AF57446
41419-55-0 | 2-Pyridinamine,3,4,5,6-tetrahydro-, hydrochloride (1:1)
Manufacturer: A2B Chem
CAS Number: 41419-55-0
The price for this product is unavailable. Please request a quote
Catalog Number
AF57446
Chemical Name
2-Pyridinamine,3,4,5,6-tetrahydro-, hydrochloride (1:1)
Cas Number
41419-55-0
Molecular Formula
C5H11ClN2
Molecular Weight
134.6072
Mdl Number
MFCD00006043
Smiles
C1CCN=C(C1)N.Cl
Related Products
Compare Similar Items
Show Difference
Catalog Number: AF57446
Chemical Name: 2-Pyridinamine,3,4,5,6-tetrahydro-, hydrochloride (1:1)
Cas Number: 41419-55-0
Molecular Formula: C5H11ClN2
Molecular Weight: 134.6072
Mdl Number: MFCD00006043
Smiles: C1CCN=C(C1)N.Cl
Catalog Number:
AF57446
Chemical Name:
2-Pyridinamine,3,4,5,6-tetrahydro-, hydrochloride (1:1)
Cas Number:
41419-55-0
Molecular Formula:
C5H11ClN2
Molecular Weight:
134.6072
Mdl Number:
MFCD00006043
Smiles:
C1CCN=C(C1)N.Cl
Catalog Number: AF57449
Chemical Name: 1-Benzyl-1H-indole
Cas Number: 3377-71-7
Molecular Formula: C15H13N
Molecular Weight: 207.2704
Mdl Number: MFCD00015884
Smiles: C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
Catalog Number:
AF57449
Chemical Name:
1-Benzyl-1H-indole
Cas Number:
3377-71-7
Molecular Formula:
C15H13N
Molecular Weight:
207.2704
Mdl Number:
MFCD00015884
Smiles:
C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: AF57450
Chemical Name: Chitobiose Octaacetate
Cas Number: 41670-99-9
Molecular Formula: C28H40N2O17
Molecular Weight: 676.6204
Mdl Number: MFCD00083612
Smiles: CC(=O)OC[C@H]1OC(OC(=O)C)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1NC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Catalog Number:
AF57450
Chemical Name:
Chitobiose Octaacetate
Cas Number:
41670-99-9
Molecular Formula:
C28H40N2O17
Molecular Weight:
676.6204
Mdl Number:
MFCD00083612
Smiles:
CC(=O)OC[C@H]1OC(OC(=O)C)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1NC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C