STING
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169 produits
Produits populaires
- MSA 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● En stock — États-Unis Article #: M288436Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 4-(5,6-dimethoxybenzo[b]thiophen-2-yl)-4- oxobutanoic acid | E75421 | BS-46613 | MSA2 | MSA-2 | NSC828583 | NSC-82858...
- H 151, Antagonist of stimulator of interferon response cGAMP interactor 1CAS: 941987-60-6 Formule: C17H17N3O Poids moléculaire: 279.34Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● En stock — États-Unis Article #: H287635Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 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...
- DMXAA (Vadimezan)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%● En stock — États-Unis Article #: D129922Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- ASA404 | 5,6-MeXAA | NSC-640488 | 9H-Xanthene-4-acetic acid, 5,6-dimethyl-9-oxo- | BCPP000255 | J-003637 | 5,6-Mexaa ...
- STING agonist-1CAS: 702662-50-8 Formule: C21H16ClFN2O3S Poids moléculaire: 430.88Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — États-Unis Article #: G276432Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- G104-[(2-Chloro-6-fluorophenyl)methyl]-N-(2-furanylmethyl)-3,4-dihydro-3-oxo-2H-1,4-benzothiazine-6-carboxamide | G10
- Guanosine 3′,5′-monophosphate cyclique, Activator of CNGA1;Activator of CNGA2;Activator of CNGA3;Activator of HCN2;Activator of phosphodiesterase 2A;Inhibitor of phosphodiesterase 3A;Inhibitor of phosphodiesterase 3BSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — États-Unis Article #: G349525Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 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...
- 2',3'-cGAMP Sodium Salt, Agonist of stimulator of interferon response cGAMP interactor 1CAS: 2734858-36-5 Formule: Poids moléculaire: 718.37Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — États-Unis Article #: C413868Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- 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...
- C 176CAS: 314054-00-7 Formule: C11H7IN2O4 Poids moléculaire: 358.09● En stock — États-Unis Article #: C288157Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- C-176, Sting inhibitor 1, Sting inhibitor C-176, N-(4-Iodophenyl)-5-nitro-2-furancarboxamide, N-(4-Iodophenyl)-5-nitr...
- Carbonyl cyanide 3-chlorophenylhydrazone (CCCP)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%● En stock — États-Unis Article #: C303974Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- UNII-4D4NW27CG5 | ((3-Chlorophenyl)hydrazono)malononitrile | (3-Chlorophenyl)carbonohydrazonoyl dicyanide | (3-Chloro...
- Carbonyl cyanide 3-chlorophenylhydrazone10mM in DMSO● En stock — États-Unis Article #: C424728Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- UNII-4D4NW27CG5 | ((3-Chlorophenyl)hydrazono)malononitrile | (3-Chlorophenyl)carbonohydrazonoyl dicyanide | (3-Chloro...
- ChX710● En stock — États-Unis Article #: C413394Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- G10, STING signaling activatorCAS: 702662-50-8 Formule: C21H16ClFN2O3S Poids moléculaire: 430.88Moligand™ ? 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● En stock — États-Unis Article #: G425597Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- G104-[(2-Chloro-6-fluorophenyl)methyl]-N-(2-furanylmethyl)-3,4-dihydro-3-oxo-2H-1,4-benzothiazine-6-carboxamide
- H 151, Antagonist of stimulator of interferon response cGAMP interactor 1Moligand™ ? 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● En stock — États-Unis Article #: H427016Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 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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Foire aux questions
Which compounds are listed for STING?
Compounds associated with STING are grouped here under the Immunology/Inflammation classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does STING sit within Immunology/Inflammation?
STING is one target listing within the Immunology/Inflammation classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from STING?
For compounds listed under STING, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for STING?
Browse the parent Immunology/Inflammation listing to reach targets neighbouring STING, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.