AI56553
79867-97-3 | 1,2,3,4-Tetrahydroquinolin-3-amine dihydrochloride
Manufacturer: A2B Chem
CAS Number: 79867-97-3
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Catalog Number
AI56553
Chemical Name
1,2,3,4-Tetrahydroquinolin-3-amine dihydrochloride
Cas Number
79867-97-3
Molecular Formula
C9H14Cl2N2
Molecular Weight
221.1269
Mdl Number
MFCD07777001
Smiles
NC1CNc2c(C1)cccc2.Cl.Cl
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Catalog Number: AI56553
Chemical Name: 1,2,3,4-Tetrahydroquinolin-3-amine dihydrochloride
Cas Number: 79867-97-3
Molecular Formula: C9H14Cl2N2
Molecular Weight: 221.1269
Mdl Number: MFCD07777001
Smiles: NC1CNc2c(C1)cccc2.Cl.Cl
Catalog Number:
AI56553
Chemical Name:
1,2,3,4-Tetrahydroquinolin-3-amine dihydrochloride
Cas Number:
79867-97-3
Molecular Formula:
C9H14Cl2N2
Molecular Weight:
221.1269
Mdl Number:
MFCD07777001
Smiles:
NC1CNc2c(C1)cccc2.Cl.Cl
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Clc1ccc(c(c1)Cl)c1cccc(c1)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Clc1ccc(c(c1)Cl)c1cccc(c1)O
Catalog Number: AI56556
Chemical Name: 4-(3,4-dichlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaene
Cas Number: 79889-36-4
Molecular Formula: C15H8Cl2N2S
Molecular Weight: 319.2084
Mdl Number: MFCD00427931
Smiles: Clc1ccc(cc1Cl)c1cn2c(n1)sc1c2cccc1
Catalog Number:
AI56556
Chemical Name:
4-(3,4-dichlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaene
Cas Number:
79889-36-4
Molecular Formula:
C15H8Cl2N2S
Molecular Weight:
319.2084
Mdl Number:
MFCD00427931
Smiles:
Clc1ccc(cc1Cl)c1cn2c(n1)sc1c2cccc1
Catalog Number: AI56557
Chemical Name: N-Boc-3-hydroxymethyl-8-azabicyclo[3.2.1]octane
Cas Number: 799283-62-8
Molecular Formula: C13H23NO3
Molecular Weight: 241.3266
Mdl Number: MFCD22381988
Smiles: OCC1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C
Catalog Number:
AI56557
Chemical Name:
N-Boc-3-hydroxymethyl-8-azabicyclo[3.2.1]octane
Cas Number:
799283-62-8
Molecular Formula:
C13H23NO3
Molecular Weight:
241.3266
Mdl Number:
MFCD22381988
Smiles:
OCC1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C