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8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 90%, Maybridge™

CAS=646477-45-4, Molecular Formula=C8H18Cl2N2, Molecular Weight=213.146, MDL Number=MFCD07366481, InChI Key=KVYQKWPZQKGICY-UHFFFAOYSA-N, Synonym=8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride, PubChem CID=2775928, IUPAC Name=8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride, SMILES=CN1C2CCC1CC(C2)N.Cl.Cl

CAS	646477-45-4
Molecular Formula	C8H18Cl2N2
Molecular Weight	213.146
MDL Number	MFCD07366481
InChI Key	KVYQKWPZQKGICY-UHFFFAOYSA-N
Synonym	8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochlor Show more
PubChem CID	2775928
IUPAC Name	8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochlor Show more
SMILES	CN1C2CCC1CC(C2)N.Cl.Cl

Benzyl 4-bromotetrahydro-1(2H)-pyridinecarboxylate, ≥97%, Maybridge™

CAS=166953-64-6, Molecular Formula=C13H16BrNO2, Molecular Weight=298.18, MDL Number=MFCD02681990, InChI Key=BFWKSPOSMPKTSV-UHFFFAOYSA-N, Synonym=benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine, PubChem CID=2776275, IUPAC Name=benzyl 4-bromopiperidine-1-carboxylate, SMILES=C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2

CAS	166953-64-6
Molecular Formula	C13H16BrNO2
Molecular Weight	298.18
MDL Number	MFCD02681990
InChI Key	BFWKSPOSMPKTSV-UHFFFAOYSA-N
Synonym	benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cb Show more
PubChem CID	2776275
IUPAC Name	benzyl 4-bromopiperidine-1-carboxylate
SMILES	C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2

1,1′-(Azodicarbonyl)dipiperidine 98.0+%, TCI America™

CAS=10465-81-3, Molecular Formula=C12H20N4O2, Molecular Weight=252.318, MDL Number=MFCD00010111, InChI Key=OQJBFFCUFALWQL-BUHFOSPRSA-N, Synonym=1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone, PubChem CID=5702657, IUPAC Name=(NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide, SMILES=C1CCN(CC1)C(=O)N=NC(=O)N2CCCCC2

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