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  1. PTC 209
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    PTC 209
    CAS: 315704-66-6 PubChem CID: 1117196 Formula: C17H13Br2N5OS Molecular Weight: 495.19
    ≥98%(HPLC)
    In Stock Item #: P287327
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
    SMILES
    CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)Br
    InChIKey
    XVOOCQSWCCRVDY-UHFFFAOYSA-N
    InChI
    1S/C17H13Br2N5OS/c1-9-15(24-5-3-4-20-16(24)21-9)13-8-26-17(22-13)23-14-11(18)6-10(25-2)7-12(14)19/h3-8H,1-2H3,(H,22,23)
    Synonyms
    FT-0700288 | Oprea1_578634 | EN300-175183 | PTC209 | PTC-209 | AS-16950 | s7372 | AC-32640 | BCP09028 | HY-15888 | N-...
  2. PTC-209 HBr
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    PTC-209 HBr
    CAS: 1217022-63-3 PubChem CID: 76458124 Formula: C17H14Br3N5OS Molecular Weight: 576.1
    10mM in DMSO
    In Stock Item #: P420937
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    Technical Identifiers
    IUPAC Name
    N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine;hydrobromide
    SMILES
    CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)Br.Br
    InChIKey
    UOPFJYYKFDZXSY-UHFFFAOYSA-N
    InChI
    1S/C17H13Br2N5OS.BrH/c1-9-15(24-5-3-4-20-16(24)21-9)13-8-26-17(22-13)23-14-11(18)6-10(25-2)7-12(14)19;/h3-8H,1-2H3,(H,22,23);1H
  3. PTC-209 HBr
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    PTC-209 HBr
    CAS: 1217022-63-3 PubChem CID: 76458124 Formula: C17H14Br3N5OS Molecular Weight: 576.1
    ≥98%
    In Stock Item #: P342998
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine;hydrobromide
    SMILES
    CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)Br.Br
    InChIKey
    UOPFJYYKFDZXSY-UHFFFAOYSA-N
    InChI
    1S/C17H13Br2N5OS.BrH/c1-9-15(24-5-3-4-20-16(24)21-9)13-8-26-17(22-13)23-14-11(18)6-10(25-2)7-12(14)19;/h3-8H,1-2H3,(H,22,23);1H
    Synonyms
    PTC-209 hydrobromide | N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine hydrob...
  4. PTC 209
    Wish List Compare
    PTC 209
    CAS: 315704-66-6 EC Number: 808-910-7 PubChem CID: 1117196 Formula: C17H13Br2N5OS Molecular Weight: 495.19
    10mM in DMSO
    In Stock Item #: P423284
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
    SMILES
    CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)Br
    InChIKey
    XVOOCQSWCCRVDY-UHFFFAOYSA-N
    InChI
    1S/C17H13Br2N5OS/c1-9-15(24-5-3-4-20-16(24)21-9)13-8-26-17(22-13)23-14-11(18)6-10(25-2)7-12(14)19/h3-8H,1-2H3,(H,22,23)
    Synonyms
    PTC-209|315704-66-6|N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine|PTC 209|P...
