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170 productos
Productos populares
- 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 Articulo #: M288436Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- 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 Formula: C17H17N3O Peso molecular: 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 Articulo #: H287635Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- 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 Articulo #: D129922Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- 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 Formula: C21H16ClFN2O3S Peso molecular: 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 Articulo #: G276432Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- G104-[(2-Chloro-6-fluorophenyl)methyl]-N-(2-furanylmethyl)-3,4-dihydro-3-oxo-2H-1,4-benzothiazine-6-carboxamide | G10
- 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 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 Articulo #: G349525Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- 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 Formula: Peso molecular: 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 Articulo #: C413868Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- 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 Formula: C11H7IN2O4 Peso molecular: 358.09En Stock Articulo #: C288157Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- 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 Articulo #: C303974Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- UNII-4D4NW27CG5 | ((3-Chlorophenyl)hydrazono)malononitrile | (3-Chlorophenyl)carbonohydrazonoyl dicyanide | (3-Chloro...
- Carbonyl cyanide 3-chlorophenylhydrazone10mM in DMSOEn Stock Articulo #: C424728Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- Sinónimos
- UNII-4D4NW27CG5 | ((3-Chlorophenyl)hydrazono)malononitrile | (3-Chlorophenyl)carbonohydrazonoyl dicyanide | (3-Chloro...
- ChX710En Stock Articulo #: C413394Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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 Formula: C21H16ClFN2O3S Peso molecular: 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 DMSOEn Stock Articulo #: G425597Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- 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 DMSOEn Stock Articulo #: H427016Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)
- Sinónimos
- 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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