AA89575
167300-07-4 | N-Methyl-1-(pyrazin-2-yl)methanamine dihydrochloride
Manufacturer: A2B Chem
CAS Number: 167300-07-4
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Catalog Number
AA89575
Chemical Name
N-Methyl-1-(pyrazin-2-yl)methanamine dihydrochloride
Cas Number
167300-07-4
Molecular Formula
C6H11Cl2N3
Molecular Weight
196.0776
Mdl Number
MFCD27923200
Smiles
CNCc1cnccn1.Cl.Cl
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Catalog Number: AA89575
Chemical Name: N-Methyl-1-(pyrazin-2-yl)methanamine dihydrochloride
Cas Number: 167300-07-4
Molecular Formula: C6H11Cl2N3
Molecular Weight: 196.0776
Mdl Number: MFCD27923200
Smiles: CNCc1cnccn1.Cl.Cl
Catalog Number:
AA89575
Chemical Name:
N-Methyl-1-(pyrazin-2-yl)methanamine dihydrochloride
Cas Number:
167300-07-4
Molecular Formula:
C6H11Cl2N3
Molecular Weight:
196.0776
Mdl Number:
MFCD27923200
Smiles:
CNCc1cnccn1.Cl.Cl
Catalog Number: AA89576
Chemical Name: 3-(Methoxycarbonyl)-4-methylbenzoic acid
Cas Number: 167300-06-3
Molecular Formula: C10H10O4
Molecular Weight: 194.184
Mdl Number: MFCD03265441
Smiles: COC(=O)c1cc(ccc1C)C(=O)O
Catalog Number:
AA89576
Chemical Name:
3-(Methoxycarbonyl)-4-methylbenzoic acid
Cas Number:
167300-06-3
Molecular Formula:
C10H10O4
Molecular Weight:
194.184
Mdl Number:
MFCD03265441
Smiles:
COC(=O)c1cc(ccc1C)C(=O)O
Catalog Number: AA89578
Chemical Name: 3-Methoxycarbonyl-5-methylbenzoic acid
Cas Number: 167299-68-5
Molecular Formula: C10H10O4
Molecular Weight: 194.184
Mdl Number: MFCD07363803
Smiles: COC(=O)c1cc(C)cc(c1)C(=O)O
Catalog Number:
AA89578
Chemical Name:
3-Methoxycarbonyl-5-methylbenzoic acid
Cas Number:
167299-68-5
Molecular Formula:
C10H10O4
Molecular Weight:
194.184
Mdl Number:
MFCD07363803
Smiles:
COC(=O)c1cc(C)cc(c1)C(=O)O
Catalog Number: AA89588
Chemical Name: Trans-3-aminocyclopentanol
Cas Number: 167298-58-0
Molecular Formula: C5H11NO
Molecular Weight: 101.14694000000001
Mdl Number: MFCD11052497
Smiles: N[C@@H]1CC[C@H](C1)O
Catalog Number:
AA89588
Chemical Name:
Trans-3-aminocyclopentanol
Cas Number:
167298-58-0
Molecular Formula:
C5H11NO
Molecular Weight:
101.14694000000001
Mdl Number:
MFCD11052497
Smiles:
N[C@@H]1CC[C@H](C1)O