PDHK
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30 productos
Productos populares
- Sodium Dichloroacetate, Pyruvate dehydrogenase kinase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(T)En Stock Articulo #: S161074Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- sodium;2,2-dichloroacetate
- SMILES
- C(C(=O)[O-])(Cl)Cl.[Na+]
- InChIKey
- LUPNKHXLFSSUGS-UHFFFAOYSA-M
- InChI
- 1S/C2H2Cl2O2.Na/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
- Sinónimos
- Tox21_301394 | DTXCID6017207 | Dichloroctan sodny | NSC-744479 | ACETIC ACID, DICHLORO-, SODIUM SALT | Tox21_113573 |...
- Dicoumarol, Inhibitor of vitamin K epoxide reductase complex subunit 1Solid 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 #: D155113Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one
- SMILES
- C1=CC=C2C(=C1)C(=C(C(=O)O2)CC3=C(C4=CC=CC=C4OC3=O)O)O
- InChIKey
- DOBMPNYZJYQDGZ-UHFFFAOYSA-N
- InChI
- 1S/C19H12O6/c20-16-10-5-1-3-7-14(10)24-18(22)12(16)9-13-17(21)11-6-2-4-8-15(11)25-19(13)23/h1-8,20-21H,9H2
- Sinónimos
- 2H-1-Benzopyran-2-one, 3,3'-methylenebis(4-hydroxy- | Di-4-hydroxy-3,3'-methylenedicoumarin | Temparin | 3,3'-Methyle...
- Dicloroacetato de sodioMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(T)En Stock Articulo #: S161233Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- sodium;2,2-dichloroacetate
- SMILES
- C(C(=O)[O-])(Cl)Cl.[Na+]
- InChIKey
- LUPNKHXLFSSUGS-UHFFFAOYSA-M
- InChI
- 1S/C2H2Cl2O2.Na/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
- Sinónimos
- Sodium dichloroacetate [USAN] | Bichloroacetic Acid | Dichloroacetate Sodium | Ceresine | sodium 2,2-dichloroacetate ...
- JX 06En Stock Articulo #: J287923Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- morpholine-4-carbothioylsulfanyl morpholine-4-carbodithioate
- SMILES
- C1COCCN1C(=S)SSC(=S)N2CCOCC2
- InChIKey
- KKVYOWPPMNSLCP-UHFFFAOYSA-N
- InChI
- 1S/C10H16N2O2S4/c15-9(11-1-5-13-6-2-11)17-18-10(16)12-3-7-14-8-4-12/h1-8H2
- Sinónimos
- 4-27-00-00313 (Beilstein Handbook Reference) | E75048 | MLS003171519 | BDBM50414944 | Bis(morpholinothiocarbonyl)disu...
- AZD7545, Inhibitor of pyruvate dehydrogenase kinase 1;Inhibitor of pyruvate dehydrogenase kinase 2CAS: 252017-04-2 Formula: C19H18ClF3N2O5S Peso molecular: 478.87Moligand™ ? 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 #: A422872Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[3-chloro-4-[[(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl]amino]phenyl]sulfonyl-N,N-dimethylbenzamide
- SMILES
- CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C)Cl)(C(F)(F)F)O
- InChIKey
- DTDZLJHKVNTQGZ-GOSISDBHSA-N
- InChI
- 1S/C19H18ClF3N2O5S/c1-18(28,19(21,22)23)17(27)24-15-9-8-13(10-14(15)20)31(29,30)12-6-4-11(5-7-12)16(26)25(2)3/h4-10,28H,1-3H3,(H,24,27)/t18-/m1/s1
- Sinónimos
- CCG-269530 | NCGC00250391-07 | AZD-7547 | GTPL9362 | SCHEMBL6350247 | 4-{3-chloro-4-[(2R)-3,3,3-trifluoro-2-hydroxy-2...
