Glutaminasa
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68 productos
Productos populares
- CB-839, Glutaminase kidney isoform, mitochondrial inhibitorCAS: 1439399-58-2 Formula: C26H24F3N7O3S Peso molecular: 571.57Solid 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 #: C174237Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[6-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide
- SMILES
- C1=CC=NC(=C1)CC(=O)NC2=NN=C(S2)CCCCC3=NN=C(C=C3)NC(=O)CC4=CC(=CC=C4)OC(F)(F)F
- InChIKey
- PRAAPINBUWJLGA-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- A14396 | U6CL98GLP4 | A857288 | EX-A1310 | MFCD28167826 | AS-75090 | HMS3873G13 | NCGC00356145-11 | WHO 10815 | CB839...
- Cystamine DihydrochlorideEn Stock Articulo #: C153647Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride
- SMILES
- C(CSSCCN)N.Cl.Cl
- InChIKey
- YUFRRMZSSPQMOS-UHFFFAOYSA-N
- InChI
- 1S/C4H12N2S2.2ClH/c5-1-3-7-8-4-2-6;;/h1-6H2;2*1H
- Sinónimos
- Cystamine 2HCL | Ethanamine, 2,2'-dithiobis-, dihydrochloride | Cystamine dihydrochloride | 2-[(2-aminoethyl)disulfan...
- L-AlbizziinCAS: 1483-07-4 Formula: C4H9N3O3 Peso molecular: 147.13En Stock Articulo #: L344148Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S)-2-amino-3-(carbamoylamino)propanoic acid
- SMILES
- C(C(C(=O)O)N)NC(=O)N
- InChIKey
- GZYFIMLSHBLMKF-REOHCLBHSA-N
- InChI
- 1S/C4H9N3O3/c5-2(3(8)9)1-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m0/s1
- Sinónimos
- 5,4'-Dihydroxy-7-methoxyflavone | M8C5EH705I | EN300-7026825 | 3-Ureido-L-alanin | 4',7-Dihydroxyflavonol | Albizziin...
- Decanoic acidSolid 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. ≥99.5%(GC)En Stock Articulo #: D109193Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- decanoic acid
- SMILES
- CCCCCCCCCC(=O)O
- InChIKey
- GHVNFZFCNZKVNT-UHFFFAOYSA-N
- InChI
- 1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
- Sinónimos
- Capric acid | C10:0 | NSC 5025 | CAPRIC ACID | Caprynic acid | aliphatic carboxylic acid | chemical code 128955 sodiu...
- Decanoic acidAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%En Stock Articulo #: D109191Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- decanoic acid
- SMILES
- CCCCCCCCCC(=O)O
- InChIKey
- GHVNFZFCNZKVNT-UHFFFAOYSA-N
- InChI
- 1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
- Sinónimos
- Capric acid
- BPTESCAS: 314045-39-1 Formula: C24H24N6O2S3 Peso molecular: 524.68En Stock Articulo #: B288896Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide
- SMILES
- C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)CCSCCC3=NN=C(S3)NC(=O)CC4=CC=CC=C4
- InChIKey
- MDJIPXYRSZHCFS-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- AKOS027470168 | SNX1770 | SNX-1770 | A14954 | 4jkt | BDBM50400050 | EX-A2297 | 2,2'-(5,5'-(2,2'-thiobis(ethane-2,1-di...
- L-Methionine sulfoximine (MSX)CAS: 15985-39-4 Formula: C5H12N2O3S Peso molecular: 180.23Moligand™ ? 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 #: M111096Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S)-2-amino-4-(methylsulfonimidoyl)butanoic acid
- SMILES
- CS(=N)(=O)CCC(C(=O)O)N
- InChIKey
- SXTAYKAGBXMACB-DPVSGNNYSA-N
- InChI
- 1S/C5H12N2O3S/c1-11(7,10)3-2-4(6)5(8)9/h4,7H,2-3,6H2,1H3,(H,8,9)/t4-,11?/m0/s1
- Sinónimos
- (2S)-2-Amino-4-(S-methylsufonimidoyl)butanoic acid | (2S)-2-Amino-4-(S-methylsufonimidoyl)-butanoic acid | (E)-3-pyri...
- 2-Amino-2-(4-methylphenyl)acetic acidCAS: 13227-01-5 Formula: C9H11NO2 Peso molecular: 165.2En Stock Articulo #: A181169Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-amino-2-(4-methylphenyl)acetic acid
- SMILES
- CC1=CC=C(C=C1)C(C(=O)O)N
- InChIKey
- RZRRCPHBUKHOEY-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)
- Sinónimos
- 2-Amino-2-(p-tolyl)aceticacid | EN300-70125 | SCHEMBL5300400 | MFCD00665357 | DL-4-Methylphenylglycine | BENZENEACETI...
- Cystamine Dihydrochloride10mM in DMSOEn Stock Articulo #: C424758Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride
- SMILES
- C(CSSCCN)N.Cl.Cl
- InChIKey
- YUFRRMZSSPQMOS-UHFFFAOYSA-N
- InChI
- 1S/C4H12N2S2.2ClH/c5-1-3-7-8-4-2-6;;/h1-6H2;2*1H
- Sinónimos
- BIS(.BETA.-AMINOETHYL)DISULFIDE DIHYDROCHLORIDE | EU-0100297 | Cystamine 2HCL | cystamine-di-hcl | LP00297 | SPECTRUM...
- Decanoic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98%En Stock Articulo #: D109192Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- decanoic acid
- SMILES
- CCCCCCCCCC(=O)O
- InChIKey
- GHVNFZFCNZKVNT-UHFFFAOYSA-N
- InChI
- 1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
- Sinónimos
- Capric acid
- Decanoic acid, Agonist of GPR84Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC)En Stock Articulo #: D109189Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- decanoic acid
- SMILES
- CCCCCCCCCC(=O)O
- InChIKey
- GHVNFZFCNZKVNT-UHFFFAOYSA-N
- InChI
- 1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
- Sinónimos
- Capric acid | C10:0 | NSC 5025 | CAPRIC ACID | Caprynic acid | aliphatic carboxylic acid | chemical code 128955 sodiu...
- Decanoic acid, Agonist of GPR84Moligand™ ? 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 #: D423444Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- decanoic acid
- SMILES
- CCCCCCCCCC(=O)O
- InChIKey
- GHVNFZFCNZKVNT-UHFFFAOYSA-N
- InChI
- 1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
- Sinónimos
- Decanoic acid|CAPRIC ACID|334-48-5|n-Decanoic acid|n-Capric acid|Decoic acid|Decylic acid|Caprinic acid|n-Decylic aci...
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