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  1. MSA 2 - ≥98%(HPLC) CAS No(129425-81-6) by Aladdin Scientific
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    MSA 2
    CAS: 129425-81-6 EC Number: 859-826-2 Formula: C14H14O5S Molecular Weight: 294.32
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: M288436
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    IUPAC Name
    4-(5,6-dimethoxy-1-benzothiophen-2-yl)-4-oxobutanoic acid
    SMILES
    COC1=C(C=C2C(=C1)C=C(S2)C(=O)CCC(=O)O)OC
    InChIKey
    APCLRHPWFCQIMG-UHFFFAOYSA-N
    InChI
    1S/C14H14O5S/c1-18-10-5-8-6-13(9(15)3-4-14(16)17)20-12(8)7-11(10)19-2/h5-7H,3-4H2,1-2H3,(H,16,17)
    Synonyms
    4-(5,6-dimethoxybenzo[b]thiophen-2-yl)-4- oxobutanoic acid | E75421 | BS-46613 | MSA2 | MSA-2 | NSC828583 | NSC-82858...
  2. H 151, Antagonist of stimulator of interferon response cGAMP interactor 1
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    H 151, Antagonist of stimulator of interferon response cGAMP interactor 1
    CAS: 941987-60-6 Formula: C17H17N3O Molecular Weight: 279.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: H287635
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    IUPAC Name
    1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea
    SMILES
    CCC1=CC=C(C=C1)NC(=O)NC2=CNC3=CC=CC=C32
    InChIKey
    UJZDIKVQFMCLBE-UHFFFAOYSA-N
    InChI
    1S/C17H17N3O/c1-2-12-7-9-13(10-8-12)19-17(21)20-16-11-18-15-6-4-3-5-14(15)16/h3-11,18H,2H2,1H3,(H2,19,20,21)
    Synonyms
    1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea | 3-(4-ethylphenyl)-1-(1H-indol-3-yl)urea | N-(4-ethylphenyl)-N'-1H-indol-3-y...
  3. DMXAA (Vadimezan) - Moligand™, ≥98% CAS No(117570-53-3) by Aladdin Scientific
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    DMXAA (Vadimezan)
    CAS: 117570-53-3 EC Number: 700-141-4 Formula: C17H14O4 Molecular Weight: 282.29
    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%
    In Stock Item #: D129922
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    IUPAC Name
    2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetic acid
    SMILES
    CC1=C(C2=C(C=C1)C(=O)C3=CC=CC(=C3O2)CC(=O)O)C
    InChIKey
    XGOYIMQSIKSOBS-UHFFFAOYSA-N
    InChI
    1S/C17H14O4/c1-9-6-7-13-15(20)12-5-3-4-11(8-14(18)19)17(12)21-16(13)10(9)2/h3-7H,8H2,1-2H3,(H,18,19)
    Synonyms
    ASA404 | 5,6-MeXAA | NSC-640488 | 9H-Xanthene-4-acetic acid, 5,6-dimethyl-9-oxo- | BCPP000255 | J-003637 | 5,6-Mexaa ...
  4. STING agonist-1
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    STING agonist-1
    CAS: 702662-50-8 Formula: C21H16ClFN2O3S Molecular Weight: 430.88
    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 #: G276432
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    IUPAC Name
    4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide
    SMILES
    C1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC=CO3)CC4=C(C=CC=C4Cl)F
    InChIKey
    NAGKYJATVFXZKN-UHFFFAOYSA-N
    InChI
    1S/C21H16ClFN2O3S/c22-16-4-1-5-17(23)15(16)11-25-18-9-13(6-7-19(18)29-12-20(25)26)21(27)24-10-14-3-2-8-28-14/h1-9H,10-12H2,(H,24,27)
    Synonyms
    G104-[(2-Chloro-6-fluorophenyl)methyl]-N-(2-furanylmethyl)-3,4-dihydro-3-oxo-2H-1,4-benzothiazine-6-carboxamide | G10
  5. Guanosine 3′,5′-cyclic monophosphate - Moligand™, ≥98% CAS No(7665-99-8) G349525 by Aladdin Scientific
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    Guanosine 3′,5′-cyclic monophosphate, Activator of CNGA1;Activator of CNGA2;Activator of CNGA3;Activator of HCN2;Activator of phosphodiesterase 2A;Inhibitor of phosphodiesterase 3A;Inhibitor of phosphodiesterase 3B
    CAS: 7665-99-8 EC Number: 231-641-6 Formula: C10H12N5O7P Molecular Weight: 345.21
    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%
    In Stock Item #: G349525
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    IUPAC Name
    9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-1H-purin-6-one
    SMILES
    C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(O1)O
    InChIKey
    ZOOGRGPOEVQQDX-UUOKFMHZSA-N
    InChI
    1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
    Synonyms
    3',5'-cGMP | 35G | cyclic gmp | EINECS 231-641-6 | 2-amino-9-[(2S,4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-f...
  6. 2',3'-cGAMP Sodium Salt, Agonist of stimulator of interferon response cGAMP interactor 1
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    2',3'-cGAMP Sodium Salt, Agonist of stimulator of interferon response cGAMP interactor 1
    CAS: 2734858-36-5 Formula: Molecular Weight: 718.37
    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 #: C413868
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    Synonyms
    2/'3/'-cGAMP | cyclic [G(2',5')pA(3',5')p] | UNII-552Y49K43E | J3.180.146J | 2',5'-3',5'-cGAMP | 2'-3'-cyclic GMP-AMP...
