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Secondary alkylarylamines

Description:

Secondary alkylarylamines with the general formula HN(R)R' (R = alkyl, R' = aryl).

Ancestors:

Organic compounds ⮕ Organic nitrogen compounds ⮕ Organonitrogen compounds ⮕ Amines ⮕ Secondary amines ⮕ Secondary alkylarylamines

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  1. Amitivir
    Amitivir
    CAS: 111393-84-1 Formula: C3H2N4S Molecular Weight: 126.140
    Out of Stock Item #: A1065942
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    Technical Identifiers
    IUPAC Name
    1,3,4-thiadiazol-2-ylcyanamide
    SMILES
    C1=NN=C(S1)NC#N
    InChIKey
    YUCHAYRHHXJNQK-UHFFFAOYSA-N
    InChI
    1S/C3H2N4S/c4-1-5-3-7-6-2-8-3/h2H,(H,5,7)
  2. tert-Butyl 3,4-dihydroquinoxaline-1(2H)-carboxylate
    tert-Butyl 3,4-dihydroquinoxaline-1(2H)-carboxylate
    CAS: 887590-25-2 Formula: C13H18N2O2 Molecular Weight: 234.29
    Solid ≥98%
    In Stock Item #: T728835
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    Technical Identifiers
    IUPAC Name
    tert-butyl 3,4-dihydro-2H-quinoxaline-1-carboxylate
    SMILES
    CC(C)(C)OC(=O)N1CCNC2=CC=CC=C21
    InChIKey
    DXXFPGTUHSMYSG-UHFFFAOYSA-N
    InChI
    1S/C13H18N2O2/c1-13(2,3)17-12(16)15-9-8-14-10-6-4-5-7-11(10)15/h4-7,14H,8-9H2,1-3H3
  3. 7-Bromo-1，2，3，4-tetrahydropyrido[2，3-b]pyrazine
    7-Bromo-1，2，3，4-tetrahydropyrido[2，3-b]pyrazine
    CAS: 52333-31-0 PubChem CID: 53350378 Formula: C7H8BrN3 Molecular Weight: 214.06
    ≥95%
    Out of Stock Item #: B733353
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    Technical Identifiers
    IUPAC Name
    7-bromo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
    SMILES
    C1CNC2=C(N1)C=C(C=N2)Br
    InChIKey
    QOMPZPDKILKUGG-UHFFFAOYSA-N
    InChI
    1S/C7H8BrN3/c8-5-3-6-7(11-4-5)10-2-1-9-6/h3-4,9H,1-2H2,(H,10,11)
  4. 6-Iodo-3，4-dihydro-2H-pyrido[3，2-b][1，4]oxazine
    6-Iodo-3，4-dihydro-2H-pyrido[3，2-b][1，4]oxazine
    CAS: 351447-07-9 PubChem CID: 23435546 Formula: C7H7IN2O Molecular Weight: 262.05
    ≥95%
    Out of Stock Item #: I731116
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    Technical Identifiers
    IUPAC Name
    6-iodo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
    SMILES
    C1COC2=C(N1)N=C(C=C2)I
    InChIKey
    LTYFURNXEWAAMT-UHFFFAOYSA-N
    InChI
    1S/C7H7IN2O/c8-6-2-1-5-7(10-6)9-3-4-11-5/h1-2H,3-4H2,(H,9,10)
  5. 6-Chloro-1，2，3，4-tetrahydroquinoxaline
    6-Chloro-1，2，3，4-tetrahydroquinoxaline
    CAS: 73855-45-5 PubChem CID: 3056886 Formula: C8H9ClN2 Molecular Weight: 168.62
    ≥98%
    Out of Stock Item #: C708478
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    Technical Identifiers
    IUPAC Name
    6-chloro-1,2,3,4-tetrahydroquinoxaline
    SMILES
    C1CNC2=C(N1)C=CC(=C2)Cl
    InChIKey
    SBWVMNMIHNOTET-UHFFFAOYSA-N
    InChI
    1S/C8H9ClN2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5,10-11H,3-4H2
  6. 5-Chloro-3，4-dihydro-2H-pyrido[4，3-b][1，4]oxazine
    5-Chloro-3，4-dihydro-2H-pyrido[4，3-b][1，4]oxazine
    CAS: 1198154-67-4 PubChem CID: 70700745
    ≥97%
    Out of Stock Item #: C734807
