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Nuclear Factor of activated T Cells (NFAT)

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  1. 7,8-Dimethylalloxazine
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    7,8-Dimethylalloxazine
    CAS: 1086-80-2 Formula: C12H10N4O2 Molecular Weight: 242.24
    ≥95%(HPLC)
    In Stock Item #: D155167
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    Technical Identifiers
    IUPAC Name
    7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione
    SMILES
    CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3
    InChIKey
    ZJTJUVIJVLLGSP-UHFFFAOYSA-N
    InChI
    1S/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)
    Synonyms
    7,8-dimethyl-1H-benzo[g]pteridine-2,4-quinone | 99U1UDJ2HM | 113-59-7 (free base) | 7,8-dimethylbenzo[g]pteridine-2,4...
  2. Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonist
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    Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonist
    CAS: 832720-36-2 EC Number: 692-765-8 PubChem CID: 24785956 Formula: C32H29F5N3NaO5 Molecular Weight: 653.582
    ≥97%
    In Stock Item #: E177550
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    Technical Identifiers
    IUPAC Name
    sodium;4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]bshow more
    SMILES
    CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)CC(C3=CC=CC=C3)NCCCC(=O)[O-])C4=C(C(=CC=C4)OC)F.[Na+]
    InChIKey
    DQYGXRQUFSRDCH-UQIIZPHYSA-M
    InChI
    1S/C32H30F5N3O5.Na/c1-19-28(21-11-6-14-26(45-2)29(21)34)30(43)40(18-25(20-9-4-3-5-10-20)38-16-8-15-27(41)42)31(44)39(19)17-22-23(32(35,36)37)12-7-13-2show more
    Synonyms
    Tetramethylenester kyseliny methansulfonove | sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoro...
  3. INCA-6
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    INCA-6
    CAS: 3519-82-2 Formula: C20H12O2 Molecular Weight: 284.31
    ≥97%
    Out of Stock Item #: I275153
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    Technical Identifiers
    IUPAC Name
    pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione
    SMILES
    C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=C3C(=O)C=CC5=O
    InChIKey
    GCHPUOHXXCNSQL-UHFFFAOYSA-N
    InChI
    1S/C20H12O2/c21-15-9-10-16(22)20-18-12-6-2-1-5-11(12)17(19(15)20)13-7-3-4-8-14(13)18/h1-10,17-18H
    Synonyms
    DTXSID70282457 | pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione (non-prefer...
  4. NFAT Inhibitor
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    NFAT Inhibitor
    CAS: 249537-73-3 PubChem CID: 16135717 Formula: C75H118N20O22S Molecular Weight: 1683.94
    Out of Stock Item #: N287938
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-amino-4-methshow more
    SMILES
    CCC(C)C(C(=O)NC(C(C)C)C(=O)NC(C(C)CC)C(=O)NC(C(C)O)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(C(C)C)NC(=O)show more
    InChIKey
    QPMHUXBSHGAVGD-MCDIZDEASA-N
    InChI
    1S/C75H118N20O22S/c1-12-39(7)59(90-70(111)57(37(3)4)88-68(109)52-19-16-27-95(52)74(115)49(30-44-32-78-36-82-44)87-67(108)51-18-15-26-94(51)53(97)33-79show more
    Synonyms
    VIVIT peptide
  5. Heraclenin
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    Heraclenin
    CAS: 2880-49-1 Formula: C16H14O5 Molecular Weight: 286.28
    ≥98%
    In Stock Item #: H346328
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    Technical Identifiers
    IUPAC Name
    9-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one
    SMILES
    CC1(C(O1)COC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3)C
    InChIKey
    CTJZWFCPUDPLME-LLVKDONJSA-N
    InChI
    1S/C16H14O5/c1-16(2)11(21-16)8-19-15-13-10(5-6-18-13)7-9-3-4-12(17)20-14(9)15/h3-7,11H,8H2,1-2H3/t11-/m1/s1
    Synonyms
    NSC 92228 | DTXSID40182990 | UNII-G71S84CX12 | 9-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one | 7H...
