2-pyridylmethylamines

2-(Aminomethyl)-pyridin, 99 %, ACROS Organics™

2-(Aminomethyl)-pyridin, 99 %, ACROS Organics™

CAS: 3731-51-9 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00006360 InChI-Schlüssel: WOXFMYVTSLAQMO-UHFFFAOYSA-N Synonym: 2-picolylamine, 2-aminomethyl pyridine, 2-pyridinemethanamine, 2-aminomethylpyridine, 2-pyridinemethylamine, 2-pyridylmethylamine, 2-picolinamine, 2-pyridinemethaneamine, 2-pyridylmethyl amine, pyridine, 2-aminomethyl PubChem CID: 19509 ChEBI: CHEBI:81387 IUPAC-Name: 1-(pyridin-2-yl)methanamine SMILES: NCC1=CC=CC=N1

3-Fluor-N-methylpyrid-2-ylmethylamin, tech., Maybridge

3-Fluor-N-methylpyrid-2-ylmethylamin, tech., Maybridge

CAS: 884507-13-5 Summenformel: C7H9FN2 Molekulargewicht (g/mol): 140.16 MDL-Nummer: MFCD09025827 InChI-Schlüssel: CRJRGUJNAQPYJG-UHFFFAOYSA-N Synonym: 3-fluoro-n-methylpyrid-2-ylmethylamine, 3-fluoropyridin-2-yl methyl methyl amine, 1-3-fluoropyridin-2-yl-n-methylmethanamine, 2-pyridinemethanamine, 3-fluoro-n-methyl, 2-pyridinemethanamine,3-fluoro-n-methyl, 3-fluoro 2-pyridyl methyl methylamine, 3-fluoro-n-methylpyrid-2-ylmethylamine,tech., 3-fluoro-n-methylpyridin-2-ylmethylamine PubChem CID: 18525718 IUPAC-Name: 1-(3-Fluorpyridin-2-yl)-N-Methylmethanamin SMILES: CNCC1=C(F)C=CC=N1

N-Methyl[5-(2-furyl)pyrid-2-yl]methylamin, 95 %, Maybridge

N-Methyl[5-(2-furyl)pyrid-2-yl]methylamin, 95 %, Maybridge

CAS: 892502-04-4 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD10700054 InChI-Schlüssel: DOKOUBYFAJTDEI-UHFFFAOYSA-N Synonym: 5-furan-2-yl pyridin-2-yl methyl methyl amine, 2-pyridinemethanamine,5-2-furanyl-n-methyl, 5-fur-2-yl-2-methyl aminomethyl pyridine, 5-2-furyl 2-pyridyl methyl methylamine, 5-fur-2-yl pyridin-2-yl-n-methylmethylamine, 1-5-furan-2-yl pyridin-2-yl-n-methylmethanamine PubChem CID: 26343611 IUPAC-Name: 1-[5-(Furan-2-yl)Pyridin-2-yl-N-Methylmethanamin SMILES: CNCC1=NC=C(C=C1)C2=CC=CO2

N-Methyl-(5-brompyrid-2-yl)-methylamin, ≥ 95 %, Maybridge

N-Methyl-(5-brompyrid-2-yl)-methylamin, ≥ 95 %, Maybridge

CAS: 915707-70-9 Summenformel: C7H9BrN2 Molekulargewicht (g/mol): 201.067 MDL-Nummer: MFCD09065029 InChI-Schlüssel: DCQLMECRAAGXSD-UHFFFAOYSA-N Synonym: n-methyl-5-bromopyrid-2-yl methylamine, 5-bromopyridin-2-yl methyl methyl amine, 5-bromo-2-methyl aminomethyl pyridine, 1-5-bromopyridin-2-yl-n-methylmethylamine, 1-5-bromopyridin-2-yl-n-methylmethanamine, 2-pyridinemethanamine,5-bromo-n-methyl, 5-bromo 2-pyridyl methyl methylamine, 2-pyridinemethanamine, 5-bromo-n-methyl, 5-bromo-pyridin-2-ylmethyl-methyl-amine PubChem CID: 24229777 IUPAC-Name: 1-(5-Brompyridin-2-yl)-N-Methylmethanamin SMILES: CNCC1=NC=C(C=C1)Br

Alfa Aesar™ 2-(Aminomethyl)-pyridin, 99 %

Alfa Aesar™ 2-(Aminomethyl)-pyridin, 99 %

CAS: 3731-51-9 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00006360 InChI-Schlüssel: WOXFMYVTSLAQMO-UHFFFAOYSA-N Synonym: 2-picolylamine, 2-aminomethyl pyridine, 2-pyridinemethanamine, 2-aminomethylpyridine, 2-pyridinemethylamine, 2-pyridylmethylamine, 2-picolinamine, 2-pyridinemethaneamine, 2-pyridylmethyl amine, pyridine, 2-aminomethyl PubChem CID: 19509 ChEBI: CHEBI:81387 IUPAC-Name: 1-(Pyridin-2-yl)methanamin SMILES: NCC1=CC=CC=N1

(2-Chinolyl)-methylamin Hydrochlorid, 97 %, Maybridge

(2-Chinolyl)-methylamin Hydrochlorid, 97 %, Maybridge

CAS: 861036-67-1 Summenformel: C10H11ClN2 Molekulargewicht (g/mol): 194.662 MDL-Nummer: MFCD09966142 InChI-Schlüssel: SUSYYDXUTFWSRV-UHFFFAOYSA-N Synonym: quinolin-2-ylmethanamine hydrochloride, 2-quinolyl methylamine hydrochloride, quinolin-2-yl methanamine hydrochloride, 2-aminomethylquinoline hydrochloride, 1-quinolin-2-yl methanamine hydrochloride, 2-quinolylmethylamine, chloride, 2-aminomethyl quinoline hydrochloride, quinolin-2-yl methylamine hydrochloride, quinolin-2-ylmethyl amine hydrochloride, c-quinolin-2-yl-methylamine hydrochloride PubChem CID: 18507529 IUPAC-Name: Chinolin-2-ylmethanamin;Hydrochlorid SMILES: C1=CC=C2C(=C1)C=CC(=N2)CN.Cl

Alfa Aesar™ N,N,N',N'-Tetrakis-(2-pyridylmethyl)-ethylendiamin

Alfa Aesar™ N,N,N',N'-Tetrakis-(2-pyridylmethyl)-ethylendiamin

CAS: 16858-02-9 Summenformel: C26H28N6 Molekulargewicht (g/mol): 424.55 MDL-Nummer: MFCD00036918 InChI-Schlüssel: CVRXLMUYFMERMJ-UHFFFAOYSA-N Synonym: tpen, n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine, n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine, unii-r9ptu1u29i, n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine, r9ptu1u29i, n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine, 1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11, 1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl, 1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl PubChem CID: 5519 IUPAC-Name: (2-{bis[(Pyridin-2-yl)methyl]amino}ethyl)bis[(pyridin-2-yl)methyl]amin SMILES: C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1

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