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Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
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IUPAC Name: 
1-(5-methoxy-2,3-dihydro-1H-isoindol-2-yl)ethan-1-imine
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20 days
903
1 g
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Zoom the structure CSMB00018221019 Add to cart
IUPAC Name: 
2-{[(1S)-1-(4-methoxyphenyl)ethyl]amino}acetonitrile
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15 days
821
1 g
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Zoom the structure CSMB00012281272 Add to cart
IUPAC Name: 
1-[(4-methoxyphenyl)methyl]azetidin-3-amine
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821
1 g
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Zoom the structure CSMB00011919485 Add to cart
IUPAC Name: 
[(2S)-1-aminopropan-2-yl][(4-methoxyphenyl)methyl]amine
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739
1 g
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Zoom the structure CSMB00013509523 Add to cart
IUPAC Name: 
2-{[(1R)-1-(4-methoxyphenyl)ethyl]amino}acetonitrile
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821
1 g
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Zoom the structure CSMB00012904359 Add to cart
IUPAC Name: 
6-methoxy-1,2,3,4-tetrahydroisoquinoline-4-carbonitrile
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1133
1 g
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Zoom the structure CSMB00021257307 Add to cart
IUPAC Name: 
2-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)acetonitrile
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492
1 g
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Zoom the structure CSMB00021311345 Add to cart
CAS: 1116230-89-7
IUPAC Name: 
6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-amine
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1216
1 g
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Zoom the structure CSMB00021275339 Add to cart
IUPAC Name: 
6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine
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20 days
1133
1 g
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Zoom the structure CSMB00021275341 Add to cart
IUPAC Name: 
8-methoxy-4-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
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1133
1 g
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Zoom the structure CSMB00020835200 Add to cart
IUPAC Name: 
N-ethyl-4-methoxy-3-methylbenzene-1-carboximidamide
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903
1 g
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Zoom the structure CSMB00012961916 Add to cart
IUPAC Name: 
2-{[ethyl(methyl)amino]methyl}-5-methoxyaniline
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903
1 g
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Zoom the structure CSMB00013007853 Add to cart
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