PD-1/PD-L1
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
246 productos
Productos populares
- PD-1/PD-L1 inhibitor 1Solid ≥98%En Stock Articulo #: P276510Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S)-1-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methyl]piperidine-2-carboxylic acid
- SMILES
- CC1=C(C=CC=C1C2=CC=CC=C2)COC3=CC(=C(C(=C3)OC)CN4CCCCC4C(=O)O)OC
- InChIKey
- ZBOYJODMIAUJHH-SANMLTNESA-N
- InChI
- show more
- Sinónimos
- (2S)-1-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methyl]piperidine-2-carboxylicacid | (S)-1-(2,6-dim...
- Acesulfame KSolid 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 #: A113942Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- potassium;6-methyl-2,2-dioxo-1-oxa-2λ6-thia-3-azanidacyclohex-5-en-4-one
- SMILES
- CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]
- InChIKey
- WBZFUFAFFUEMEI-UHFFFAOYSA-M
- InChI
- 1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1
- Sinónimos
- 4-(1H-Tetrazol-1-yl)benzoic acid, AldrichCPR | INS-950 | 1-Phenyl-3-(pyridin-3-yl)urea | Acesulfame potassium, Europe...
- BMS202 (PD-1/PD-L1 inhibitor 2), Agonist of CB 1 receptor;Agonist of CB 2 receptorCAS: 1675203-84-5 Formula: C25H29N3O3 Peso molecular: 419.5Moligand™ ? 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 #: B276435Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[2-[[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]pyridin-3-yl]methylamino]ethyl]acetamide
- SMILES
- CC1=C(C=CC=C1C2=CC=CC=C2)COC3=NC(=C(C=C3)CNCCNC(=O)C)OC
- InChIKey
- JEDPSOYOYVELLZ-UHFFFAOYSA-N
- InChI
- 1S/C25H29N3O3/c1-18-22(10-7-11-23(18)20-8-5-4-6-9-20)17-31-24-13-12-21(25(28-24)30-3)16-26-14-15-27-19(2)29/h4-13,26H,14-17H2,1-3H3,(H,27,29)
- Sinónimos
- N-[2-[[[2-Methoxy-6-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]-3-pyridinyl]methyl]amino]ethyl]acetamide;PD1-PDL1 inhibit...
- Sulfamethoxypyridazine, Bacterial dihydropteroate synthase inhibitorAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.En Stock Articulo #: S114298Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
- SMILES
- COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- VLYWMPOKSSWJAL-UHFFFAOYSA-N
- InChI
- 1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)
- Sinónimos
- KBio2_006767 | Lentac | Slosul | Altezol | DTXSID5023611 | Opera_ID_698 | SPBio_002587 | Sulfamethoxypyridazinum | Di...
- Sulindac, Cyclooxygenase inhibitorCAS: 38194-50-2 Número EC: 250-893-8, 232-527-9, 253-819-2 PubChem CID: 1548887 Formula: C20H17FO3S Peso molecular: 356.41Moligand™ ? 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 #: S125148Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid
- SMILES
- CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)O
- InChIKey
- MLKXDPUZXIRXEP-MFOYZWKCSA-N
- InChI
- 1S/C20H17FO3S/c1-12-17(9-13-3-6-15(7-4-13)25(2)24)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-
- Sinónimos
- 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-((4-(methylsulfinyl)phenyl)methylene)-, (Z)- | Aflodac | SULINDAC (USP M...
- (+)-JQ1 carboxylic acidCAS: 202592-23-2 Formula: C19H17ClN4O2S Peso molecular: 400.88En Stock Articulo #: J286888Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetic acid
- SMILES
- CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)O)C4=CC=C(C=C4)Cl)C
- InChIKey
- LJOSBOOJFIRCSO-AWEZNQCLSA-N
- InChI
- 1S/C19H17ClN4O2S/c1-9-10(2)27-19-16(9)17(12-4-6-13(20)7-5-12)21-14(8-15(25)26)18-23-22-11(3)24(18)19/h4-7,14H,8H2,1-3H3,(H,25,26)/t14-/m0/s1
- Sinónimos
- EX-A1891 | MFCD28167916 | BCP20870 | 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorop...
- PanaxadiolCAS: 19666-76-3 Formula: C30H52O3 Peso molecular: 460.7Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.En Stock Articulo #: P110219Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CC1(CCCC(O1)(C)C2CCC3(C2C(CC4C3(CCC5C4(CCC(C5(C)C)O)C)C)O)C)C
- InChIKey
- PVLHOJXLNBFHDX-XHJPDDKBSA-N
- InChI
- show more
- Sinónimos
- 20(R)-Panaxadiol | (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5...
- FraxinelloneCAS: 28808-62-0 Formula: C14H16O3 Peso molecular: 232.28En Stock Articulo #: F405738Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (3R,3aR)-3-(furan-3-yl)-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzofuran-1-one
- SMILES
- CC1=C2C(=O)OC(C2(CCC1)C)C3=COC=C3
- InChIKey
- XYYAFLHHHZVPRN-GXTWGEPZSA-N
- InChI
- 1S/C14H16O3/c1-9-4-3-6-14(2)11(9)13(15)17-12(14)10-5-7-16-8-10/h5,7-8,12H,3-4,6H2,1-2H3/t12-,14+/m0/s1
- Sinónimos
- (3R,3aR)-3-(uran-3-yl)-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzouran-1-one | F1187 | NCI60_012928 | 4-(m-chlorophenyl)...
- (D)-PPA 1Fuera de Stock Articulo #: D287924Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- show more
- InChIKey
- ZEZZLZKHZPMELC-SDQLLZIZSA-N
- InChI
- show more
- (+)-JQ1 carboxylic acid10mM in DMSOEn Stock Articulo #: J422464Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetic acid
- SMILES
- CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)O)C4=CC=C(C=C4)Cl)C
- InChIKey
- LJOSBOOJFIRCSO-AWEZNQCLSA-N
- InChI
- 1S/C19H17ClN4O2S/c1-9-10(2)27-19-16(9)17(12-4-6-13(20)7-5-12)21-14(8-15(25)26)18-23-22-11(3)24(18)19/h4-7,14H,8H2,1-3H3,(H,25,26)/t14-/m0/s1
- Sinónimos
- EX-A1891 | MFCD28167916 | BCP20870 | 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorop...
- AUNP-1210mM in WaterFuera de Stock Articulo #: A421343Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- show more
- InChIKey
- ZBJUUYIGBAQYBN-QKLNNLIKSA-N
- InChI
- show more
- Sinónimos
- AUNP-12|1353563-85-5|CHEMBL4635204|EX-A7438
- Acesulfame KAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.En Stock Articulo #: A113941Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- potassium;6-methyl-2,2-dioxo-1-oxa-2λ6-thia-3-azanidacyclohex-5-en-4-one
- SMILES
- CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]
- InChIKey
- WBZFUFAFFUEMEI-UHFFFAOYSA-M
- InChI
- 1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1
- Sinónimos
- 4-(1H-Tetrazol-1-yl)benzoic acid, AldrichCPR | INS-950 | 1-Phenyl-3-(pyridin-3-yl)urea | Acesulfame potassium, Europe...
Envío rápido Same-day shipping on in-stock items
Detalles técnicos Información de calidad y especificaciones en cada página del producto
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
R & D Uso solo Productos suministrados para uso en investigación y desarrollo