  7. C 176
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    C 176
    CAS: 314054-00-7 Formula: C11H7IN2O4 Molecular Weight: 358.09
    ≥97%(HPLC)
    In Stock Item #: C288157
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    IUPAC Name
    N-(4-iodophenyl)-5-nitrofuran-2-carboxamide
    SMILES
    C1=CC(=CC=C1NC(=O)C2=CC=C(O2)[N+](=O)[O-])I
    InChIKey
    JBIKQXOZLBLMKI-UHFFFAOYSA-N
    InChI
    1S/C11H7IN2O4/c12-7-1-3-8(4-2-7)13-11(15)9-5-6-10(18-9)14(16)17/h1-6H,(H,13,15)
    Synonyms
    C-176, Sting inhibitor 1, Sting inhibitor C-176, N-(4-Iodophenyl)-5-nitro-2-furancarboxamide, N-(4-Iodophenyl)-5-nitr...
  8. Carbonyl cyanide 3-chlorophenylhydrazone (CCCP)
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    Carbonyl cyanide 3-chlorophenylhydrazone (CCCP)
    CAS: 555-60-2 EC Number: 209-103-7 Formula: C9H5ClN4 Molecular Weight: 204.62
    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%
    In Stock Item #: C303974
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    IUPAC Name
    2-[(3-chlorophenyl)hydrazinylidene]propanedinitrile
    SMILES
    C1=CC(=CC(=C1)Cl)NN=C(C#N)C#N
    InChIKey
    UGTJLJZQQFGTJD-UHFFFAOYSA-N
    InChI
    1S/C9H5ClN4/c10-7-2-1-3-8(4-7)13-14-9(5-11)6-12/h1-4,13H
    Synonyms
    UNII-4D4NW27CG5 | ((3-Chlorophenyl)hydrazono)malononitrile | (3-Chlorophenyl)carbonohydrazonoyl dicyanide | (3-Chloro...
  9. Carbonyl cyanide 3-chlorophenylhydrazone
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    Carbonyl cyanide 3-chlorophenylhydrazone
    CAS: 555-60-2 EC Number: 209-103-7 Formula: C9H5ClN4 Molecular Weight: 204.62
    10mM in DMSO
    In Stock Item #: C424728
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    Technical Identifiers
    IUPAC Name
    2-[(3-chlorophenyl)hydrazinylidene]propanedinitrile
    SMILES
    C1=CC(=CC(=C1)Cl)NN=C(C#N)C#N
    InChIKey
    UGTJLJZQQFGTJD-UHFFFAOYSA-N
    InChI
    1S/C9H5ClN4/c10-7-2-1-3-8(4-7)13-14-9(5-11)6-12/h1-4,13H
    Synonyms
    UNII-4D4NW27CG5 | ((3-Chlorophenyl)hydrazono)malononitrile | (3-Chlorophenyl)carbonohydrazonoyl dicyanide | (3-Chloro...
  10. ChX710
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    ChX710
    CAS: 2438721-44-7 PubChem CID: 135397145 Formula: C18H21N5O Molecular Weight: 323.4
    ≥98%
    In Stock Item #: C413394
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    IUPAC Name
    N-[1-(dimethylamino)propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide
    SMILES
    CC(CN(C)C)NC(=O)C1=C2C(=CC=C1)NC(=N2)C3=CC=NC=C3
    InChIKey
    HCAALGAOSBFHFP-UHFFFAOYSA-N
    InChI
    1S/C18H21N5O/c1-12(11-23(2)3)20-18(24)14-5-4-6-15-16(14)22-17(21-15)13-7-9-19-10-8-13/h4-10,12H,11H2,1-3H3,(H,20,24)(H,21,22)
  11. G10, STING signaling activator
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    G10, STING signaling activator
    CAS: 702662-50-8 Formula: C21H16ClFN2O3S Molecular Weight: 430.88
    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 #: G425597
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    IUPAC Name
    4-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide
    SMILES
    C1C(=O)N(C2=C(S1)C=CC(=C2)C(=O)NCC3=CC=CO3)CC4=C(C=CC=C4Cl)F
    InChIKey
    NAGKYJATVFXZKN-UHFFFAOYSA-N
    InChI
    1S/C21H16ClFN2O3S/c22-16-4-1-5-17(23)15(16)11-25-18-9-13(6-7-19(18)29-12-20(25)26)21(27)24-10-14-3-2-8-28-14/h1-9H,10-12H2,(H,24,27)
    Synonyms
    G104-[(2-Chloro-6-fluorophenyl)methyl]-N-(2-furanylmethyl)-3,4-dihydro-3-oxo-2H-1,4-benzothiazine-6-carboxamide
  12. H 151, Antagonist of stimulator of interferon response cGAMP interactor 1
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    H 151, Antagonist of stimulator of interferon response cGAMP interactor 1
    CAS: 941987-60-6 EC Number: 845-509-6 Formula: C17H17N3O Molecular Weight: 279.34
    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 #: H427016
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    IUPAC Name
    1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea
    SMILES
    CCC1=CC=C(C=C1)NC(=O)NC2=CNC3=CC=CC=C32
    InChIKey
    UJZDIKVQFMCLBE-UHFFFAOYSA-N
    InChI
    1S/C17H17N3O/c1-2-12-7-9-13(10-8-12)19-17(21)20-16-11-18-15-6-4-3-5-14(15)16/h3-11,18H,2H2,1H3,(H2,19,20,21)
    Synonyms
    941987-60-6|1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea|H-151|H 151|N-(4-ethylphenyl)-N'-1H-indol-3-yl-urea|MFCD08026581|...
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