  5. PTC-028
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    PTC-028
    CAS: 1782970-28-8 PubChem CID: 73427235 Formula: C19H12F5N5 Molecular Weight: 405.32
    ≥96%
    In Stock Item #: P414101
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-(5,6-difluoro-2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
    SMILES
    CC1=NC2=CC(=C(C=C2N1C3=NC(=CN=C3)NC4=CC=C(C=C4)C(F)(F)F)F)F
    InChIKey
    JEZGPBWIZWPDHP-UHFFFAOYSA-N
    InChI
    1S/C19H12F5N5/c1-10-26-15-6-13(20)14(21)7-16(15)29(10)18-9-25-8-17(28-18)27-12-4-2-11(3-5-12)19(22,23)24/h2-9H,1H3,(H,27,28)
    Synonyms
    2-​Pyrazinamine,6-​(5,​6-​difluoro-​2-​methyl-​1H-​benzimidazol-​1-​yl)​-​N-​[4-​(trifluoromethyl)​phenyl]​-
  6. PTC-028
    Wish List Compare
    PTC-028
    CAS: 1782970-28-8 PubChem CID: 73427235 Formula: C19H12F5N5 Molecular Weight: 405.32
    10mM in DMSO
    In Stock Item #: P422168
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-(5,6-difluoro-2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
    SMILES
    CC1=NC2=CC(=C(C=C2N1C3=NC(=CN=C3)NC4=CC=C(C=C4)C(F)(F)F)F)F
    InChIKey
    JEZGPBWIZWPDHP-UHFFFAOYSA-N
    InChI
    1S/C19H12F5N5/c1-10-26-15-6-13(20)14(21)7-16(15)29(10)18-9-25-8-17(28-18)27-12-4-2-11(3-5-12)19(22,23)24/h2-9H,1H3,(H,27,28)
    Synonyms
    2-​Pyrazinamine,6-​(5,​6-​difluoro-​2-​methyl-​1H-​benzimidazol-​1-​yl)​-​N-​[4-​(trifluoromethyl)​phenyl]​-
  7. Unesbulin (PTC596)
    Wish List Compare
    Unesbulin (PTC596)
    CAS: 1610964-64-1 PubChem CID: 74223469 Formula: C19H13F5N6   Molecular Weight: 420.34
    10mM in DMSO
    In Stock Item #: U421940
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
    SMILES
    CC1=NC2=C(N1C3=NC(=C(C(=N3)NC4=CC=C(C=C4)C(F)(F)F)F)N)C=C(C=C2)F
    InChIKey
    TWLWOOPCEXYVBE-UHFFFAOYSA-N
    InChI
    1S/C19H13F5N6/c1-9-26-13-7-4-11(20)8-14(13)30(9)18-28-16(25)15(21)17(29-18)27-12-5-2-10(3-6-12)19(22,23)24/h2-8H,1H3,(H3,25,27,28,29)
    Synonyms
    UNESBULIN [INN] | AC-32587 | UNII-Z4HZ70S62Q | 5-FLUORO-2-(6-FLUORO-2-METHYL-1H-BENZIMIDAZOL-1-YL)-N4-(4-(TRIFLUOROME...
  8. Unesbulin (PTC596)
    Wish List Compare
    Unesbulin (PTC596)
    CAS: 1610964-64-1 PubChem CID: 74223469 Formula: C19H13F5N6   Molecular Weight: 420.34
    ≥99%
    In Stock Item #: U414200
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
    SMILES
    CC1=NC2=C(N1C3=NC(=C(C(=N3)NC4=CC=C(C=C4)C(F)(F)F)F)N)C=C(C=C2)F
    InChIKey
    TWLWOOPCEXYVBE-UHFFFAOYSA-N
    InChI
    1S/C19H13F5N6/c1-9-26-13-7-4-11(20)8-14(13)30(9)18-28-16(25)15(21)17(29-18)27-12-5-2-10(3-6-12)19(22,23)24/h2-8H,1H3,(H3,25,27,28,29)
    Synonyms
    UNESBULIN [INN] | AC-32587 | UNII-Z4HZ70S62Q | 5-FLUORO-2-(6-FLUORO-2-METHYL-1H-BENZIMIDAZOL-1-YL)-N4-(4-(TRIFLUOROME...
  9. 1，6，7-Trihydroxyxanthone
    Wish List Compare
    1，6，7-Trihydroxyxanthone
    CAS: 25577-04-2 PubChem CID: 71307364 Formula: C13H8O5 Molecular Weight: 244.21
    ≥98%
    Out of Stock Item #: T734916
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1,6,7-trihydroxyxanthen-9-one
    SMILES
    C1=CC(=C2C(=C1)OC3=CC(=C(C=C3C2=O)O)O)O
    InChIKey
    SIYGDHCRSSTGRT-UHFFFAOYSA-N
    InChI
    1S/C13H8O5/c14-7-2-1-3-10-12(7)13(17)6-4-8(15)9(16)5-11(6)18-10/h1-5,14-16H
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