579
Chemical Name: 1-(2-BROMOBENZYL)-1H-INDOLE-2,3-DIONE
Cas Number: 689757-55-9
Molecular Formula: C15H10BrNO2
Molecular Weight: 316.1494
Mdl Number: MFCD03837107
Smiles: Brc1ccccc1CN1c2ccccc2C(=O)C1=O
Catalog Number:
AH27579
Chemical Name:
1-(2-BROMOBENZYL)-1H-INDOLE-2,3-DIONE
Cas Number:
689757-55-9
Molecular Formula:
C15H10BrNO2
Molecular Weight:
316.1494
Mdl Number:
MFCD03837107
Smiles:
Brc1ccccc1CN1c2ccccc2C(=O)C1=O
Catalog Number: AH27581
Chemical Name: [2-(4-Bromophenoxy)ethyl]amine hydrochloride
Cas Number: 663941-79-5
Molecular Formula: C8H11BrClNO
Molecular Weight: 252.536
Mdl Number: MFCD12547053
Smiles: NCCOc1ccc(cc1)Br.Cl
Catalog Number:
AH27581
Chemical Name:
[2-(4-Bromophenoxy)ethyl]amine hydrochloride
Cas Number:
663941-79-5
Molecular Formula:
C8H11BrClNO
Molecular Weight:
252.536
Mdl Number:
MFCD12547053
Smiles:
NCCOc1ccc(cc1)Br.Cl
Catalog Number: AH27587
Chemical Name: 5-(2-Chlorophenyl)-3-(o-tolyl)-1H-1,2,4-triazole
Cas Number: 69095-74-5
Molecular Formula: C15H12ClN3
Molecular Weight: 269.7289
Mdl Number: MFCD01678653
Smiles: CC1=CC=CC=C1C2=NC(=NN2)C3=CC=CC=C3Cl
Catalog Number:
AH27587
Chemical Name:
5-(2-Chlorophenyl)-3-(o-tolyl)-1H-1,2,4-triazole
Cas Number:
69095-74-5
Molecular Formula:
C15H12ClN3
Molecular Weight:
269.7289
Mdl Number:
MFCD01678653
Smiles:
CC1=CC=CC=C1C2=NC(=NN2)C3=CC=CC=C3Cl
Catalog Number: AH27588
Chemical Name: ω-Chloro-β,ω-diphenylpropiophenone
Cas Number: 7469-01-4
Molecular Formula: C21H17ClO
Molecular Weight: 320.8121
Mdl Number: __
Smiles: ClC(C(C(=O)c1ccccc1)c1ccccc1)c1ccccc1
Catalog Number:
AH27588
Chemical Name:
ω-Chloro-β,ω-diphenylpropiophenone
Cas Number:
7469-01-4
Molecular Formula:
C21H17ClO
Molecular Weight:
320.8121
Mdl Number:
__
Smiles:
ClC(C(C(=O)c1ccccc1)c1ccccc1)c1ccccc1