Aminopyrimidines and derivatives
Description:
Organic compounds containing an amino group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
Popular Products
- AvotaciclibCAS: 1983983-41-0 Formula: C13H11N7O Molecular Weight: 281.27Out of Stock Item #: A1240196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-bis(2-aminopyrimidin-4-yl)pyridin-3-ol
- SMILES
- C1=CC(=NC(=C1O)C2=NC(=NC=C2)N)C3=NC(=NC=C3)N
- InChIKey
- VFVAQKKPFOPZEA-UHFFFAOYSA-N
- InChI
- 1S/C13H11N7O/c14-12-16-5-3-8(19-12)7-1-2-10(21)11(18-7)9-4-6-17-13(15)20-9/h1-6,21H,(H2,14,16,19)(H2,15,17,20)
- N-(3-(Ethylsulfonyl)pyridin-2-yl)-4,6-dimethoxypyrimidin-2-amineCAS: 151331-80-5 Formula: C13H16N4O4S Molecular Weight: 324.36Out of Stock Item #: N770516View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCS(=O)(=O)C1=C(N=CC=C1)NC2=NC(=CC(=N2)OC)OC
- InChIKey
- AFOZBVKCZXHDER-UHFFFAOYSA-N
- InChI
- 1S/C13H16N4O4S/c1-4-22(18,19)9-6-5-7-14-12(9)17-13-15-10(20-2)8-11(16-13)21-3/h5-8H,4H2,1-3H3,(H,14,15,16,17)
- 6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine dihydrochlorideOut of Stock Item #: D770866View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine;dihydrochloride
- SMILES
- C1C2=CN=C(N=C2CN1)N.Cl.Cl
- InChIKey
- IDVFIDIYCKHAEX-UHFFFAOYSA-N
- InChI
- 1S/C6H8N4.2ClH/c7-6-9-2-4-1-8-3-5(4)10-6;;/h2,8H,1,3H2,(H2,7,9,10);2*1H
- 4-cyclopropylpyrimidin-2-amineSolid ≥97%Out of Stock Item #: C708630View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-cyclopropylpyrimidin-2-amine
- SMILES
- C1CC1C2=NC(=NC=C2)N
- InChIKey
- WSRWIOBLJDEDRM-UHFFFAOYSA-N
- InChI
- 1S/C7H9N3/c8-7-9-4-3-6(10-7)5-1-2-5/h3-5H,1-2H2,(H2,8,9,10)
- 4-Cyclopropyl-6-methylpyrimidin-2-amineOut of Stock Item #: C727631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-cyclopropyl-6-methylpyrimidin-2-amine
- SMILES
- CC1=CC(=NC(=N1)N)C2CC2
- InChIKey
- KPMMRZPKAYBHME-UHFFFAOYSA-N
- InChI
- 1S/C8H11N3/c1-5-4-7(6-2-3-6)11-8(9)10-5/h4,6H,2-3H2,1H3,(H2,9,10,11)
- 2-Tert-butylpyrimidin-4-amineSolid ≥97%In Stock Item #: A727748View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-tert-butylpyrimidin-4-amine
- SMILES
- CC(C)(C)C1=NC=CC(=N1)N
- InChIKey
- RRFVDJXZQAAJFH-UHFFFAOYSA-N
- InChI
- 1S/C8H13N3/c1-8(2,3)7-10-5-4-6(9)11-7/h4-5H,1-3H3,(H2,9,10,11)
- Synonyms
- 4-Amino-2-(tert-butyl)pyrimidine
- 2,4-Dimethoxypyrimidin-5-amineOut of Stock Item #: D729385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dimethoxypyrimidin-5-amine
- SMILES
- COC1=NC(=NC=C1N)OC
- InChIKey
- AQAIISIJUAOVLX-UHFFFAOYSA-N
- InChI
- 1S/C6H9N3O2/c1-10-5-4(7)3-8-6(9-5)11-2/h3H,7H2,1-2H3
- 2-tert-Butylpyrimidin-5-amineCAS: 59950-55-9 PubChem CID: 43142225Out of Stock Item #: T731933View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-tert-butylpyrimidin-5-amine
- SMILES
- CC(C)(C)C1=NC=C(C=N1)N
- InChIKey
- FTIPLKFFZLCAFN-UHFFFAOYSA-N
- InChI
- 1S/C8H13N3/c1-8(2,3)7-10-4-6(9)5-11-7/h4-5H,9H2,1-3H3
- 2-Phenylpyrimidin-4-amineSolid ≥97%Out of Stock Item #: P726782View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenylpyrimidin-4-amine
- SMILES
- C1=CC=C(C=C1)C2=NC=CC(=N2)N
- InChIKey
- KSFORUTXEPGVOW-UHFFFAOYSA-N
- InChI
- 1S/C10H9N3/c11-9-6-7-12-10(13-9)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)
- 2-Isopropyl-6-methylpyrimidin-4-amineOut of Stock Item #: I727503View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methyl-2-propan-2-ylpyrimidin-4-amine
- SMILES
- CC1=CC(=NC(=N1)C(C)C)N
- InChIKey
- XHGGSKDDBNJABS-UHFFFAOYSA-N
- InChI
- 1S/C8H13N3/c1-5(2)8-10-6(3)4-7(9)11-8/h4-5H,1-3H3,(H2,9,10,11)
- 2-Isopropylpyrimidin-4-amineOut of Stock Item #: I735872View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-propan-2-ylpyrimidin-4-amine
- SMILES
- CC(C)C1=NC=CC(=N1)N
- InChIKey
- AREOKSGFWPUZLH-UHFFFAOYSA-N
- InChI
- 1S/C7H11N3/c1-5(2)7-9-4-3-6(8)10-7/h3-5H,1-2H3,(H2,8,9,10)
- 2-(Chloromethyl)pyrimidin-4-amineCAS: 79651-35-7 EC Number: 858-691-7 PubChem CID: 21298827 Formula: C5H6ClN3 Molecular Weight: 143.57Solid ≥95%Out of Stock Item #: C730015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(chloromethyl)pyrimidin-4-amine
- SMILES
- C1=CN=C(N=C1N)CCl
- InChIKey
- JWAQENUKTAOJST-UHFFFAOYSA-N
- InChI
- 1S/C5H6ClN3/c6-3-5-8-2-1-4(7)9-5/h1-2H,3H2,(H2,7,8,9)
- Synonyms
- 2-(Chloromethyl)pyrimidin-4-amine
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![6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine dihydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/7/D770866.jpg)








