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Amines

Description:

Compounds formally derived from ammonia by replacing one, two or three hydrogen atoms by hydrocarbyl groups, and having the general structures RNH2 (primary amines), R2NH (secondary amines), R3N (tertiary amines).
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Items 97-108 of 3,000

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  1. 2-Amino-2-(pyridin-3-yl)ethanol dihydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 1187930-70-6        Compound CID:  53407568
    Formula:  C7H10N2O•HCl        Molecular Weight: 211.08
    IUPAC Name:  2-amino-2-pyridin-3-ylethanol;dihydrochloride
    SMILES:  C1=CC(=CN=C1)C(CO)N.Cl.Cl
    InChIKey: CEJDBJMKRRFMGK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O.2ClH/c8-7(5-10)6-2-1-3-9-4-6;;/h1-4,7,10H,5,8H2;2*1H
  2. 2-Amino-3,3-dimethylbutan-1-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 3907-02-6
    Formula:  C6H15NO        Molecular Weight: 117.19
    IUPAC Name:  2-amino-3,3-dimethylbutan-1-ol
    SMILES:  CC(C)(C)C(CO)N
    InChIKey: JBULSURVMXPBNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3
  3. 2-Amino-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine Dihydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 17899-47-7        Compound CID:  70700345
    Formula:  C6H11Cl2N3S        Molecular Weight: 228.14
    IUPAC Name:  4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine;dihydrochloride
    SMILES:  C1CNCC2=C1N=C(S2)N.Cl.Cl
    InChIKey: BSXVWJONYVJIJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3S.2ClH/c7-6-9-4-1-2-8-3-5(4)10-6;;/h8H,1-3H2,(H2,7,9);2*1H
  4. 2-(Piperidin-4-yl)-1,3,4-oxadiazole
      Grade & Purity: 
    • ≥95%
    Cas Number: 1082413-19-1        Compound CID:  28269123
    Formula:  C7H11N3O        Molecular Weight: 153.18
    IUPAC Name:  2-piperidin-4-yl-1,3,4-oxadiazole
    SMILES:  C1CNCCC1C2=NN=CO2
    InChIKey: YDKMMXBPUCTFTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11N3O/c1-3-8-4-2-6(1)7-10-9-5-11-7/h5-6,8H,1-4H2
  5. 2-(Piperidin-4-yl)pyridine hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 216688-64-1        Compound CID:  22992852
    IUPAC Name:  2-piperidin-4-ylpyridine;hydrochloride
    SMILES:  C1CNCCC1C2=CC=CC=N2.Cl
    InChIKey: BFWSEJQRPNTSPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2.ClH/c1-2-6-12-10(3-1)9-4-7-11-8-5-9;/h1-3,6,9,11H,4-5,7-8H2;1H
  6. 2-(Pyridin-3-yl)ethanamine hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 84359-16-0        Compound CID:  44891044
    Formula:  C7H10N2•HCl        Molecular Weight: 122.173646
    IUPAC Name:  2-pyridin-3-ylethanamine;hydrochloride
    SMILES:  C1=CC(=CN=C1)CCN.Cl
    InChIKey: HQVIIDSDPBHPBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2.ClH/c8-4-3-7-2-1-5-9-6-7;/h1-2,5-6H,3-4,8H2;1H
  7. 2-(Thiazol-2-yl)ethanamine dihydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 56933-57-4        Compound CID:  45480390
    Formula:  C5H10Cl2N2S        Molecular Weight: 201.12
    IUPAC Name:  2-(1,3-thiazol-2-yl)ethanamine;dihydrochloride
    SMILES:  C1=CSC(=N1)CCN.Cl.Cl
    InChIKey: OZQBWZXVRJJMHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2S.2ClH/c6-2-1-5-7-3-4-8-5;;/h3-4H,1-2,6H2;2*1H
  8. 2-(Furan-2-yl)pyrrolidine
      Grade & Purity: 
    • ≥95%
    Cas Number: 90086-89-8        Compound CID:  3675988
    Formula:  C8H11NO        Molecular Weight: 137.18
    IUPAC Name:  2-(furan-2-yl)pyrrolidine
    SMILES:  C1CC(NC1)C2=CC=CO2
    InChIKey: LIFJPSLQRGQNMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO/c1-3-7(9-5-1)8-4-2-6-10-8/h2,4,6-7,9H,1,3,5H2
  9. 2-(Pyridin-4-yl)ethanamine hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 6429-12-5        Compound CID:  12425236
    Formula:  C7H11ClN2        Molecular Weight: 158.63
    IUPAC Name:  2-pyridin-4-ylethanamine;hydrochloride
    SMILES:  C1=CN=CC=C1CCN.Cl
    InChIKey: GQGKWQYHIZXREV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2.ClH/c8-4-1-7-2-5-9-6-3-7;/h2-3,5-6H,1,4,8H2;1H
  10. 2-(Piperidin-1-yl)pyridin-4-ylboronic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 1256358-82-3        Compound CID:  53216759
    Formula:  C10H15BN2O2        Molecular Weight: 206.05
    IUPAC Name:  (2-piperidin-1-ylpyridin-4-yl)boronic acid
    SMILES:  B(C1=CC(=NC=C1)N2CCCCC2)(O)O
    InChIKey: IYVKONCBLCEKRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15BN2O2/c14-11(15)9-4-5-12-10(8-9)13-6-2-1-3-7-13/h4-5,8,14-15H,1-3,6-7H2
  11. 2-(Pyrrolidin-1-yl)pyrimidine-5-carbaldehyde
      Grade & Purity: 
    • ≥95%
    Cas Number: 937796-10-6        Compound CID:  24229766
    Formula:  C9H11N3O        Molecular Weight: 177.21
    IUPAC Name:  2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde
    SMILES:  C1CCN(C1)C2=NC=C(C=N2)C=O
    InChIKey: KJMKROLYLRRJDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N3O/c13-7-8-5-10-9(11-6-8)12-3-1-2-4-12/h5-7H,1-4H2
  12. 2-(5-Tetrazolyl)ethanamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 31602-64-9
    Formula:  C3H7N5        Molecular Weight: 113.12
    IUPAC Name:  2-(2H-tetrazol-5-yl)ethanamine
    SMILES:  C(CN)C1=NNN=N1
    InChIKey: MZYXHLMULHPGKX-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7N5/c4-2-1-3-5-7-8-6-3/h1-2,4H2,(H,5,6,7,8)
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