BM05844
1225686-18-9 | (2-(3,4-Dimethoxyphenyl)cyclopropyl)methanamine
Manufacturer: A2B Chem
CAS Number: 1225686-18-9
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Catalog Number
BM05844
Chemical Name
(2-(3,4-Dimethoxyphenyl)cyclopropyl)methanamine
Cas Number
1225686-18-9
Molecular Formula
C12H17NO2
Molecular Weight
207.2689
Smiles
NCC1CC1c1ccc(c(c1)OC)OC
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|---|---|---|---|---|
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Catalog Number: BM05844
Chemical Name: (2-(3,4-Dimethoxyphenyl)cyclopropyl)methanamine
Cas Number: 1225686-18-9
Molecular Formula: C12H17NO2
Molecular Weight: 207.2689
Smiles: NCC1CC1c1ccc(c(c1)OC)OC
Catalog Number:
BM05844
Chemical Name:
(2-(3,4-Dimethoxyphenyl)cyclopropyl)methanamine
Cas Number:
1225686-18-9
Molecular Formula:
C12H17NO2
Molecular Weight:
207.2689
Smiles:
NCC1CC1c1ccc(c(c1)OC)OC
Catalog Number: BM05847
Chemical Name: BE1218
Cas Number: 2893967-40-1
Molecular Formula: C30H30FNO4S2
Molecular Weight: 551.6919
Smiles: Cc1cc(C)c(c(c1)C)S(=O)(=O)N(Cc1ccccc1F)Cc1ccc(cc1)c1cccc(c1)S(=O)(=O)C
Catalog Number:
BM05847
Chemical Name:
BE1218
Cas Number:
2893967-40-1
Molecular Formula:
C30H30FNO4S2
Molecular Weight:
551.6919
Smiles:
Cc1cc(C)c(c(c1)C)S(=O)(=O)N(Cc1ccccc1F)Cc1ccc(cc1)c1cccc(c1)S(=O)(=O)C
Catalog Number: BM05848
Chemical Name: 2-Amino-4-(2-fluoro-5-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Cas Number: 489415-09-0
Molecular Formula: C19H19FN2O3
Molecular Weight: 342.3642
Smiles: COc1ccc(c(c1)C1C(=C(N)OC2=C1C(=O)CC(C2)(C)C)C#N)F
Catalog Number:
BM05848
Chemical Name:
2-Amino-4-(2-fluoro-5-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Cas Number:
489415-09-0
Molecular Formula:
C19H19FN2O3
Molecular Weight:
342.3642
Smiles:
COc1ccc(c(c1)C1C(=C(N)OC2=C1C(=O)CC(C2)(C)C)C#N)F
Catalog Number: BM05849
Chemical Name: (s)-2-Amino-2-(4-nitrophenyl)ethan-1-ol
Cas Number: 1213157-14-2
Molecular Formula: C8H10N2O3
Molecular Weight: 182.1766
Smiles: OC[C@H](c1ccc(cc1)[N+](=O)[O-])N
Catalog Number:
BM05849
Chemical Name:
(s)-2-Amino-2-(4-nitrophenyl)ethan-1-ol
Cas Number:
1213157-14-2
Molecular Formula:
C8H10N2O3
Molecular Weight:
182.1766
Smiles:
OC[C@H](c1ccc(cc1)[N+](=O)[O-])N