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Organic nitrogen compounds

Description:

Organic compounds containing a nitrogen atom.
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Items 73-84 of 4,520

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  1. 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
  2. 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
  3. Dodecyl isocyanate
      Grade & Purity: 
    • ≥99%
    Cas Number: 4202-38-4        Compound CID:  77873
    Formula:  CH3(CH2)11NCO        Molecular Weight: 211.34
    IUPAC Name:  1-isocyanatododecane
    SMILES:  CCCCCCCCCCCCN=C=O
    InChIKey: YIDSTEJLDQMWBR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H25NO/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15/h2-12H2,1H3
  4. Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide
    Cas Number: 464927-84-2        Compound CID:  11487123
    Formula:  C10H20F6N2O5S2        Molecular Weight: 426.4
    IUPAC Name:  bis(trifluoromethylsulfonyl)azanide;diethyl-(2-methoxyethyl)-methylazanium
    SMILES:  CC[N+](C)(CC)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
    InChIKey: WUFQNPMBKMKEHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20NO.C2F6NO4S2/c1-5-9(3,6-2)7-8-10-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-8H2,1-4H3;/q+1;-1
  5. 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
  6. Bis(2-hydroxyethyl)dimethylammonium chloride
      Grade & Purity: 
    • ≥98%
    Cas Number: 38402-02-7        Compound CID:  162303
    Formula:  C6H16ClNO2        Molecular Weight: 169.65
    IUPAC Name:  bis(2-hydroxyethyl)-dimethylazanium;chloride
    SMILES:  C[N+](C)(CCO)CCO.[Cl-]
    InChIKey: OPVXPOIGBSHXNM-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H16NO2.ClH/c1-7(2,3-5-8)4-6-9;/h8-9H,3-6H2,1-2H3;1H/q+1;/p-1
  7. Betaine Aldehyde Chloride
      Grade & Purity: 
    • ≥99%
    Cas Number: 7758-31-8        Compound CID:  2735510
    Formula:  C5H12ClNO        Molecular Weight: 137.61
    IUPAC Name:  trimethyl(2-oxoethyl)azanium;chloride
    SMILES:  C[N+](C)(C)CC=O.[Cl-]
    InChIKey: FSKVGWXINKZUKS-UHFFFAOYSA-M
    InChI:  InChI=1S/C5H12NO.ClH/c1-6(2,3)4-5-7;/h5H,4H2,1-3H3;1H/q+1;/p-1
  8. Benzoic acid, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-4-[[(methylsulfonyl)amino]methyl]-
      Grade & Purity: 
    • ≥95%
    Cas Number: 400852-66-6        EC Number: 609-783-9        Compound CID:  11520759
    IUPAC Name:  2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(methanesulfonamidomethyl)benzoic acid
    SMILES:  COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)CNS(=O)(=O)C)C(=O)O)OC
    InChIKey: MAYMYMXYWIVVOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H19N5O9S2/c1-29-12-7-13(30-2)19-15(18-12)20-16(24)21-32(27,28)11-6-9(8-17-31(3,25)26)4-5-10(11)14(22)23/h4-7,17H,8H2,1-3H3,(H,22,23)(H2,18show more
  9. 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
  10. 5-Morpholino-1H-pyrazol-3-amine hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 537039-13-7
    Formula:  C7H13ClN4O        Molecular Weight: 204.6573
    SMILES:  C1COCCN1C2=NNC(=C2)N.Cl
    InChIKey: SOFSCBGZLHNXKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12N4O.ClH/c8-6-5-7(10-9-6)11-1-3-12-4-2-11;/h5H,1-4H2,(H3,8,9,10);1H
  11. 4-Chloro-N-(cyclopropylmethyl)aniline hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 1785761-10-5
    Formula:  C10H13Cl2N        Molecular Weight: 218.12
    SMILES:  C1CC1CNC2=CC=C(C=C2)Cl.Cl
    InChIKey: XOSYWXIVLBCUAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12ClN.ClH/c11-9-3-5-10(6-4-9)12-7-8-1-2-8;/h3-6,8,12H,1-2,7H2;1H
  12. 3-Methyl-N,N-diphenylaniline
      Grade & Purity: 
    • ≥97%
    Cas Number: 4316-54-5        Compound CID:  11086477
    Formula:  C19H17N        Molecular Weight: 259.3
    IUPAC Name:  3-methyl-N,N-diphenylaniline
    SMILES:  CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey: FHMZRXAOGIFMFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17N/c1-16-9-8-14-19(15-16)20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3
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