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Pheniramines

Description:

Compounds containing a pheniramine moiety, which is structurally characterized by the presence of a 2-benzylpyridine linked to an dimethyl(propyl)amine to form a dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine skeleton.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Pyridines and derivatives ⮕ Pheniramines

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  1. Dexbrompheniramine maleate
    Dexbrompheniramine maleate
    CAS: 2391-03-9 Formula: C20H23BrN2O4 Molecular Weight: 435.3
    Out of Stock Item #: D671013
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    Technical Identifiers
    IUPAC Name
    (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;(Z)-but-2-enedioic acid
    SMILES
    CN(C)CCC(C1=CC=C(C=C1)Br)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
    InChIKey
    SRGKFVAASLQVBO-DASCVMRKSA-N
    InChI
    1S/C16H19BrN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;show more
    Synonyms
    DEXBROMPHENIRAMINE MALEATE | Q27126583 | Pyridine, 2-(p-bromo-alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1), ...
  2. pheniramine
    pheniramine
    CAS: 86-21-5 EC Number: 201-656-2 PubChem CID: 4761 Formula: C16H20N2 Molecular Weight: 240.34
    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 #: P612792
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    Technical Identifiers
    IUPAC Name
    N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine
    SMILES
    CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2
    InChIKey
    IJHNSHDBIRRJRN-UHFFFAOYSA-N
    InChI
    1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3
    Synonyms
    2-(alpha-(2-Dimethylaminoethyl)benzyl)pyridine | Dexchlorpheniramine Maleate EP Impurity A | Inhiston (Salt/Mix) | PH...
  3. dexbrompheniramine
    dexbrompheniramine
    CAS: 132-21-8 PubChem CID: 16960
    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 #: D609847
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    Technical Identifiers
    IUPAC Name
    (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
    SMILES
    CN(CC[C@H](c1ccccn1)c1ccc(cc1)Br)C
    InChIKey
    ZDIGNSYAACHWNL-HNNXBMFYSA-N
    InChI
    1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m0/s1
    Synonyms
    DEXBROMPHENIRAMINE [VANDF] | Q5268318 | (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine | 75T64B71R...
  4. no_selection
    (+)-chlorpheniramine
    CAS: 25523-97-1 PubChem CID: 33036
    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 #: C608535
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    Technical Identifiers
    IUPAC Name
    (3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
    SMILES
    CN(CC[C@H](c1ccccn1)c1ccc(cc1)Cl)C
    InChIKey
    SOYKEARSMXGVTM-HNNXBMFYSA-N
    InChI
    1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m0/s1
    Synonyms
    Phendextro | (S)-(+)-2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine | PDSP2_000608 | Pyridine, 2-(p-chloro...
  5. Disopyramide phosphate salt
    Disopyramide phosphate salt
    CAS: 22059-60-5 EC Number: 244-756-1 Formula: C21H32N3O5P Molecular Weight: 437.47
    10mM in DMSO
    In Stock Item #: D422647
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    Technical Identifiers
    IUPAC Name
    4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide;phosphoric acid
    SMILES
    CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C.OP(=O)(O)O
    InChIKey
    CGDDQFMPGMYYQP-UHFFFAOYSA-N
    InChI
    1S/C21H29N3O.H3O4P/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19;1-5(2,3)4/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25);(H3,1,2show more
    Synonyms
    DISOPYRAMIDE PHOSPHATE|22059-60-5|Norpace|Rythmodan|Norpace Cr|DISOPYRAMIDE PHOSPHATE SALT|Dirythmin sa|Diso-duriles|...
  6. Disopyramide
    Disopyramide
    CAS: 3737-09-5 EC Number: 223-110-2 Formula: C21H29N3O Molecular Weight: 339.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: D423683
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    Technical Identifiers
    IUPAC Name
    4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide
