N-methylpiperazines
Description:
Organic compounds containing a piperazine ring where the nitrogen ring atom carries a methyl group.
Ancestors:
Popular Products
- 1-Methyl-1,4-diazabicyclo[2.2.2]octan-1-ium iodideOut of Stock Item #: M768386View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-aza-1-azoniabicyclo[2.2.2]octane;iodide
- SMILES
- C[N+]12CCN(CC1)CC2.[I-]
- InChIKey
- WPDLGBDMQXIVFN-UHFFFAOYSA-M
- InChI
- 1S/C7H15N2.HI/c1-9-5-2-8(3-6-9)4-7-9;/h2-7H2,1H3;1H/q+1;/p-1
- 3-(4-METHYLPIPERAZIN-1-YL)PROPANENITRILELiquid ≥95%Out of Stock Item #: P708475View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-methylpiperazin-1-yl)propanenitrile
- SMILES
- CN1CCN(CC1)CCC#N
- InChIKey
- XMZMOGFGIJQCHN-UHFFFAOYSA-N
- InChI
- 1S/C8H15N3/c1-10-5-7-11(8-6-10)4-2-3-9/h2,4-8H2,1H3
- 1-Methyl-4-(4-methylpiperidin-4-yl)piperazinetrihydrochlorideOut of Stock Item #: M732734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-(4-methylpiperidin-4-yl)piperazine;trihydrochloride
- SMILES
- CC1(CCNCC1)N2CCN(CC2)C.Cl.Cl.Cl
- InChIKey
- CZXXPXBSIHHBRX-UHFFFAOYSA-N
- InChI
- 1S/C11H23N3.3ClH/c1-11(3-5-12-6-4-11)14-9-7-13(2)8-10-14;;;/h12H,3-10H2,1-2H3;3*1H
- 1-Methyl-4-(2-(piperidin-4-yl)ethyl)piperazineOut of Stock Item #: M709360View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-(2-piperidin-4-ylethyl)piperazine
- SMILES
- CN1CCN(CC1)CCC2CCNCC2
- InChIKey
- BREHWAOTQHCZJW-UHFFFAOYSA-N
- InChI
- 1S/C12H25N3/c1-14-8-10-15(11-9-14)7-4-12-2-5-13-6-3-12/h12-13H,2-11H2,1H3
- 2-(4-Methylpiperazin-1-yl)acetonitrileOut of Stock Item #: A724847View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-methylpiperazin-1-yl)acetonitrile
- SMILES
- CN1CCN(CC1)CC#N
- InChIKey
- XCUQQNRWWCWVOP-UHFFFAOYSA-N
- InChI
- 1S/C7H13N3/c1-9-4-6-10(3-2-8)7-5-9/h3-7H2,1H3
- 2-(4-Methylpiperazin-2-yl)ethanolOut of Stock Item #: E735779View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-methylpiperazin-2-yl)ethanol
- SMILES
- CN1CCNC(C1)CCO
- InChIKey
- OIIMSDKCNRHEQQ-UHFFFAOYSA-N
- InChI
- 1S/C7H16N2O/c1-9-4-3-8-7(6-9)2-5-10/h7-8,10H,2-6H2,1H3
- 1,3-Dimethyl-piperazineOut of Stock Item #: D727341View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dimethylpiperazine
- SMILES
- CC1CN(CCN1)C
- InChIKey
- FMMUNDXXVADKHS-UHFFFAOYSA-N
- InChI
- 1S/C6H14N2/c1-6-5-8(2)4-3-7-6/h6-7H,3-5H2,1-2H3
- 1,3-DimethylpiperazinedihydrochlorideCAS: 1220040-19-6 PubChem CID: 53407044Out of Stock Item #: D733486View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dimethylpiperazine;dihydrochloride
- SMILES
- CC1CN(CCN1)C.Cl.Cl
- InChIKey
- ADCWAVJWPWKDRK-UHFFFAOYSA-N
- InChI
- 1S/C6H14N2.2ClH/c1-6-5-8(2)4-3-7-6;;/h6-7H,3-5H2,1-2H3;2*1H
- 1,2,2-TrimethylpiperazineOut of Stock Item #: T730361View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,2-trimethylpiperazine
- SMILES
- CC1(CNCCN1C)C
- InChIKey
- RFAPOGMFZTYBEW-UHFFFAOYSA-N
- InChI
- 1S/C7H16N2/c1-7(2)6-8-4-5-9(7)3/h8H,4-6H2,1-3H3
- (3R)-1,3-DimethylpiperazineCAS: 1033717-21-3 PubChem CID: 59768148Out of Stock Item #: D734496View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-1,3-dimethylpiperazine
- SMILES
- CC1CN(CCN1)C
- InChIKey
- FMMUNDXXVADKHS-ZCFIWIBFSA-N
- InChI
- 1S/C6H14N2/c1-6-5-8(2)4-3-7-6/h6-7H,3-5H2,1-2H3/t6-/m1/s1
- 3-(4-Methyl-1-piperazinyl)propanoic AcidCAS: 55480-45-0 Formula: C8H16N2O2 Molecular Weight: 172.22Out of Stock Item #: P699448View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-methylpiperazin-1-yl)propanoic acid
- SMILES
- CN1CCN(CC1)CCC(=O)O
- InChIKey
- JSHLMMUXJIDENZ-UHFFFAOYSA-N
- InChI
- 1S/C8H16N2O2/c1-9-4-6-10(7-5-9)3-2-8(11)12/h2-7H2,1H3,(H,11,12)
- Synonyms
- 4-Methyl-1-piperazinepropanoic acid | 3-(4-methylpiperazinyl)propanoic acid | SCHEMBL954925 | MFCD00513444
- 1-Methyl-4-(4-piperidyl)piperazine DihydrochlorideOut of Stock Item #: M691576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-piperidin-4-ylpiperazine;dihydrochloride
- SMILES
- CN1CCN(CC1)C2CCNCC2.Cl.Cl
- InChIKey
- VJHNHKVVVWTQHQ-UHFFFAOYSA-N
- InChI
- 1S/C10H21N3.2ClH/c1-12-6-8-13(9-7-12)10-2-4-11-5-3-10;;/h10-11H,2-9H2,1H3;2*1H
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