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-chloro-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine
    SMILES
    C1COC2=C(N1)C(=NC=C2)Cl
    InChIKey
    GOTGHJHYANOPEJ-UHFFFAOYSA-N
    InChI
    1S/C7H7ClN2O/c8-7-6-5(1-2-10-7)11-4-3-9-6/h1-2,9H,3-4H2
  7. 5-Chloro-2，3-dihydro-1H-pyrido[3，4-b][1，4]oxazine
    5-Chloro-2，3-dihydro-1H-pyrido[3，4-b][1，4]oxazine
    CAS: 1260665-77-7 PubChem CID: 71742958 Formula: C7H7ClN2O Molecular Weight: 170.59
    ≥95%
    Out of Stock Item #: C735025
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-chloro-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
    SMILES
    C1COC2=C(N1)C=CN=C2Cl
    InChIKey
    RDQGIMGORJDQCL-UHFFFAOYSA-N
    InChI
    1S/C7H7ClN2O/c8-7-6-5(1-2-10-7)9-3-4-11-6/h1-2,9H,3-4H2
  8. 1，2，3，4-TETRAHYDRO-QUINOXALINE-6-CARBOXYLIC ACID
    1，2，3，4-TETRAHYDRO-QUINOXALINE-6-CARBOXYLIC ACID
    CAS: 787490-63-5 PubChem CID: 16740700 Formula: C9H10N2O2 Molecular Weight: 178.19
    ≥95%
    Out of Stock Item #: T728837
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
    SMILES
    C1CNC2=C(N1)C=CC(=C2)C(=O)O
    InChIKey
    UNYNLYPENYYPMP-UHFFFAOYSA-N
    InChI
    1S/C9H10N2O2/c12-9(13)6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5,10-11H,3-4H2,(H,12,13)
  9. Diethyl 2-((thiophen-3-ylamino)methylene)malonate
    Diethyl 2-((thiophen-3-ylamino)methylene)malonate
    CAS: 65076-02-0 PubChem CID: 2807580 Formula: C12H15NO4S Molecular Weight: 269.32
    ≥98%
    Out of Stock Item #: D701358
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    Technical Identifiers
    IUPAC Name
    diethyl 2-[(thiophen-3-ylamino)methylidene]propanedioate
    SMILES
    CCOC(=O)C(=CNC1=CSC=C1)C(=O)OCC
    InChIKey
    MVTXURCRYVWETP-UHFFFAOYSA-N
    InChI
    1S/C12H15NO4S/c1-3-16-11(14)10(12(15)17-4-2)7-13-9-5-6-18-8-9/h5-8,13H,3-4H2,1-2H3
  10. 4-(Methylamino)-1，2，5-thiadiazole-3-carboxylic acid
    4-(Methylamino)-1，2，5-thiadiazole-3-carboxylic acid
    CAS: 89033-42-1 PubChem CID: 1540443 Formula: C4H5N3O2S Molecular Weight: 159.17
    ≥95%
    Out of Stock Item #: T699614
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-(methylamino)-1,2,5-thiadiazole-3-carboxylic acid
    SMILES
    CNC1=NSN=C1C(=O)O
    InChIKey
    VEUMOQOGIIKOBV-UHFFFAOYSA-N
    InChI
    1S/C4H5N3O2S/c1-5-3-2(4(8)9)6-10-7-3/h1H3,(H,5,7)(H,8,9)
  11. 2H，3H，4H-Pyrido[4，3-b][1，4]oxazine
    2H，3H，4H-Pyrido[4，3-b][1，4]oxazine
    CAS: 102226-41-5 EC Number: 819-675-5 PubChem CID: 21885950
    ≥97%
    Out of Stock Item #: H690987
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine
    SMILES
    C1COC2=C(N1)C=NC=C2
    InChIKey
    HKSOYMJNDHHYEI-UHFFFAOYSA-N
    InChI
    1S/C7H8N2O/c1-2-8-5-6-7(1)10-4-3-9-6/h1-2,5,9H,3-4H2
  12. no_selection
    1-[5-(Methylamino)-1，2，4-thiadiazol-3-yl]-2-propanone
    CAS: 257862-97-8 PubChem CID: 653344 Formula: C6H9N3OS Molecular Weight: 171.22
    ≥98%
    Out of Stock Item #: P698630
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-one
    SMILES
    CC(=O)CC1=NSC(=N1)NC
    InChIKey
    OAGMZNVAKMLSPP-UHFFFAOYSA-N
    InChI
    1S/C6H9N3OS/c1-4(10)3-5-8-6(7-2)11-9-5/h3H2,1-2H3,(H,7,8,9)
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