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Organic nitrogen compounds

Description:

Organic compounds containing a nitrogen atom.
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Items 37-48 of 4,520

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  1. ATN-224
      Grade & Purity: 
    • ≥98%
    Cas Number: 649749-10-0        Compound CID:  18442052
    Formula:  C10H30MoN2O2S4        Molecular Weight: 434.6
    IUPAC Name:  bis(sulfanylidene)molybdenum;2-hydroxyethyl(trimethyl)azanium;sulfanide
    SMILES:  C[N+](C)(C)CCO.C[N+](C)(C)CCO.[SH-].[SH-].S=[Mo]=S
    InChIKey: FSWNJZRQQVVVJT-UHFFFAOYSA-L
    InChI:  InChI=1S/2C5H14NO.Mo.2H2S.2S/c2*1-6(2,3)4-5-7;;;;;/h2*7H,4-5H2,1-3H3;;2*1H2;;/q2*+1;;;;;/p-2
  2. 4,4'-((4-Bromophenyl)azanediyl)dibenzaldehyde
      Grade & Purity: 
    • ≥97%
    Cas Number: 167859-41-8        Compound CID:  22355281
    Formula:  C20H14BrNO2        Molecular Weight: 380.2
    IUPAC Name:  4-(N-(4-bromophenyl)-4-formylanilino)benzaldehyde
    SMILES:  C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br
    InChIKey: ICEUNAHKFOPYQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14BrNO2/c21-17-5-11-20(12-6-17)22(18-7-1-15(13-23)2-8-18)19-9-3-16(14-24)4-10-19/h1-14H
  3. 4-(5-Bromopyrimidin-2-yl)thiomorpholine
      Grade & Purity: 
    • ≥97%
    Cas Number: 1341761-16-7        Compound CID:  57440287
    Formula:  C8H10BrN3S        Molecular Weight: 260.16
    IUPAC Name:  4-(5-bromopyrimidin-2-yl)thiomorpholine
    SMILES:  C1CSCCN1C2=NC=C(C=N2)Br
    InChIKey: REZKNBRYYCJBMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10BrN3S/c9-7-5-10-8(11-6-7)12-1-3-13-4-2-12/h5-6H,1-4H2
  4. 4-(Diphenylamino)phenol
      Grade & Purity: 
    • ≥98%
    Cas Number: 25069-86-7        Compound CID:  11492641
    Formula:  C18H15NO        Molecular Weight: 261.3
    IUPAC Name:  4-(N-phenylanilino)phenol
    SMILES:  C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)O
    InChIKey: SZNBBGIZLQDSGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15NO/c20-18-13-11-17(12-14-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20H
  5. 3,3',3''-Nitrilotris(propan-1-ol)
      Grade & Purity: 
    • ≥95%
    Cas Number: 14002-34-7
    Formula:  C9H21NO3        Molecular Weight: 191.27
    SMILES:  C(CN(CCCO)CCCO)CO
    InChIKey: NHIRIMBKJDSLBY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H21NO3/c11-7-1-4-10(5-2-8-12)6-3-9-13/h11-13H,1-9H2
  6. 2,6-Dimethylcyclohexanamine
      Grade & Purity: 
    • ≥98%
    Cas Number: 6850-63-1        Compound CID:  110932
    Formula:  C8H17N        Molecular Weight: 127.23
    IUPAC Name:  2,6-dimethylcyclohexan-1-amine
    SMILES:  CC1CCCC(C1N)C
    InChIKey: KSGAAWJLYHYMLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17N/c1-6-4-3-5-7(2)8(6)9/h6-8H,3-5,9H2,1-2H3
  7. 2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane
      Grade & Purity: 
    • ≥98%(mixture)
    Cas Number: 68239-06-5        EC Number: 269-419-6
    Formula:  C38H70N2O2        Molecular Weight: 586.97
    SMILES:  CCCCCCCC1C(CCC(C1CCCCCCCCCN=C=O)CCCCCCCCCN=C=O)CCCCC
    InChIKey: AMUBKBXGFDIMDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C38H70N2O2/c1-3-5-7-14-21-27-37-35(25-19-6-4-2)29-30-36(26-20-15-10-8-12-17-23-31-39-33-41)38(37)28-22-16-11-9-13-18-24-32-40-34-42/h35-38H,3show more
    Synonyms: 2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-cyclohexan | 9,9'-(3-Heptyl-4-pentylcyclohexane-1,2-diyl)dinonyldiisocya...
  8. 2-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
      Grade & Purity: 
    • ≥95%
    Cas Number: 1209273-29-9        Compound CID:  44141771
    Formula:  C7H11N3        Molecular Weight: 137.18
    IUPAC Name:  2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
    SMILES:  CC1=NN2CCNCC2=C1
    InChIKey: FWAIOFFELQKIOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11N3/c1-6-4-7-5-8-2-3-10(7)9-6/h4,8H,2-3,5H2,1H3
  9. 1,3-Bis(tert-butylamino)propan-2-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 15046-09-0
    Formula:  C11H26N2O        Molecular Weight: 202.34
    SMILES:  CC(C)(C)NCC(CNC(C)(C)C)O
    InChIKey: ICBMTPLNKKNYEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H26N2O/c1-10(2,3)12-7-9(14)8-13-11(4,5)6/h9,12-14H,7-8H2,1-6H3
  10. 1,3,5,7-Tetraaminoadamantane
    Cas Number: 16004-77-6
    Formula:  C10H20N4        Molecular Weight: 196.2926
    SMILES:  C1C2(CC3(CC1(CC(C2)(C3)N)N)N)N
    InChIKey: MVWWMAVSZMEULL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20N4/c11-7-1-8(12)4-9(13,2-7)6-10(14,3-7)5-8/h1-6,11-14H2
  11. 1-(Pyridin-3-yl)cyclopropanamine dihydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 1187932-50-8        Compound CID:  53407243
    Formula:  C8H12Cl2N2        Molecular Weight: 207.1
    IUPAC Name:  1-pyridin-3-ylcyclopropan-1-amine;dihydrochloride
    SMILES:  C1CC1(C2=CN=CC=C2)N.Cl.Cl
    InChIKey: CTOQLERDGYBWAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2.2ClH/c9-8(3-4-8)7-2-1-5-10-6-7;;/h1-2,5-6H,3-4,9H2;2*1H
  12. 1-(3-Pyridyl)-1-propylamine Dihydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 1228879-41-1        Compound CID:  74889814
    Formula:  C8H14Cl2N2        Molecular Weight: 209.11
    IUPAC Name:  1-pyridin-3-ylpropan-1-amine;dihydrochloride
    SMILES:  CCC(C1=CN=CC=C1)N.Cl.Cl
    InChIKey: MNSJPYQUTLRCJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N2.2ClH/c1-2-8(9)7-4-3-5-10-6-7;;/h3-6,8H,2,9H2,1H3;2*1H
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