AG23150
46886-89-9 | N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine
Manufacturer: A2B Chem
CAS Number: 46886-89-9
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Catalog Number
AG23150
Chemical Name
N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine
Cas Number
46886-89-9
Molecular Formula
C16H22N2
Molecular Weight
242.3593
Mdl Number
MFCD00736244
Smiles
C1CCC(CC1)NCCc1c[nH]c2c1cccc2
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Catalog Number: AG23150
Chemical Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine
Cas Number: 46886-89-9
Molecular Formula: C16H22N2
Molecular Weight: 242.3593
Mdl Number: MFCD00736244
Smiles: C1CCC(CC1)NCCc1c[nH]c2c1cccc2
Catalog Number:
AG23150
Chemical Name:
N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine
Cas Number:
46886-89-9
Molecular Formula:
C16H22N2
Molecular Weight:
242.3593
Mdl Number:
MFCD00736244
Smiles:
C1CCC(CC1)NCCc1c[nH]c2c1cccc2
Catalog Number: AG23151
Chemical Name: 5-[(2,2,2-Trifluoroethoxy)methyl]-2-furoic acid
Cas Number: 488795-29-5
Molecular Formula: C8H7F3O4
Molecular Weight: 224.134
Mdl Number: MFCD03292756
Smiles: OC(=O)c1ccc(o1)COCC(F)(F)F
Catalog Number:
AG23151
Chemical Name:
5-[(2,2,2-Trifluoroethoxy)methyl]-2-furoic acid
Cas Number:
488795-29-5
Molecular Formula:
C8H7F3O4
Molecular Weight:
224.134
Mdl Number:
MFCD03292756
Smiles:
OC(=O)c1ccc(o1)COCC(F)(F)F
Catalog Number: AG23152
Chemical Name: 5-Methoxy-2-oxoindoline-3-carbaldehyde
Cas Number: 52508-88-0
Molecular Formula: C10H9NO3
Molecular Weight: 191.1834
Mdl Number: MFCD08691731
Smiles: O=CC1C(=O)Nc2c1cc(OC)cc2
Catalog Number:
AG23152
Chemical Name:
5-Methoxy-2-oxoindoline-3-carbaldehyde
Cas Number:
52508-88-0
Molecular Formula:
C10H9NO3
Molecular Weight:
191.1834
Mdl Number:
MFCD08691731
Smiles:
O=CC1C(=O)Nc2c1cc(OC)cc2
Catalog Number: AG23153
Chemical Name: 2-(3,5-Dimethyl-1h-1,2,4-triazol-1-yl)ethanol
Cas Number: 52497-33-3
Molecular Formula: C6H11N3O
Molecular Weight: 141.171
Mdl Number: MFCD10686576
Smiles: Cc1nc(nn1CCO)C
Catalog Number:
AG23153
Chemical Name:
2-(3,5-Dimethyl-1h-1,2,4-triazol-1-yl)ethanol
Cas Number:
52497-33-3
Molecular Formula:
C6H11N3O
Molecular Weight:
141.171
Mdl Number:
MFCD10686576
Smiles:
Cc1nc(nn1CCO)C