N-alkylpyrrolidines
Description:
Compounds containing a pyrrolidine moiety that is substituted at the N1-position with an alkyl group. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
Ancestors:
Popular Products
- 1-Methyl-1-propylpyrrolidin-1-ium bromidePowder ≥98%Out of Stock Item #: M770488View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-1-propylpyrrolidin-1-ium;bromide
- SMILES
- CCC[N+]1(CCCC1)C.[Br-]
- InChIKey
- VLJAZZWDBWKZBL-UHFFFAOYSA-M
- InChI
- 1S/C8H18N.BrH/c1-3-6-9(2)7-4-5-8-9;/h3-8H2,1-2H3;1H/q+1;/p-1
- 1-Methyl-1-propylpyrrolidin-1-ium bromidePowder ≥95%Out of Stock Item #: M770472View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-1-propylpyrrolidin-1-ium;bromide
- SMILES
- CCC[N+]1(CCCC1)C.[Br-]
- InChIKey
- VLJAZZWDBWKZBL-UHFFFAOYSA-M
- InChI
- 1S/C8H18N.BrH/c1-3-6-9(2)7-4-5-8-9;/h3-8H2,1-2H3;1H/q+1;/p-1
- N-Methyl-1-OctylpyrrolidiniumchlorideCAS: 909398-60-3 Formula: C13H28ClN Molecular Weight: 233.82Solid ≥95%Out of Stock Item #: N769073View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCC[N+]1(CCCC1)C.[Cl-]
- InChIKey
- LNMCPMPHEHNPRY-UHFFFAOYSA-M
- InChI
- 1S/C13H28N.ClH/c1-3-4-5-6-7-8-11-14(2)12-9-10-13-14;/h3-13H2,1-2H3;1H/q+1;/p-1
- Synonyms
- 1-METHYL-1-OCTYLPYRROLIDIN-1-IUM CHLORIDE | 1-methyl-1-octyl-pyrrolidin-1-ium | chloride
- 3-Bromo-1-methylpyrrolidin-2-oneOut of Stock Item #: B770469View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-1-methylpyrrolidin-2-one
- SMILES
- CN1CCC(C1=O)Br
- InChIKey
- NFFDSZJZQBYUKM-UHFFFAOYSA-N
- InChI
- 1S/C5H8BrNO/c1-7-3-2-4(6)5(7)8/h4H,2-3H2,1H3
- 3-(Pyrrolidin-1-yl)butan-1-olOut of Stock Item #: B710462View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-pyrrolidin-1-ylbutan-1-ol
- SMILES
- CC(CCO)N1CCCC1
- InChIKey
- FKCMGWYAPOCAKE-UHFFFAOYSA-N
- InChI
- 1S/C8H17NO/c1-8(4-7-10)9-5-2-3-6-9/h8,10H,2-7H2,1H3
- 1,4-Dimethylpyrrolidin-2-oneOut of Stock Item #: D727936View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dimethylpyrrolidin-2-one
- SMILES
- CC1CC(=O)N(C1)C
- InChIKey
- AXSSJSFXWMOTEN-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO/c1-5-3-6(8)7(2)4-5/h5H,3-4H2,1-2H3
- 1-Methyl-2-oxopyrrolidine-4-carboxamidine HydrochlorideOut of Stock Item #: M733963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-5-oxopyrrolidine-3-carboximidamide;hydrochloride
- SMILES
- CN1CC(CC1=O)C(=N)N.Cl
- InChIKey
- WCJJEIRORBGPRM-UHFFFAOYSA-N
- InChI
- 1S/C6H11N3O.ClH/c1-9-3-4(6(7)8)2-5(9)10;/h4H,2-3H2,1H3,(H3,7,8);1H
- 1-(Hydroxymethyl)pyrrolidin-2-oneSolid ≥97%Out of Stock Item #: P735459View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(hydroxymethyl)pyrrolidin-2-one
- SMILES
- C1CC(=O)N(C1)CO
- InChIKey
- PJEXUIKBGBSHBS-UHFFFAOYSA-N
- InChI
- 1S/C5H9NO2/c7-4-6-3-1-2-5(6)8/h7H,1-4H2
- 1-(1-Isopropylpyrrolidin-3-yl)-N-methylmethanamineOut of Stock Item #: N729149View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-1-(1-propan-2-ylpyrrolidin-3-yl)methanamine
- SMILES
- CC(C)N1CCC(C1)CNC
- InChIKey
- IGVKUZDVGAUFDP-UHFFFAOYSA-N
- InChI
- 1S/C9H20N2/c1-8(2)11-5-4-9(7-11)6-10-3/h8-10H,4-7H2,1-3H3
- (R)-2-(1-Methylpyrrolidin-2-yl)ethanamineCAS: 422545-96-8 Formula: C7H16N2 Molecular Weight: 128.22Out of Stock Item #: E731532View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2R)-1-methylpyrrolidin-2-yl]ethanamine
- SMILES
- CN1CCCC1CCN
- InChIKey
- PNHGJPJOMCXSKN-SSDOTTSWSA-N
- InChI
- 1S/C7H16N2/c1-9-6-2-3-7(9)4-5-8/h7H,2-6,8H2,1H3/t7-/m1/s1
- (R)-1,3'-BipyrrolidineLiquid ≥98%Out of Stock Item #: B710230View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(3R)-pyrrolidin-3-yl]pyrrolidine
- SMILES
- C1CCN(C1)C2CCNC2
- InChIKey
- HFZLSTDPRQSZCQ-MRVPVSSYSA-N
- InChI
- 1S/C8H16N2/c1-2-6-10(5-1)8-3-4-9-7-8/h8-9H,1-7H2/t8-/m1/s1
- cis-1-Methylhexahydropyrrolo[3,4-b]pyrroleCAS: 877212-98-1 Formula: C7H16Cl2N2 Molecular Weight: 199.12Out of Stock Item #: C733817View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aS,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole
- SMILES
- CN1CCC2C1CNC2
- InChIKey
- PFZIWBWEHFZIMT-NKWVEPMBSA-N
- InChI
- 1S/C7H14N2/c1-9-3-2-6-4-8-5-7(6)9/h6-8H,2-5H2,1H3/t6-,7+/m0/s1
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![cis-1-Methylhexahydropyrrolo[3,4-b]pyrrole](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/7/C733817.jpg)