Pyrrolidinylpyridines

Thermo Scientific™ L-Nicotin, ≥ 99 %, ACROS Organics™

Thermo Scientific™ L-Nicotin, ≥ 99 %, ACROS Organics™

CAS: 54-11-5 Summenformel: C10H14N2 Molekulargewicht (g/mol): 162.23 InChI-Schlüssel: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine, l-nicotine, --nicotine, s-nicotine, habitrol, s-3-1-methylpyrrolidin-2-yl pyridine, nicoderm, nicotrol, s---nicotine, nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC-Name: 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridin SMILES: CN1CCCC1C2=CN=CC=C2

DL-Nornicotin, 98 %

DL-Nornicotin, 98 %

CAS: 5746-86-1 Summenformel: C9H12N2 Molekulargewicht (g/mol): 148.209 MDL-Nummer: MFCD00016913 InChI-Schlüssel: MYKUKUCHPMASKF-UHFFFAOYSA-N Synonym: 3-pyrrolidin-2-yl pyridine, nornicotine, 3-2-pyrrolidinyl pyridine, r,s-nornicotine, +--nornicotine, 2-3-pyridyl pyrrolidine, 3-pyrrolidin-2-yl-pyridine, +--1'-demethylnicotine, +/--nornicotine, dl-nornicotine PubChem CID: 412 IUPAC-Name: 3-Pyrrolidin-2-ylpyridin SMILES: C1CC(NC1)C2=CN=CC=C2

(-)-Cotinin, 98 %

(-)-Cotinin, 98 %

CAS: 486-56-6 Summenformel: C10H12N2O Molekulargewicht (g/mol): 176.219 MDL-Nummer: MFCD00077696 InChI-Schlüssel: UIKROCXWUNQSPJ-VIFPVBQESA-N Synonym: cotinine, --cotinine, cotinina, cotininum, cotinine-, s-cotinine, s---cotinine, unii-k5161x06ll, s-1-methyl-5-3-pyridinyl-2-pyrrolidinone, 2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s PubChem CID: 854019 ChEBI: CHEBI:68641 IUPAC-Name: (5S)-1-Methyl-5-Pyridin-3-ylpyrrolidin-2-on SMILES: CN1C(CCC1=O)C2=CN=CC=C2

(S)-(-)-Nicotin, 99 %, Alfa Aesar™

(S)-(-)-Nicotin, 99 %, Alfa Aesar™

CAS: 54-11-5 Summenformel: C10H14N2 Molekulargewicht (g/mol): 162.236 MDL-Nummer: MFCD00006369 InChI-Schlüssel: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine, l-nicotine, --nicotine, s-nicotine, habitrol, s-3-1-methylpyrrolidin-2-yl pyridine, nicoderm, nicotrol, s---nicotine, nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC-Name: 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridin SMILES: CN1CCCC1C2=CN=CC=C2

Dextrose, Monohydrat, Pulver, BAKER ANALYZED™ Reagenz, J.T.Baker™

Dextrose, Monohydrat, Pulver, BAKER ANALYZED™ Reagenz, J.T.Baker™

CAS: 1504589 Summenformel: C6H14O7 Molekulargewicht (g/mol): 198.17 InChI-Schlüssel: OSNSWKAZFASRNG-WNFIKIDCSA-N Synonym: 2R,3R-2,3-Dihydroxybutandisäure; 3-2S-1-Methylpyrrolidin-2-yl Pyridin; Dihydrat, 3-2S-1-Methyl-2-pyrrolidinyl pyridin, 2R,3R-2,3-Dihydroxybutandioat 1:2 , Dihydrat, Nikotin-Ditartrat-Dihydrat, Nikotin-Bitartrat Usan, Nikotin-Bitartrat-who-dd, Nicotinsäure-Tartratdihydrat, s-3-1-methylpyrrolidin-2-ylpyridin bis 2r,3r-2,3-Dihydroxysuccinat-Dihydrat, 3-2s-1-Methyl-2-Pyrrolidinylpyridin, 2r,3r-2,3-Dihydroxybutanedioat 1:2 , Dihydrat IUPAC-Name: (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)oxan-2,3,4,5-Tetrahydrat SMILES: O.OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O

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