BM11398
326588-55-0 | (2R)-2-amino-3-methylpentan-1-ol
Manufacturer: A2B Chem
CAS Number: 326588-55-0
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Catalog Number
BM11398
Chemical Name
(2R)-2-amino-3-methylpentan-1-ol
Cas Number
326588-55-0
Molecular Formula
C6H15NO
Molecular Weight
117.1894
Mdl Number
MFCD00191403
Smiles
CCC([C@H](CO)N)C
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Catalog Number: BM11398
Chemical Name: (2R)-2-amino-3-methylpentan-1-ol
Cas Number: 326588-55-0
Molecular Formula: C6H15NO
Molecular Weight: 117.1894
Mdl Number: MFCD00191403
Smiles: CCC([C@H](CO)N)C
Catalog Number:
BM11398
Chemical Name:
(2R)-2-amino-3-methylpentan-1-ol
Cas Number:
326588-55-0
Molecular Formula:
C6H15NO
Molecular Weight:
117.1894
Mdl Number:
MFCD00191403
Smiles:
CCC([C@H](CO)N)C
Catalog Number: BM11408
Chemical Name: 1-(3,4-Dimethylbenzyl)-1h-1,2,4-triazol-3-amine
Cas Number: 1248945-64-3
Molecular Formula: C11H14N4
Molecular Weight: 202.2557
Mdl Number: __
Smiles: Nc1ncn(n1)Cc1ccc(c(c1)C)C
Catalog Number:
BM11408
Chemical Name:
1-(3,4-Dimethylbenzyl)-1h-1,2,4-triazol-3-amine
Cas Number:
1248945-64-3
Molecular Formula:
C11H14N4
Molecular Weight:
202.2557
Mdl Number:
__
Smiles:
Nc1ncn(n1)Cc1ccc(c(c1)C)C
Catalog Number: BM11413
Chemical Name: 2-(5-(Aminomethyl)pyridin-2-yl)-1,2-thiazinane 1,1-dioxide dihydrochloride
Cas Number: 2251054-10-9
Molecular Formula: C10H17Cl2N3O2S
Molecular Weight: 314.2319
Mdl Number: MFCD31742484
Smiles: NCc1ccc(nc1)N1CCCCS1(=O)=O.Cl.Cl
Catalog Number:
BM11413
Chemical Name:
2-(5-(Aminomethyl)pyridin-2-yl)-1,2-thiazinane 1,1-dioxide dihydrochloride
Cas Number:
2251054-10-9
Molecular Formula:
C10H17Cl2N3O2S
Molecular Weight:
314.2319
Mdl Number:
MFCD31742484
Smiles:
NCc1ccc(nc1)N1CCCCS1(=O)=O.Cl.Cl
Catalog Number: BM11417
Chemical Name: 9-(Tert-butyl)-1-oxa-4-azaspiro[5.5]undecane
Cas Number: 1247899-24-6
Molecular Formula: C13H25NO
Molecular Weight: 211.3437
Mdl Number: __
Smiles: CC(C1CCC2(CC1)OCCNC2)(C)C
Catalog Number:
BM11417
Chemical Name:
9-(Tert-butyl)-1-oxa-4-azaspiro[5.5]undecane
Cas Number:
1247899-24-6
Molecular Formula:
C13H25NO
Molecular Weight:
211.3437
Mdl Number:
__
Smiles:
CC(C1CCC2(CC1)OCCNC2)(C)C