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Secondary alkylarylamines

Description:

Secondary alkylarylamines with the general formula HN(R)R' (R = alkyl, R' = aryl).
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Items 25-36 of 49

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  1. 2-Methyl-1,2,3,4-tetrahydroquinoxaline
      Grade & Purity: 
    • ≥97%
    Cas Number: 6640-55-7
    Formula:  C9H12N2        Molecular Weight: 148.2
    IUPAC Name:  2-methyl-1,2,3,4-tetrahydroquinoxaline
    SMILES:  CC1CNC2=CC=CC=C2N1
    InChIKey: PFGRBAYSEQEFQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-5,7,10-11H,6H2,1H3
    Synonyms: AKOS006352058 | 2-methyltetrahydroquinoxaline | MFCD19216510 | NSC48966 | NSC-48966 | EN300-95687 | SCHEMBL2723593 | ...
  2. 2-Phenyl-1,2,3,4-tetrahydroquinoxaline
      Grade & Purity: 
    • ≥95%
    Cas Number: 5021-47-6        Compound CID:  13790490
    Formula:  C14H14N2        Molecular Weight: 210.27
    IUPAC Name:  2-phenyl-1,2,3,4-tetrahydroquinoxaline
    SMILES:  C1C(NC2=CC=CC=C2N1)C3=CC=CC=C3
    InChIKey: GMCNTPSVIZBYSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14N2/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16-14/h1-9,14-16H,10H2
    Synonyms: AKOS005255909 | 2-Phenyl-1,2,3,4-tetrahydroquinoxaline | 2-Phenyl-1,2,3,4-tetrahydro-quinoxaline | DTXSID70549512 | Z...
  3. WAY-217905
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 442554-18-9        Compound CID:  656005
    Formula:  C8H15N5O        Molecular Weight: 197.24
    IUPAC Name:  5-[2-(dimethylamino)ethylamino]-6-methyl-2H-1,2,4-triazin-3-one
    SMILES:  CC1=NNC(=O)N=C1NCCN(C)C
    InChIKey: PBMFJQHGZTXUDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15N5O/c1-6-7(9-4-5-13(2)3)10-8(14)12-11-6/h4-5H2,1-3H3,(H2,9,10,12,14)
  4. Interferon receptor inducer-1
      Grade & Purity: 
    • ≥98%
    Cas Number: 2215120-36-6
    Formula:  C12H22N4O2        Molecular Weight: 254.33
    IUPAC Name:  (2R)-2-[[5-methoxy-2-(methylamino)pyrimidin-4-yl]amino]hexan-1-ol
    SMILES:  CCCCC(CO)NC1=NC(=NC=C1OC)NC
    InChIKey: MRKKUGDWODATMF-SECBINFHSA-N
    InChI:  InChI=1S/C12H22N4O2/c1-4-5-6-9(8-17)15-11-10(18-3)7-14-12(13-2)16-11/h7,9,17H,4-6,8H2,1-3H3,(H2,13,14,15,16)/t9-/m1/s1
    Synonyms: Interferon receptor agonist
  5. GDC-0077
    Cas Number: 2060571-02-8
    Formula:  C18H19F2N5O4        Molecular Weight: 407.37
    IUPAC Name:  (2S)-2-[[2-[(4S)-4-(difluoromethyl)-2-oxo-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]propanamide
    SMILES:  CC(C(=O)N)NC1=CC2=C(C=C1)C3=NC(=CN3CCO2)N4C(COC4=O)C(F)F
    InChIKey: SGEUNORSOZVTOL-CABZTGNLSA-N
    InChI:  InChI=1S/C18H19F2N5O4/c1-9(16(21)26)22-10-2-3-11-13(6-10)28-5-4-24-7-14(23-17(11)24)25-12(15(19)20)8-29-18(25)27/h2-3,6-7,9,12,15,22H,4-5,8H2,1H3,(H2,show more
    Synonyms: (S)-2-((2-((S)-4-(difluoromethyl)-2-oxooxazolidin-3-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yl)amino)pro...
  6. Cyclohexyl-thiazol-2-yl-amine
      Grade & Purity: 
    • ≥95%
    Cas Number: 1438-45-5
    Formula:  C9H14N2S        Molecular Weight: 182.29
    IUPAC Name:  N-cyclohexyl-1,3-thiazol-2-amine
    SMILES:  C1CCC(CC1)NC2=NC=CS2
    InChIKey: XFDXDDHWWVQGRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N2S/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h6-8H,1-5H2,(H,10,11)
    Synonyms: Z56845201 | AKOS000115475 | HMS1411K03 | Oprea1_573503 | EN300-02426 | Cyclohexyl-thiazol-2-yl-amine | XFDXDDHWWVQGRU...
