BN56157
1861658-17-4 | 3-methylthieno[3,2-b]pyridin-7-amine
Manufacturer: A2B Chem
CAS Number: 1861658-17-4
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Catalog Number
BN56157
Chemical Name
3-methylthieno[3,2-b]pyridin-7-amine
Cas Number
1861658-17-4
Molecular Formula
C8H8N2S
Molecular Weight
164.2275
Mdl Number
MFCD01860207
Smiles
Cc1csc2c1nccc2N
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Catalog Number: BN56157
Chemical Name: 3-methylthieno[3,2-b]pyridin-7-amine
Cas Number: 1861658-17-4
Molecular Formula: C8H8N2S
Molecular Weight: 164.2275
Mdl Number: MFCD01860207
Smiles: Cc1csc2c1nccc2N
Catalog Number:
BN56157
Chemical Name:
3-methylthieno[3,2-b]pyridin-7-amine
Cas Number:
1861658-17-4
Molecular Formula:
C8H8N2S
Molecular Weight:
164.2275
Mdl Number:
MFCD01860207
Smiles:
Cc1csc2c1nccc2N
Catalog Number: BN56158
Chemical Name: (R)-1-(5-(pyridin-2-yl)-1,3,4-thiadiazol-2-yl)ethan-1-ol
Cas Number: 1380649-51-3
Molecular Formula: C9H9N3OS
Molecular Weight: 207.2523
Mdl Number: MFCD28387189
Smiles: C[C@H](c1nnc(s1)c1ccccn1)O
Catalog Number:
BN56158
Chemical Name:
(R)-1-(5-(pyridin-2-yl)-1,3,4-thiadiazol-2-yl)ethan-1-ol
Cas Number:
1380649-51-3
Molecular Formula:
C9H9N3OS
Molecular Weight:
207.2523
Mdl Number:
MFCD28387189
Smiles:
C[C@H](c1nnc(s1)c1ccccn1)O
Catalog Number: BN56159
Chemical Name: (2R,4S)-1,2-dimethylpiperidin-4-amine
Cas Number: 2227205-44-7
Molecular Formula: C8H14N2O
Molecular Weight: 154.2096
Mdl Number: MFCD31728509
Smiles: NC1CC2(C1)CN(C2)C(=O)C
Catalog Number:
BN56159
Chemical Name:
(2R,4S)-1,2-dimethylpiperidin-4-amine
Cas Number:
2227205-44-7
Molecular Formula:
C8H14N2O
Molecular Weight:
154.2096
Mdl Number:
MFCD31728509
Smiles:
NC1CC2(C1)CN(C2)C(=O)C
Catalog Number: BN56160
Chemical Name: (3aS,4S,6aR)-4,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
Cas Number: 2387565-79-7
Molecular Formula: C8H16N2
Molecular Weight: 140.226
Mdl Number: __
Smiles: C[C@@H]1N(C)C[C@@H]2[C@H]1CNC2
Catalog Number:
BN56160
Chemical Name:
(3aS,4S,6aR)-4,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
Cas Number:
2387565-79-7
Molecular Formula:
C8H16N2
Molecular Weight:
140.226
Mdl Number:
__
Smiles:
C[C@@H]1N(C)C[C@@H]2[C@H]1CNC2