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284 productos
Productos populares
- NGI 1CAS: 790702-57-7 Formula: C17H22N4O3S2 Peso molecular: 394.51En Stock Articulo #: N288435Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-(dimethylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-ylbenzamide
- SMILES
- CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3
- InChIKey
- QPKGRLIYJGBKJL-UHFFFAOYSA-N
- InChI
- 1S/C17H22N4O3S2/c1-12-11-18-17(25-12)19-16(22)14-10-13(26(23,24)20(2)3)6-7-15(14)21-8-4-5-9-21/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,19,22)
- Sinónimos
- 5-[(Dimethylamino)sulfonyl]-N-(5-methyl-2-thiazolyl)-2-(1-pyrrolidinyl)benzamide | NCGC00351072-01 | KSC-367-096-1 | ...
- N-desmetilclozapina, Allosteric modulator of M 1 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%En Stock Articulo #: N298816Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
- SMILES
- C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
- InChIKey
- JNNOSTQEZICQQP-UHFFFAOYSA-N
- InChI
- 1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
- Sinónimos
- BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylclozapine | 3-chlo...
- Glycyrrhizic acid, Inhibitor of OATP1B1;Inhibitor of OATP1B3Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.En Stock Articulo #: G111375Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C
- InChIKey
- LPLVUJXQOOQHMX-QWBHMCJMSA-N
- InChI
- show more
- Sinónimos
- (3.BETA.,20.BETA.)-20-CARBOXY-11-OXO-30-NOROLEAN-12-EN-3-YL 2-O-.BETA.-D-GLUCOPYRANURONOSYL-.ALPHA.-D-GLUCOPYRANOSIDU...
- RupintrivirEn Stock Articulo #: R288354Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC2=CC=C(C=C2)F)CC(=O)C(C(C)C)NC(=O)C3=NOC(=C3)C
- InChIKey
- CAYJBRBGZBCZKO-BHGBQCOSSA-N
- InChI
- show more
- Sinónimos
- AG-7088 | AG7088 | Ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)a...
- MPro 13bCAS: 2412965-59-2 Formula: C₃₁H₃₉N₅O₇ Peso molecular: 593.68Fuera de Stock Articulo #: M288902Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- SMILES
- CC(C)(OC(NC1=CC=CN(C1=O)[C@H](C(N[C@H](C(C(NCC2=CC=CC=C2)=O)=O)C[C@@H]3CCNC3=O)=O)CC4CC4)=O)C
- InChIKey
- NLVRHQFXQFSBQK-XWGVYQGASA-N
- Sinónimos
- tert-Butyl (1-((S)-1-(((S)-4-(benzylamino)-3,4-dioxo-1-((S)-2-oxopyrrolidin-3-yl)butan-2-yl)amino)-3-cyclopropyl-1-ox...
- Acetylsalicylic acid, Channel blocker of ASIC3;Inhibitor of COX-1;Inhibitor of COX-2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%En Stock Articulo #: A118582Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-acetyloxybenzoic acid
- SMILES
- CC(=O)OC1=CC=CC=C1C(=O)O
- InChIKey
- BSYNRYMUTXBXSQ-UHFFFAOYSA-N
- InChI
- 1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
- Sinónimos
- ASA | Acesal | Acetisal | Aspirdrops | Solpyron | A.S.A. empirin | Acetosal | Benaspir | Contrheuma retard | Acido ac...
- AngelicinSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.En Stock Articulo #: A115192Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- furo[2,3-h]chromen-2-one
- SMILES
- C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
- InChIKey
- XDROKJSWHURZGO-UHFFFAOYSA-N
- InChI
- 1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
- Sinónimos
- 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
- AnthraquinoneMelting point standard ? Melting-point standard — certified material with a known, sharp melting point. Use to calibrate and verify melting-point apparatus.En Stock Articulo #: A119546Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- anthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O
- InChIKey
- RZVHIXYEVGDQDX-UHFFFAOYSA-N
- InChI
- 1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H
- Sinónimos
- Anthracene,10-dihydro-9,10-dioxo- | Anthraquinone, 97% | Spectrum3_001501 | Morkit | 9,10-dihydroanthracene-9,10-dion...
- SRPIN340CAS: 218156-96-8 Número EC: 808-979-3 PubChem CID: 2797577 Formula: C18H18F3N3O Peso molecular: 349.35En Stock Articulo #: S125426Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
- SMILES
- C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=NC=C3
- InChIKey
- DWFGGOFPIISJIT-UHFFFAOYSA-N
- InChI
- 1S/C18H18F3N3O/c19-18(20,21)14-4-5-16(24-10-2-1-3-11-24)15(12-14)23-17(25)13-6-8-22-9-7-13/h4-9,12H,1-3,10-11H2,(H,23,25)
- Sinónimos
- BCP08400 | AKOS024262286 | AS-16588 | N-(2-(Piperidin-1-yl)-5-(trifluoromethyl)phenyl)isonicotinamide | FT-0700266 | ...
- AngelicinMoligand™ ? 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 #: A141501Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- furo[2,3-h]chromen-2-one
- SMILES
- C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
- InChIKey
- XDROKJSWHURZGO-UHFFFAOYSA-N
- InChI
- 1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
- Sinónimos
- 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
- Glycyrrhizicaciddipotassiumsalt,hydrateEn Stock Articulo #: G133556Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.[K+].[K+]
- InChIKey
- BIVBRWYINDPWKA-VLQRKCJKSA-L
- InChI
- show more
- Sinónimos
- DIPOTASSIUM GLYCYRRHIZATE (MART.) | Q-201012 | .alpha.-D-Glucopyranosiduronic acid, (3.beta.,20.beta.)-20-carboxy-11-...
- CarmofurEn Stock Articulo #: C153374Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide
- SMILES
- CCCCCCNC(=O)N1C=C(C(=O)NC1=O)F
- InChIKey
- AOCCBINRVIKJHY-UHFFFAOYSA-N
- InChI
- 1S/C11H16FN3O3/c1-2-3-4-5-6-13-10(17)15-7-8(12)9(16)14-11(15)18/h7H,2-6H2,1H3,(H,13,17)(H,14,16,18)
- Sinónimos
- AB00698319_06 | C75879 | HA82M3RAB2 | Spectrum2_000026 | BS-17210 | 1(2H)-Pyrimidinecarboxamide, 5-fluoro-N-hexyl-3,4...
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