    SMILES
    CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C
    InChIKey
    UVTNFZQICZKOEM-UHFFFAOYSA-N
    InChI
    1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)
    Synonyms
    disopyramide|3737-09-5|Dicorantil|Isorythm|Ritmodan|Lispine|Disopiramida|Rythmodan|Rythmodan P|Searle 703|Disopyramid...
  7. Chlorpheniramine Maleate
    Chlorpheniramine Maleate
    CAS: 113-92-8 EC Number: 204-037-5 Formula: C16H19ClN2.C4H4O4 Molecular Weight: 390.86
    ≥99%
    In Stock Item #: C129233
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    Technical Identifiers
    IUPAC Name
    (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
    SMILES
    CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
    InChIKey
    DBAKFASWICGISY-BTJKTKAUSA-N
    InChI
    1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
    Synonyms
    Allerclor | CHLORPHENAMINE MALEATE (EP MONOGRAPH) | Histaspan-D | Allergy Time | ChlorphenamineMaleate | Ru-Tuss Caps...
  8. Brompheniramine hydrogen maleate
    Brompheniramine hydrogen maleate
    CAS: 980-71-2 EC Number: 213-562-9 Formula: C16H19BrN2·C4H4O4 Molecular Weight: 435.31
    10mM in DMSO
    In Stock Item #: B427200
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;(Z)-but-2-enedioic acid
    SMILES
    CN(C)CCC(C1=CC=C(C=C1)Br)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
    InChIKey
    SRGKFVAASLQVBO-BTJKTKAUSA-N
    InChI
    1S/C16H19BrN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
    Synonyms
    Brompheniramine maleate|980-71-2|Brompheniramine hydrogen maleate|Dimetane|Rolabromophen|Dimotane|Gammistin|Spentane|...
  9. Brompheniramine hydrogen maleate
    Brompheniramine hydrogen maleate
    CAS: 980-71-2 EC Number: 200-659-6 Formula: C16H19BrN2·C4H4O4 Molecular Weight: 435.31
    ≥98%
    In Stock Item #: B129275
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;(Z)-but-2-enedioic acid
    SMILES
    CN(C)CCC(C1=CC=C(C=C1)Br)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
    InChIKey
    SRGKFVAASLQVBO-BTJKTKAUSA-N
    InChI
    1S/C16H19BrN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
    Synonyms
    Brompheniramine Maleate (1:1) | Dimotane | 2-Pyridinepropanamine, gamma-(4-bromophenyl)-N,N-dimethyl-, (Z)-butenedioa...
  10. Brompheniramine
    Brompheniramine
    CAS: 86-22-6 EC Number: 201-657-8 Formula: C16H19N2Br Molecular Weight: 319.24
    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 #: B346196
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    Technical Identifiers
    IUPAC Name
    3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
    SMILES
    CN(C)CCC(C1=CC=C(C=C1)Br)C2=CC=CC=N2
    InChIKey
    ZDIGNSYAACHWNL-UHFFFAOYSA-N
    InChI
    1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
    Synonyms
    Drauxin (Salt/Mix) | NCGC00015146-07 | BROMPHENIRAMINE [MI] | KBio2_002162 | Spectrum4_001107 | KBio1_001790 | KBio3_...
  11. Chlorpheniramine - ≥93% CAS No(132-22-9) by Aladdin Scientific
    Chlorpheniramine
    CAS: 132-22-9 Formula: C16H19ClN2 Molecular Weight: 274.79
    ≥93%
    In Stock Item #: C490164
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    Technical Identifiers
    IUPAC Name
    3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
    SMILES
    CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
    InChIKey
    SOYKEARSMXGVTM-UHFFFAOYSA-N
    InChI
    1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
    Synonyms
    chlorpheniramine|Chlorphenamine|132-22-9|Chlorophenylpyridamine|Teldrin|Clorfeniramina|Haynon|Chloropheniramine|Chlor...
  12. Disopyramide
    Disopyramide
    CAS: 3737-09-5 EC Number: 223-110-2 Formula: C21H29N3O Molecular Weight: 339.47
    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 #: D135105
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide
    SMILES
    CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C
    InChIKey
    UVTNFZQICZKOEM-UHFFFAOYSA-N
    InChI
    1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)
    Synonyms
    4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide | Rythmodan P | SDCCGSBI-0050388.P006 | Disopyramidum (INN-Lat...
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