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2-benzylaminopyridines

Description:

Aromatic compounds containing pyridine ring substituted at the 2-position by a benzylamine group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Benzylamines ⮕ 2-benzylaminopyridines

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  1. 1-Benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-ylamine
    1-Benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-ylamine
    CAS: 135882-37-0 Formula: C18H17N3 Molecular Weight: 275.3
    ≥99%
    Out of Stock Item #: B1334331
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    Technical Identifiers
    IUPAC Name
    1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
    SMILES
    C1CN(C2=NC3=CC=CC=C3C(=C21)N)CC4=CC=CC=C4
    InChIKey
    ZCZQCKJQIGWLFR-UHFFFAOYSA-N
    InChI
    1S/C18H17N3/c19-17-14-8-4-5-9-16(14)20-18-15(17)10-11-21(18)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,19,20)
  2. N2-Benzylpyridine-2，3-diamine
    N2-Benzylpyridine-2，3-diamine
    CAS: 32282-07-8 PubChem CID: 6622633 Formula: C12H13N3 Molecular Weight: 199.26
    ≥95%
    Out of Stock Item #: N709966
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    Technical Identifiers
    IUPAC Name
    2-N-benzylpyridine-2,3-diamine
    SMILES
    C1=CC=C(C=C1)CNC2=C(C=CC=N2)N
    InChIKey
    SLCKILPMRGVCQV-UHFFFAOYSA-N
    InChI
    1S/C12H13N3/c13-11-7-4-8-14-12(11)15-9-10-5-2-1-3-6-10/h1-8H,9,13H2,(H,14,15)
  3. 6-CHLORO-N-(PHENYLMETHYL)-2-PYRIDINAMINE
    6-CHLORO-N-(PHENYLMETHYL)-2-PYRIDINAMINE
    CAS: 29449-76-1 PubChem CID: 2405403 Formula: C12H11ClN2 Molecular Weight: 218.69
    ≥97%
    Out of Stock Item #: C699778
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    Technical Identifiers
    IUPAC Name
    N-benzyl-6-chloropyridin-2-amine
    SMILES
    C1=CC=C(C=C1)CNC2=NC(=CC=C2)Cl
    InChIKey
    NIKWMBWOVZIHDI-UHFFFAOYSA-N
    InChI
    1S/C12H11ClN2/c13-11-7-4-8-12(15-11)14-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,14,15)
  4. 2-(5-Nitropyridin-2-yl)-1，2，3，4-tetrahydroisoquinoline
    2-(5-Nitropyridin-2-yl)-1，2，3，4-tetrahydroisoquinoline
    CAS: 416885-42-2 PubChem CID: 2849052 Formula: C14H13N3O2 Molecular Weight: 255.27
    ≥97%
    Out of Stock Item #: T701408
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    Technical Identifiers
    IUPAC Name
    2-(5-nitropyridin-2-yl)-3,4-dihydro-1H-isoquinoline
    SMILES
    C1CN(CC2=CC=CC=C21)C3=NC=C(C=C3)[N+](=O)[O-]
    InChIKey
    HPLLSERLIHRSNQ-UHFFFAOYSA-N
    InChI
    1S/C14H13N3O2/c18-17(19)13-5-6-14(15-9-13)16-8-7-11-3-1-2-4-12(11)10-16/h1-6,9H,7-8,10H2
  5. Abanoquil
    Abanoquil
    CAS: 90402-40-7 PubChem CID: 164089 Formula: C22H25N3O4 Molecular Weight: 395.5
    Out of Stock Item #: A668104
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    IUPAC Name
    2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinolin-4-amine
    SMILES
    COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)OC
    InChIKey
    ANZIISNSHPKVRV-UHFFFAOYSA-N
    InChI
    1S/C22H25N3O4/c1-26-18-7-13-5-6-25(12-14(13)8-19(18)27-2)22-10-16(23)15-9-20(28-3)21(29-4)11-17(15)24-22/h7-11H,5-6,12H2,1-4H3,(H2,23,24)
    Synonyms
    Abanoquil | 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1h)-yl)-6,7-dimethoxyquinolin-4-amine | F738MWY53L | UK 52046 |...
  6. CDK9-IN-2 - ≥99% CAS No(1263369-28-3) by Aladdin Scientific
    CDK9-IN-2
    CAS: 1263369-28-3 PubChem CID: 49855228 Formula: C23H25ClFN5 Molecular Weight: 425.93
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: C651682
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    Technical Identifiers
    Synonyms
    N2'-(trans-4-Aminocyclohexyl)-5'-chloro-N6-(3-fluorobenzyl)-[2,4'-bipyridine]-2',6-diamine
  7. PLX647
    PLX647
    CAS: 873786-09-5 EC Number: 809-725-4 PubChem CID: 11545419 Formula: C21H17F3N4 Molecular Weight: 382.38
