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- Linalool, Activator of TRPM8Moligand™ ? 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 #: L106905Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3,7-dimethylocta-1,6-dien-3-ol
- SMILES
- CC(=CCCC(C)(C=C)O)C
- InChIKey
- CDOSHBSSFJOMGT-UHFFFAOYSA-N
- InChI
- 1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
- Sinónimos
- LINALOOL [FHFI] | NCGC00091688-03 | WLN: 1U1XQ1&3UY1&1 | (1)-3,7-Dimethyl-1,6-octadien-3-ol | EPA Pesticide Chemical ...
- PEPAFuera de Stock Articulo #: P335717Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[4-[2-(benzenesulfonamido)ethylsulfanyl]-2,6-difluorophenoxy]acetamide
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC(=C(C(=C2)F)OCC(=O)N)F
- InChIKey
- GTACSIONMHMRPD-UHFFFAOYSA-N
- InChI
- 1S/C16H16F2N2O4S2/c17-13-8-11(9-14(18)16(13)24-10-15(19)21)25-7-6-20-26(22,23)12-4-2-1-3-5-12/h1-5,8-9,20H,6-7,10H2,(H2,19,21)
- Sinónimos
- 2,6-Difluoro-4-[2-(phenylsulfonylamino)ethylthio]phenoxyacetamide | J-007478 | Lopac-D-8941 | NCGC00094134-02 | AI3-0...
- ZK 200775CAS: 161605-73-8 Formula: C14H15N3O6F3P Peso molecular: 409.25Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)En Stock Articulo #: Z287426Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic acid
- SMILES
- C1COCCN1C2=CC3=C(C=C2C(F)(F)F)NC(=O)C(=O)N3CP(=O)(O)O
- InChIKey
- WZMQMKNCWDCCMT-UHFFFAOYSA-N
- InChI
- 1S/C14H15F3N3O6P/c15-14(16,17)8-5-9-11(6-10(8)19-1-3-26-4-2-19)20(7-27(23,24)25)13(22)12(21)18-9/h5-6H,1-4,7H2,(H,18,21)(H2,23,24,25)
- Sinónimos
- GTPL7636 | NCGC00159553-01 | Tox21_111745_1 | ZK1 | NCGC00159553-02 | UNII-E3AP71EM0O | ZK 200775 | HMS3413G20 | HMS3...
- Talampanel, Glutamate receptor ionotropic, AMPA 1 antagonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Fuera de Stock Articulo #: T287576Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[(8R)-5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
- SMILES
- CC1CC2=CC3=C(C=C2C(=NN1C(=O)C)C4=CC=C(C=C4)N)OCO3
- InChIKey
- JACAAXNEHGBPOQ-LLVKDONJSA-N
- InChI
- 1S/C19H19N3O3/c1-11-7-14-8-17-18(25-10-24-17)9-16(14)19(21-22(11)12(2)23)13-3-5-15(20)6-4-13/h3-6,8-9,11H,7,10,20H2,1-2H3/t11-/m1/s1
- Sinónimos
- 7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, (R)- | (R)-(-)-1-(4-Amino...
- NMDACAS: 6384-92-5 Formula: C5H9NO4 Peso molecular: 147.13Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 100mmol/L in H2OEn Stock Articulo #: N276566Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R)-2-(methylamino)butanedioic acid
- SMILES
- CNC(CC(=O)O)C(=O)O
- InChIKey
- HOKKHZGPKSLGJE-GSVOUGTGSA-N
- InChI
- 1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1
- Sinónimos
- NINDS_000392 | CHEBI:31882 | (R)-2-(Methylamino)succinic acid hydrochloride | KBio2_007072 | NCGC00015666-01 | (2R)-2...
- Clorhidrato de GYKI 53655CAS: 143692-48-2 Formula: C19H20N4O3.HCl Peso molecular: 388.85Fuera de Stock Articulo #: G275036Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide;hydrochloride
- SMILES
- CC1CC2=CC3=C(C=C2C(=NN1C(=O)NC)C4=CC=C(C=C4)N)OCO3.Cl
- InChIKey
- ASLCSBBDVWPSQT-UHFFFAOYSA-N
- InChI
- 1S/C19H20N4O3.ClH/c1-11-7-13-8-16-17(26-10-25-16)9-15(13)18(22-23(11)19(24)21-2)12-3-5-14(20)6-4-12;/h3-6,8-9,11H,7,10,20H2,1-2H3,(H,21,24);1H
- Sinónimos
- Q27271407 | LY-300168 MONOHYDROCHLORIDE, (+/-)- | UNII-91HGG22IDM | 1-(4-Aminophenyl)-3-methylcarbamyl-4-methyl-3,4-d...
