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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 25-36 of 3,000

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  1. N,N-Diallylaniline
      Grade & Purity: 
    • ≥95%
    Cas Number: 6247-00-3
    Formula:  C12H15N        Molecular Weight: 173.25
    SMILES:  C=CCN(CC=C)C1=CC=CC=C1
    InChIKey: CJIPLMHXHKPZGM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2
  2. N,N'-Bis[4-(1-naphthalenylphenylamino)phenyl]-N,N'-diphenyl-[1,1'-biphenyl]-4,4'-diamine
      Grade & Purity: 
    • ≥99%
    Cas Number: 209980-47-2        Compound CID:  22944700
    Formula:  C68H50N4        Molecular Weight: 923.18
    IUPAC Name:  4-N-naphthalen-1-yl-1-N-[4-[4-(N-[4-(N-naphthalen-1-ylanilino)phenyl]anilino)phenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
    SMILES:  C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)C9=CC=C(C=C9)N(C1=CC=CC=C1)C1=CC=CC2=CC=CC=C21
    InChIKey: ZPFOEBMLJJUDQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C68H50N4/c1-5-23-55(24-6-1)69(61-43-47-63(48-44-61)71(57-27-9-3-10-28-57)67-33-17-21-53-19-13-15-31-65(53)67)59-39-35-51(36-40-59)52-37-41-60show more
  3. N2-[2-(Dimethylamino)phenyl]-N1,N1-dimethyl-1,2-benzenediamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 1072901-09-7        Compound CID:  24938697
    Formula:  C16H21N3        Molecular Weight: 255.36
    IUPAC Name:  1-N-[2-(dimethylamino)phenyl]-2-N,2-N-dimethylbenzene-1,2-diamine
    SMILES:  CN(C)C1=CC=CC=C1NC2=CC=CC=C2N(C)C
    InChIKey: JAEMXIQPMPWWNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H21N3/c1-18(2)15-11-7-5-9-13(15)17-14-10-6-8-12-16(14)19(3)4/h5-12,17H,1-4H3
  4. N-Ethyldodecanamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 35902-57-9        Compound CID:  181127
    Formula:  C14H31N        Molecular Weight: 213.4
    IUPAC Name:  N-ethyldodecan-1-amine
    SMILES:  CCCCCCCCCCCCNCC
    InChIKey: LWIPGCTWFZCIKX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H31N/c1-3-5-6-7-8-9-10-11-12-13-14-15-4-2/h15H,3-14H2,1-2H3
  5. N-ISOPROPYLPROPYLAMINE
      Grade & Purity: 
    • ≥98%
    Cas Number: 21968-17-2        EC Number: 244-688-2        Compound CID:  89119
    IUPAC Name:  N-propan-2-ylpropan-1-amine
    SMILES:  CCCNC(C)C
    InChIKey: VLSTXUUYLIALPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15N/c1-4-5-7-6(2)3/h6-7H,4-5H2,1-3H3
  6. Ethanamine, 2,2'-oxybis[N,N-diethyl-
      Grade & Purity: 
    • ≥95%
    Cas Number: 3030-43-1
    Formula:  C12H28N2O        Molecular Weight: 216.3635
    SMILES:  CCN(CC)CCOCCN(CC)CC
    InChIKey: MELCWEWUZODSIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H28N2O/c1-5-13(6-2)9-11-15-12-10-14(7-3)8-4/h5-12H2,1-4H3
  7. Ethanol,2-(octadecylamino)-
      Grade & Purity: 
    • ≥95%
    Cas Number: 31314-15-5
    Formula:  C20H43NO        Molecular Weight: 313.5615
    SMILES:  CCCCCCCCCCCCCCCCCCNCCO
    InChIKey: YGCMLNDQGHTAPC-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19-20-22/h21-22H,2-20H2,1H3
  8. Ethanol, 2,2'-(decylimino)bis-
      Grade & Purity: 
    • ≥95%
    Cas Number: 18924-65-7
    Formula:  C14H31NO2        Molecular Weight: 245.4014
    SMILES:  CCCCCCCCCCN(CCO)CCO
    InChIKey: YSDGSQDHXJAHIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H31NO2/c1-2-3-4-5-6-7-8-9-10-15(11-13-16)12-14-17/h16-17H,2-14H2,1H3
  9. Diisobutyl thiuram disulfide
      Grade & Purity: 
    • Initial melting point≥65℃,crystal
    Cas Number: 3064-73-1        Compound CID:  76470
    Formula:  C18H36N2S4        Molecular Weight: 408.75
    IUPAC Name:  bis(2-methylpropyl)carbamothioylsulfanyl N,N-bis(2-methylpropyl)carbamodithioate
    SMILES:  CC(C)CN(CC(C)C)C(=S)SSC(=S)N(CC(C)C)CC(C)C
    InChIKey: QOTYLQBPNZRMNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H36N2S4/c1-13(2)9-19(10-14(3)4)17(21)23-24-18(22)20(11-15(5)6)12-16(7)8/h13-16H,9-12H2,1-8H3
  10. 5-Pyrimidinemethanamine, 2,4-dimethyl- (9CI)
      Grade & Purity: 
    • ≥95%
    Cas Number: 34684-92-9
    Formula:  C7H11N3        Molecular Weight: 137.18234
    SMILES:  CC1=NC(=NC=C1CN)C
    InChIKey: AZLLDOSXNXEFOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11N3/c1-5-7(3-8)4-9-6(2)10-5/h4H,3,8H2,1-2H3
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