    ≥99%
    Out of Stock Item #: P648105
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    Technical Identifiers
    IUPAC Name
    5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine
    SMILES
    C1=CC2=C(NC=C2CC3=CN=C(C=C3)NCC4=CC=C(C=C4)C(F)(F)F)N=C1
    InChIKey
    NODCQQSEMCESEC-UHFFFAOYSA-N
    InChI
    1S/C21H17F3N4/c22-21(23,24)17-6-3-14(4-7-17)11-26-19-8-5-15(12-27-19)10-16-13-28-20-18(16)2-1-9-25-20/h1-9,12-13H,10-11H2,(H,25,28)(H,26,27)
    Synonyms
    PLX647 | PLX-647 | 4hvs | AC-35285 | 5-((1H-Pyrrolo[2,3-b]pyridin-3-yl)methyl)-N-(4-(trifluoromethyl)benzyl)pyridin-2...
  8. FLT3-IN-2 - ≥98% CAS No(923562-23-6) by Aladdin Scientific
    FLT3-IN-2
    CAS: 923562-23-6 Formula: C21H16ClF3N4 Molecular Weight: 416.83
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: F647810
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    Technical Identifiers
    IUPAC Name
    5-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine
    SMILES
    C1=CC(=CC=C1CNC2=NC=C(C=C2)CC3=CNC4=C3C=C(C=N4)Cl)C(F)(F)F
    InChIKey
    MFXPJGJSKHZZGC-UHFFFAOYSA-N
    InChI
    1S/C21H16ClF3N4/c22-17-8-18-15(11-28-20(18)29-12-17)7-14-3-6-19(27-10-14)26-9-13-1-4-16(5-2-13)21(23,24)25/h1-6,8,10-12H,7,9H2,(H,26,27)(H,28,29)
  9. [³H]pyrilamine - , used for , CAS No. H614211, by Aladdin Scientific
    [³H]pyrilamine
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: H614211
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    IUPAC Name
    N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(5-tritiopyridin-2-yl)ethane-1,2-diamine
    SMILES
    COc1ccc(cc1)CN(c1ccc(cn1)[3H])CCN(C)C
    InChIKey
    YECBIJXISLIIDS-XHHURNKPSA-N
    InChI
    1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3/i5T
    Synonyms
    [³H]mepyramine
  10. no_selection
    [³H]A81988
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: H614049
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    IUPAC Name
    2-[propyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridine-3-carboxylic acid
    SMILES
    CCCN(c1ncccc1C(=O)O)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1
    InChIKey
    DLMNZGAILMQDHA-UHFFFAOYSA-N
    InChI
    1S/C23H22N6O2/c1-2-14-29(22-20(23(30)31)8-5-13-24-22)15-16-9-11-17(12-10-16)18-6-3-4-7-19(18)21-25-27-28-26-21/h3-13H,2,14-15H2,1H3,(H,30,31)(H,25,26,show more
    Synonyms
    L007227 | [3H]A81988 | [3H]-A81988 | DTXSID40161846 | SCHEMBL7048946 | Abbott-81988 | A81988 | A-81988 | GTPL3938 | O...
  11. no_selection
    tripelennamine
    CAS: 91-81-6 EC Number: 202-100-1 PubChem CID: 5587
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: T614544
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    Technical Identifiers
    IUPAC Name
    N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
    SMILES
    CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=N2
    InChIKey
    UFLGIAIHIAPJJC-UHFFFAOYSA-N
    InChI
    1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
    Synonyms
    SPBio_000954 | TRIPELENNAMINE [HSDB] | 2-(N-Benzyl-N-(2-dimethylaminoethyl)amino)pyridine | 3C5ORO99TY | 2-(Benzyl(2-...
  12. flupirtine
    flupirtine
    CAS: 56995-20-1 EC Number: 260-503-8 PubChem CID: 53276 Formula: C15H17FN4O2 Molecular Weight: 304.32
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: F610357
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    Technical Identifiers
    IUPAC Name
    ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate
    SMILES
    CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N
    InChIKey
    JUUFBMODXQKSTD-UHFFFAOYSA-N
    InChI
    1S/C15H17FN4O2/c1-2-22-15(21)19-12-7-8-13(20-14(12)17)18-9-10-3-5-11(16)6-4-10/h3-8H,2,9H2,1H3,(H,19,21)(H3,17,18,20)
    Synonyms
    Flupirtine (INN) | ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate | Flupirtine | FLUPIRTINE [...
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