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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 49-60 of 3,000

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  1. (1-((Dimethylamino)methyl)cyclopropyl)methanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 39943-41-4        Compound CID:  82111168
    Formula:  C7H15NO        Molecular Weight: 129.199
    IUPAC Name:  [1-[(dimethylamino)methyl]cyclopropyl]methanol
    SMILES:  CN(C)CC1(CC1)CO
    InChIKey: OCYZABOUZSORIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO/c1-8(2)5-7(6-9)3-4-7/h9H,3-6H2,1-2H3
  2. (1-phenylcyclobutyl)methanamine hydrochloride
      Grade & Purity: 
    • ≥90%
    Cas Number: 209907-11-9
    Formula:  C11H16ClN        Molecular Weight: 197.71
    SMILES:  C1CC(C1)(CN)C2=CC=CC=C2.Cl
    InChIKey: JSZMNCBXCCKZOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15N.ClH/c12-9-11(7-4-8-11)10-5-2-1-3-6-10;/h1-3,5-6H,4,7-9,12H2;1H
  3. ((S)-1-((S)-1-Phenylethyl)pyrrolidin-3-yl)methanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 173724-95-3        Compound CID:  11084986
    Formula:  C13H19NO        Molecular Weight: 205.3
    IUPAC Name:  [(3S)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanol
    SMILES:  CC(C1=CC=CC=C1)N2CCC(C2)CO
    InChIKey: RQTYGPRJDFTUGU-RYUDHWBXSA-N
    InChI:  InChI=1S/C13H19NO/c1-11(13-5-3-2-4-6-13)14-8-7-12(9-14)10-15/h2-6,11-12,15H,7-10H2,1H3/t11-,12-/m0/s1
  4. Tert-butyl-d9-amine
    Cas Number: 6045-08-5
    Formula:  (CD3)3CNH2        Molecular Weight: 82.19
    IUPAC Name:  1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine
    SMILES:  CC(C)(C)N
    InChIKey: YBRBMKDOPFTVDT-GQALSZNTSA-N
    InChI:  InChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3/i1D3,2D3,3D3
  5. Tris Buffer, 100 mM, pH 7.4, Molecular Biology Grade
      Grade & Purity: 
    • Widely used biological buffer.
    Cas Number: 77-86-1        EC Number: 201-064-4
    Formula:  C4H11NO3        Molecular Weight: 121.14
    IUPAC Name:  2-amino-2-(hydroxymethyl)propane-1,3-diol
    SMILES:  C(C(CO)(CO)N)O
    InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
  6. Tris Buffer
      Grade & Purity: 
    • 1.0 M, pH 8.0, Molecular Biology Grade
    Cas Number: 77-86-1        EC Number: 201-064-4
    Formula:  C4H11NO3        Molecular Weight: 121.14
    IUPAC Name:  2-amino-2-(hydroxymethyl)propane-1,3-diol
    SMILES:  C(C(CO)(CO)N)O
    InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
  7. Tris(hydroxymethyl)aminomethane hydrochloride(Tris HCl)
      Grade & Purity: 
    • Ultra pure
    • ≥99%(T)
    • useful in pH range 7.0-9.0
    Cas Number: 1185-53-1        EC Number: 214-684-5        Compound CID:  93573
    Formula:  C4H12CINO3        Molecular Weight: 157.6
    IUPAC Name:  2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
    SMILES:  C(C(CO)(CO)N)O.Cl
    InChIKey: QKNYBSVHEMOAJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO3.ClH/c5-4(1-6,2-7)3-8;/h6-8H,1-3,5H2;1H
  8. Spermine tetrahydrochloride
    Cas Number: 306-67-2        Compound CID:  9384
    Formula:  C10H26N4·4HCl        Molecular Weight: 348.18
    IUPAC Name:  N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride
    SMILES:  C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl
    InChIKey: XLDKUDAXZWHPFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H26N4.4ClH/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;;;;/h13-14H,1-12H2;4*1H
  9. Spermidine
    Cas Number: 124-20-9        EC Number: 204-689-0
    Formula:  C7H19N3        Molecular Weight: 145.25
    IUPAC Name:  N'-(3-aminopropyl)butane-1,4-diamine
    SMILES:  NCCCCNCCCN
    InChIKey: ATHGHQPFGPMSJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
    Synonyms: 1,8-Diamino-4-azaoctane, N-(3-Aminopropyl)-1,4-diaminobutane | 1,8-Diamino-4-azaoctane | N-(3-Aminopropyl)-1,4-diamin...
  10. Spermidine trihydrochloride
    Cas Number: 334-50-9        EC Number: 206-379-0        Compound CID:  9539
    Formula:  N3C7H22Cl3        Molecular Weight: 254.63
    IUPAC Name:  N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride
    SMILES:  C(CCNCCCN)CN.Cl.Cl.Cl
    InChIKey: LCNBIHVSOPXFMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H19N3.3ClH/c8-4-1-2-6-10-7-3-5-9;;;/h10H,1-9H2;3*1H
  11. BIS-TRIS propane
      Grade & Purity: 
    • Ultra pure
    • ≥98%(T)
    • non-zwitterionic buffer useful in pH range 6.3-9.5
    Cas Number: 64431-96-5        EC Number: 264-899-3
    Formula:  C11H26N2O6        Molecular Weight: 282.33
    IUPAC Name:  2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol
    SMILES:  C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
    InChIKey: HHKZCCWKTZRCCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H26N2O6/c14-4-10(5-15,6-16)12-2-1-3-13-11(7-17,8-18)9-19/h12-19H,1-9H2
  12. BIS-TRIS
      Grade & Purity: 
    • Ultra pure
    • ≥99%(T)
    • suitable where a calcium phosphate-DNA complex formation is desirable
    Cas Number: 6976-37-0        EC Number: 230-237-7
    Formula:  C8H19NO5        Molecular Weight: 209.24
    IUPAC Name:  2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol
    SMILES:  C(CO)N(CCO)C(CO)(CO)CO
    InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H19NO5/c10-3-1-9(2-4-11)8(5-12,6-13)7-14/h10-14H,1-7H2
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