- (R)-CPPCAS: 126453-07-4 Formula: C8H17N2O5P Peso molecular: 252.21Fuera de Stock Articulo #: C274632Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
- SMILES
- C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
- InChIKey
- CUVGUPIVTLGRGI-SSDOTTSWSA-N
- InChI
- 1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)/t7-/m1/s1
- Sinónimos
- DTXSID501208909 | STL555719 | BDBM50050704 | SCHEMBL3863705 | UNII-A3QV2VT7SN | SCHEMBL1557957 | 3-((R)-Carboxylpiper...
- 1-Naphthylacetyl SpermineCAS: 122306-11-0 Formula: C22H34N4O Peso molecular: 370.53Fuera de Stock Articulo #: N335500Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-naphthalen-1-ylacetamide
- SMILES
- C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCNCCCCNCCCN
- InChIKey
- ZUINPPQIQARTKX-UHFFFAOYSA-N
- InChI
- 1S/C22H34N4O/c23-12-6-15-24-13-3-4-14-25-16-7-17-26-22(27)18-20-10-5-9-19-8-1-2-11-21(19)20/h1-2,5,8-11,24-25H,3-4,6-7,12-18,23H2,(H,26,27)
- Sinónimos
- 1-Naphthylacetylspermine | Naspm
- S 18986, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4Moligand™ ? 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 #: S288618Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide
- SMILES
- C1CC2NS(=O)(=O)C3=CC=CC=C3N2C1
- InChIKey
- MNTIJYGEITVWHU-SNVBAGLBSA-N
- InChI
- 1S/C10H12N2O2S/c13-15(14)9-5-2-1-4-8(9)12-7-3-6-10(12)11-15/h1-2,4-5,10-11H,3,6-7H2/t10-/m1/s1
- Sinónimos
- (6S)-8$l^{6}-thia-2,7-diazatricyclo[7.4.0.0^{2,6}]trideca-1(9),10,12-triene-8,8-dione | E98691 | S 18986 [WHO-DD] | S...
- Corticosterone, Agonist of Glucocorticoid receptor;Agonist of Mineralocorticoid receptorAnalytical 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 #: C119329Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C)O
- InChIKey
- OMFXVFTZEKFJBZ-HJTSIMOOSA-N
- InChI
- show more
- Sinónimos
- (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydroc...
- ZD 9379Fuera de Stock Articulo #: Z287711Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 7-chloro-2-(4-methoxy-2-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- SMILES
- CC1=C(C=CC(=C1)OC)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl
- InChIKey
- PSTDMIAVUUYOOQ-UHFFFAOYSA-N
- InChI
- 1S/C19H14ClN3O4/c1-9-7-11(27-2)4-6-14(9)23-19(26)15-16(18(25)22-23)21-13-8-10(20)3-5-12(13)17(15)24/h3-8H,1-2H3,(H,21,24)(H,22,25)
- Sinónimos
- 7-Chloro-2,3-dihydro-2-(4-methoxy-2-methylphenyl)pyridazino [4,5-b] quinoline-1,4,10(5H)trione
- (R)-CPPene (SDZ EAA 494)CAS: 117414-74-1 Formula: C8H15N2O5P Peso molecular: 250.19Fuera de Stock Articulo #: C275335Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R)-4-[(E)-3-phosphonoprop-2-enyl]piperazine-2-carboxylic acid
- SMILES
- C1CN(CC(N1)C(=O)O)CC=CP(=O)(O)O
- InChIKey
- VZXMZMJSGLFKQI-ABVWVHJUSA-N
- InChI
- 1S/C8H15N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h1,5,7,9H,2-4,6H2,(H,11,12)(H2,13,14,15)/b5-1+/t7-/m1/s1
- Sinónimos
- d-cppene | D-Cpp-ene | (2R)-4-[(2E)-3-phosphonoprop-2-en-1-yl]piperazine-2-carboxylic acid | Midafotel | (R)-CPPene (...
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