AX48823
30065-72-6 | N,1-Dimethyl-N-phenyl-1H-indol-3-amine
Manufacturer: A2B Chem
CAS Number: 30065-72-6
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Catalog Number
AX48823
Chemical Name
N,1-Dimethyl-N-phenyl-1H-indol-3-amine
Cas Number
30065-72-6
Molecular Formula
C16H16N2
Molecular Weight
236.3116
Mdl Number
MFCD27965806
Smiles
CN(c1cn(c2c1cccc2)C)c1ccccc1
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Catalog Number: AX48823
Chemical Name: N,1-Dimethyl-N-phenyl-1H-indol-3-amine
Cas Number: 30065-72-6
Molecular Formula: C16H16N2
Molecular Weight: 236.3116
Mdl Number: MFCD27965806
Smiles: CN(c1cn(c2c1cccc2)C)c1ccccc1
Catalog Number:
AX48823
Chemical Name:
N,1-Dimethyl-N-phenyl-1H-indol-3-amine
Cas Number:
30065-72-6
Molecular Formula:
C16H16N2
Molecular Weight:
236.3116
Mdl Number:
MFCD27965806
Smiles:
CN(c1cn(c2c1cccc2)C)c1ccccc1
Catalog Number: AX48824
Chemical Name: 3,4-Dichloro-2,5-diphenylthiophene
Cas Number: 23852-94-0
Molecular Formula: C16H10Cl2S
Molecular Weight: 305.2216
Mdl Number: MFCD27996321
Smiles: Clc1c(sc(c1Cl)c1ccccc1)c1ccccc1
Catalog Number:
AX48824
Chemical Name:
3,4-Dichloro-2,5-diphenylthiophene
Cas Number:
23852-94-0
Molecular Formula:
C16H10Cl2S
Molecular Weight:
305.2216
Mdl Number:
MFCD27996321
Smiles:
Clc1c(sc(c1Cl)c1ccccc1)c1ccccc1
Catalog Number: AX48825
Chemical Name: 6-Bromo-3-methylbenzo[d]thiazol-2(3H)-one
Cas Number: 35452-55-2
Molecular Formula: C8H6BrNOS
Molecular Weight: 244.1083
Mdl Number: MFCD01244886
Smiles: Brc1ccc2c(c1)sc(=O)n2C
Catalog Number:
AX48825
Chemical Name:
6-Bromo-3-methylbenzo[d]thiazol-2(3H)-one
Cas Number:
35452-55-2
Molecular Formula:
C8H6BrNOS
Molecular Weight:
244.1083
Mdl Number:
MFCD01244886
Smiles:
Brc1ccc2c(c1)sc(=O)n2C
Catalog Number: AX48826
Chemical Name: 2-(5,6-Dichloro-1H-indol-3-yl)propanoic acid
Cas Number: 338744-31-3
Molecular Formula: C11H9Cl2NO2
Molecular Weight: 258.1007
Mdl Number: MFCD27996663
Smiles: OC(=O)C(c1c[nH]c2c1cc(Cl)c(c2)Cl)C
Catalog Number:
AX48826
Chemical Name:
2-(5,6-Dichloro-1H-indol-3-yl)propanoic acid
Cas Number:
338744-31-3
Molecular Formula:
C11H9Cl2NO2
Molecular Weight:
258.1007
Mdl Number:
MFCD27996663
Smiles:
OC(=O)C(c1c[nH]c2c1cc(Cl)c(c2)Cl)C