Síndrome de Partington (DOID:14744)
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22 productos
Productos populares
- N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium saltEn Stock Articulo #: D124575Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
- SMILES
- CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
- InChIKey
- KRBZRVBLIUDQNG-JBVYASIDSA-M
- InChI
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- Sinónimos
- Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actosin | Adenosine, N...
- ML 281CAS: 1404437-62-2 Formula: C22H19N3O2S Peso molecular: 389.47En Stock Articulo #: M288707Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide
- SMILES
- CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O
- InChIKey
- HWOYIOLMBQSTQS-UHFFFAOYSA-N
- InChI
- 1S/C22H19N3O2S/c1-13(2)14-9-10-16(24-21(26)19-8-5-11-28-19)15(12-14)20-22(27)25-18-7-4-3-6-17(18)23-20/h3-13H,1-2H3,(H,24,26)(H,25,27)
- Sinónimos
- N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide | N-(4-isopropyl-2-(3-oxo-3,4...
- Tetramethylthiuram disulfide(TMTD)Solid ≥97%En Stock Articulo #: T111113Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate
- SMILES
- CN(C)C(=S)SSC(=S)N(C)C
- InChIKey
- KUAZQDVKQLNFPE-UHFFFAOYSA-N
- InChI
- 1S/C6H12N2S4/c1-7(2)5(9)11-12-6(10)8(3)4/h1-4H3
- Sinónimos
- Nobecutan | Tetramethylthiurum disulfide | Arasan | Delsan | Arasan-SF-X | Spotrete | Tersan 75 | Tetramethylenethiur...
- Neuropeptide S (human), Agonist of NPS receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Fuera de Stock Articulo #: N287329Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
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- InChIKey
- ZRCUKBVXFDZBKP-XJEBPGRNSA-N
- InChI
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- Lurasidone, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 7 receptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2C-adrenoceptor;Antagonist of D 2 receptorMoligand™ ? 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 #: L404621Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1R,2S,6R,7S)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
- SMILES
- C1CCC(C(C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)C6C7CCC(C7)C6C5=O
- InChIKey
- PQXKDMSYBGKCJA-CVTJIBDQSA-N
- InChI
- show more
- Sinónimos
- SM-13496 | (1R,2S,6R,7S)-4-{[(1R,2R)-2-{[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl}cyclohexyl]methyl}-4-azatricy...
- CMKCAS: 821794-90-5 Formula: C18H19ClN4O2 Peso molecular: 358.83Fuera de Stock Articulo #: C127819Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[4-amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]-2-chloroethanone
- SMILES
- CC1=CC=C(C=C1)C2=C(N(C3=NC=NC(=C23)N)CCCO)C(=O)CCl
- InChIKey
- PELFTNQHGSITLB-UHFFFAOYSA-N
- InChI
- 1S/C18H19ClN4O2/c1-11-3-5-12(6-4-11)14-15-17(20)21-10-22-18(15)23(7-2-8-24)16(14)13(25)9-19/h3-6,10,24H,2,7-9H2,1H3,(H2,20,21,22)
- Sinónimos
- WHB79490 | 1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-chloroethan-1-one | N...
- Dibutyryl-cAMP (Bucladesine)10mM in DMSOEn Stock Articulo #: D408728Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- dbcAMP | N-(1-oxobutyl)-cyclic 3',5'-(hydrogen phosphate) 2'-butanoate-adenosine,sodium salt (1?)
- Lurasidone, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 7 receptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2C-adrenoceptor;Antagonist of D 2 receptorMoligand™ ? 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 #: L423646Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1R,2S,6R,7S)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
- SMILES
- C1CCC(C(C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)C6C7CCC(C7)C6C5=O
- InChIKey
- PQXKDMSYBGKCJA-CVTJIBDQSA-N
- InChI
- show more
- Sinónimos
- (1R,2S,6R,7S)-4-{[(1R,2R)-2-{[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl}cyclohexyl]methyl}-4-azatricyclo[5.2.1.0...
- ML 281CAS: 1404437-62-2 Formula: C22H19N3O2S Peso molecular: 389.4710mM in DMSOEn Stock Articulo #: M421512Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide
- SMILES
- CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O
- InChIKey
- HWOYIOLMBQSTQS-UHFFFAOYSA-N
- InChI
- 1S/C22H19N3O2S/c1-13(2)14-9-10-16(24-21(26)19-8-5-11-28-19)15(12-14)20-22(27)25-18-7-4-3-6-17(18)23-20/h3-13H,1-2H3,(H,24,26)(H,25,27)
- Sinónimos
- N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide；N-(4-isopropyl-2-(3-oxo-3,4-d...
- Methiothepin mesylate saltCAS: 74611-28-2 Formula: C21H28N2O3S3 Peso molecular: 452.65Solid ≥98%Fuera de Stock Articulo #: M335873Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- methanesulfonic acid;1-methyl-4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
- SMILES
- CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)SC.CS(=O)(=O)O
- InChIKey
- CZMDZGZYKOGLJY-UHFFFAOYSA-N
- InChI
- 1S/C20H24N2S2.CH4O3S/c1-21-9-11-22(12-10-21)18-13-15-5-3-4-6-19(15)24-20-8-7-16(23-2)14-17(18)20;1-5(2,3)4/h3-8,14,18H,9-13H2,1-2H3;1H3,(H,2,3,4)
- Sinónimos
- AKOS026750379 | HMS2236E08 | ZCA61128 | Methiothepin mesylate salt | Methiothepinmesylate | Metitepine mesylate | M-1...
- SB 204070Fuera de Stock Articulo #: S287340Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1-butylpiperidin-4-yl)methyl 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carboxylate;hydrochloride
- SMILES
- CCCCN1CCC(CC1)COC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl.Cl
- InChIKey
- YEQGKAOSYSXEPU-UHFFFAOYSA-N
- InChI
- 1S/C19H27ClN2O4.ClH/c1-2-3-6-22-7-4-13(5-8-22)12-26-19(23)14-11-15(20)16(21)18-17(14)24-9-10-25-18;/h11,13H,2-10,12,21H2,1H3;1H
- Sinónimos
- SB-204070 hydrochloride | 8-Amino-7-chloro-2,3-dihydro-1,4-benzodioxan-5-carboxylic acid, 1'-butyl-4'-piperidinylmeth...
- Tetramethylthiuram disulfide(TMTD)Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.En Stock Articulo #: T111114Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate
- SMILES
- CN(C)C(=S)SSC(=S)N(C)C
- InChIKey
- KUAZQDVKQLNFPE-UHFFFAOYSA-N
- InChI
- 1S/C6H12N2S4/c1-7(2)5(9)11-12-6(10)8(3)4/h1-4H3
- Sinónimos
- Nobecutan | Tetramethylthiurum disulfide | Arasan | Delsan | Arasan-SF-X | Spotrete | Tersan 75 | Tetramethylenethiur...
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