  7. Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonist
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    Elagolix sodium salt, Gonadotropin-releasing hormone receptor antagonist
    CAS: 832720-36-2 EC Number: 692-765-8 PubChem CID: 24785956 Formula: C32H29F5N3NaO5 Molecular Weight: 653.582
    10mM in DMSO
    In Stock Item #: E426155
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]bshow more
    SMILES
    CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)CC(C3=CC=CC=C3)NCCCC(=O)[O-])C4=C(C(=CC=C4)OC)F.[Na+]
    InChIKey
    DQYGXRQUFSRDCH-UQIIZPHYSA-M
    InChI
    1S/C32H30F5N3O5.Na/c1-19-28(21-11-6-14-26(45-2)29(21)34)30(43)40(18-25(20-9-4-3-5-10-20)38-16-8-15-27(41)42)31(44)39(19)17-22-23(32(35,36)37)12-7-13-2show more
    Synonyms
    Tetramethylenester kyseliny methansulfonove | sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoro...
  8. NFAT inhibitor, Cell Permeable
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    NFAT inhibitor, Cell Permeable
    CAS: 592517-80-1 PubChem CID: 16140839 Formula: C147H259N67O36S Molecular Weight: 3573.15
    10mM in Water
    In Stock Item #: N424941
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[2-show more
    SMILES
    CCC(C)C(C(=O)NC(C(C)C)C(=O)NC(C(C)CC)C(=O)NC(C(C)O)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(C(C)C)NC(=O)show more
    InChIKey
    VNTCWMOQGXMIQP-PIQGMSCVSA-N
    InChI
    1S/C147H259N67O36S/c1-12-75(7)109(133(246)208-108(74(5)6)132(245)210-110(76(8)13-2)134(247)211-111(78(10)215)130(243)188-70-104(220)212-58-25-39-97(21show more
    Synonyms
    11R-VIVIT
  9. Tropisetron, Antagonist of 5-HT 3A;Antagonist of 5-HT 4 receptor;Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor β subunit
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    Tropisetron, Antagonist of 5-HT 3A;Antagonist of 5-HT 4 receptor;Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor β subunit
    CAS: 89565-68-4 PubChem CID: 656665 Formula: C17H20N2O2 Molecular Weight: 284.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: T127885
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    Technical Identifiers
    IUPAC Name
    [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate
    SMILES
    CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43
    InChIKey
    ZNRGQMMCGHDTEI-FUNVUKJBSA-N
    InChI
    1S/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3/t11-,12+,13?
    Synonyms
    [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate | TROPISETRON [WHO-DD] | Tropisteron | HY-B0...
  10. no_selection
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    Elagolix, Gonadotropin-releasing hormone receptor antagonist
    CAS: 834153-87-6 EC Number: 824-769-4 PubChem CID: 11250647 Formula: C32H30F5N3O5 Molecular Weight: 631.59
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: E610095
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]butanoicshow more
    SMILES
    CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)CC(C3=CC=CC=C3)NCCCC(=O)O)C4=C(C(=CC=C4)OC)F
    InChIKey
    HEAUOKZIVMZVQL-VWLOTQADSA-N
    InChI
    1S/C32H30F5N3O5/c1-19-28(21-11-6-14-26(45-2)29(21)34)30(43)40(18-25(20-9-4-3-5-10-20)38-16-8-15-27(41)42)31(44)39(19)17-22-23(32(35,36)37)12-7-13-24(2show more
    Synonyms
    (R)-Elagolix | NBI-56418
  12. (+)-Syringaresinol
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    (+)-Syringaresinol
    CAS: 21453-69-0 PubChem CID: 443023 Formula: C22H26O8 Molecular Weight: 418.44
    ≥99%
    Out of Stock Item #: S650099
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol
    SMILES
    COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC
    InChIKey
    KOWMJRJXZMEZLD-HCIHMXRSSA-N
    InChI
    1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14-,21+,show more
    Synonyms
    6YWP8N8R9S | 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-...
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