  7. Cyclohexyl-thiazol-2-yl-amine
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1438-45-5
    Formula:  C9H14N2S        Molecular Weight: 182.29
    IUPAC Name:  N-cyclohexyl-1,3-thiazol-2-amine
    SMILES:  C1CCC(CC1)NC2=NC=CS2
    InChIKey: XFDXDDHWWVQGRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N2S/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h6-8H,1-5H2,(H,10,11)
    Synonyms: N-cyclohexyl-1,3-thiazol-2-amine|1438-45-5|Cyclohexyl-thiazol-2-yl-amine|N-Cyclohexylthiazol-2-amine|2-Thiazolamine,N...
  8. 8-Bromo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
    Cas Number: 1203499-19-7
    Formula:  C7H7BrN2O        Molecular Weight: 215.05
    IUPAC Name:  8-bromo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
    SMILES:  C1COC2=CN=CC(=C2N1)Br
    InChIKey: BHSDVIXRHSRWEI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrN2O/c8-5-3-9-4-6-7(5)10-1-2-11-6/h3-4,10H,1-2H2
    Synonyms: 1203499-19-7 | DTXSID00673652 | 8-Bromo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine, AldrichCPR | AKOS015835798 | MFCD13...
  9. 6-Iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
    Cas Number: 1261365-45-0        Compound CID:  50987687
    Formula:  C8H9IN2O        Molecular Weight: 276.07
    IUPAC Name:  6-iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
    SMILES:  CC1=CC2=C(N=C1I)OCCN2
    InChIKey: URBOWKKGCCRBSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9IN2O/c1-5-4-6-8(11-7(5)9)12-3-2-10-6/h4,10H,2-3H2,1H3
    Synonyms: MFCD18374156 | 1261365-45-0 | 6-Iodo-7-methyl-2,3-dihydro-1H-pyrido-[2,3-b][1,4]oxazine | 6-Iodo-7-methyl-2,3-dihydro...
  10. 6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
    Cas Number: 1203499-17-5
    Formula:  C7H7BrN2O        Molecular Weight: 215.05
    IUPAC Name:  6-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
    SMILES:  C1COC2=C(N1)C=CC(=N2)Br
    InChIKey: DEJOAAGYYDCSGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrN2O/c8-6-2-1-5-7(10-6)11-4-3-9-5/h1-2,9H,3-4H2
    Synonyms: DTXSID60673658 | SCHEMBL382392 | SY129384 | MFCD13563085 | 6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine, AldrichC...
  11. 6-Bromo-1,2,3,4-tetrahydroquinoxaline
      Grade & Purity: 
    • ≥98%
    Cas Number: 89980-70-1
    Formula:  C8H9BrN2        Molecular Weight: 213.1
    IUPAC Name:  6-bromo-1,2,3,4-tetrahydroquinoxaline
    SMILES:  C1CNC2=C(N1)C=CC(=C2)Br
    InChIKey: YWRDQVNEWKPADI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BrN2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5,10-11H,3-4H2
    Synonyms: 6-Bromo-1,2,3,4-tetrahydroquinoxaline|89980-70-1|MFCD09842524|QUINOXALINE,6-BROMO-1,2,3,4-TETRAHYDRO-|SCHEMBL384362|D...
  12. 5-Cyclohexylamino-[1,3,4]thiadiazole-2-thiol
      Grade & Purity: 
    • ≥95%
    Cas Number: 68161-70-6        Compound CID:  708403
    Formula:  C8H13N3S2        Molecular Weight: 215.34
    IUPAC Name:  5-(cyclohexylamino)-3H-1,3,4-thiadiazole-2-thione
    SMILES:  C1CCC(CC1)NC2=NNC(=S)S2
    InChIKey: JOPULZODGGQCOM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13N3S2/c12-8-11-10-7(13-8)9-6-4-2-1-3-5-6/h6H,1-5H2,(H,9,10)(H,11,12)
    Synonyms: 5-(cyclohexylamino)-1,3,4-thiadiazole-2-thiol | SMR001811275 | HMS561L21 | MFCD00126030 | 5-cyclohexylamino-[1,3,4]th...
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