- AZD7545, Inhibitor of pyruvate dehydrogenase kinase 1;Inhibitor of pyruvate dehydrogenase kinase 2CAS: 252017-04-2 Formula: C19H18ClF3N2O5S Peso molecular: 478.87Moligand™ ? 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 #: A413767Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[3-chloro-4-[[(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl]amino]phenyl]sulfonyl-N,N-dimethylbenzamide
- SMILES
- CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C)Cl)(C(F)(F)F)O
- InChIKey
- DTDZLJHKVNTQGZ-GOSISDBHSA-N
- InChI
- 1S/C19H18ClF3N2O5S/c1-18(28,19(21,22)23)17(27)24-15-9-8-13(10-14(15)20)31(29,30)12-6-4-11(5-7-12)16(26)25(2)3/h4-10,28H,1-3H3,(H,24,27)/t18-/m1/s1
- Sinónimos
- CCG-269530 | NCGC00250391-07 | AZD-7547 | GTPL9362 | SCHEMBL6350247 | 4-{3-chloro-4-[(2R)-3,3,3-trifluoro-2-hydroxy-2...
- Dicoumarol, Inhibitor of vitamin K epoxide reductase complex subunit 1Moligand™ ? 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 #: D425364Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one
- SMILES
- C1=CC=C2C(=C1)C(=C(C(=O)O2)CC3=C(C4=CC=CC=C4OC3=O)O)O
- InChIKey
- DOBMPNYZJYQDGZ-UHFFFAOYSA-N
- InChI
- 1S/C19H12O6/c20-16-10-5-1-3-7-14(10)24-18(22)12(16)9-13-17(21)11-6-2-4-8-15(11)25-19(13)23/h1-8,20-21H,9H2
- Sinónimos
- dicumarol|dicoumarol|66-76-2|Bishydroxycoumarin|dicoumarin|melitoxin|bis-hydroxycoumarin|Antitrombosin|Baracoumin|Dic...
- JX 0610mM in DMSOEn Stock Articulo #: J425695Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- morpholine-4-carbothioylsulfanyl morpholine-4-carbodithioate
- SMILES
- C1COCCN1C(=S)SSC(=S)N2CCOCC2
- InChIKey
- KKVYOWPPMNSLCP-UHFFFAOYSA-N
- InChI
- 1S/C10H16N2O2S4/c15-9(11-1-5-13-6-2-11)17-18-10(16)12-3-7-14-8-4-12/h1-8H2
- Sinónimos
- 4-27-00-00313 (Beilstein Handbook Reference) | E75048 | MLS003171519 | BDBM50414944 | Bis(morpholinothiocarbonyl)disu...
- KPLH1130CAS: 906669-07-6 Formula: C15H13N3O3 Peso molecular: 283.28Solid ≥98%En Stock Articulo #: K412822Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(2,4-dihydroxyphenyl)-4-(4-methylphenyl)-1H-1,2,4-triazol-5-one
- SMILES
- CC1=CC=C(C=C1)N2C(=NNC2=O)C3=C(C=C(C=C3)O)O
- InChIKey
- UUTBMTOBGXJTLN-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3O3/c1-9-2-4-10(5-3-9)18-14(16-17-15(18)21)12-7-6-11(19)8-13(12)20/h2-8,19-20H,1H3,(H,17,21)
- OSU-T315 analog, Inhibitor of integrin linked kinaseCAS: 1333146-24-9 Formula: C30H30F3N5O Peso molecular: 533.59Moligand™ ? 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 #: O412290Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-methyl-3-[1-(4-piperazin-1-ylphenyl)-5-[4-[4-(trifluoromethyl)phenyl]phenyl]pyrazol-3-yl]propanamide
- SMILES
- CNC(=O)CCC1=NN(C(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)N5CCNCC5
- InChIKey
- GHBUPSVATJKTRR-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- ILK-IN-1
- Sodium Dichloroacetate, Pyruvate dehydrogenase kinase inhibitorMoligand™ ? 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 #: S422596Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- sodium;2,2-dichloroacetate
- SMILES
- C(C(=O)[O-])(Cl)Cl.[Na+]
- InChIKey
- LUPNKHXLFSSUGS-UHFFFAOYSA-M
- InChI
- 1S/C2H2Cl2O2.Na/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
- Sinónimos
- Sodium dichloroacetate|2156-56-1|sodium 2,2-dichloroacetate|Dichloroacetic acid sodium salt|Ceresine|Dichloroacetate ...
- WAY-270444CAS: 394237-61-7 Número EC: 126-567-5 PubChem CID: 764764 Formula: C17H16N2O3 Peso molecular: 296.3210mM in DMSOEn Stock Articulo #: W423816Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol
- SMILES
- CC1=C(C(=NN1)C2=C(C=C(C=C2)O)O)C3=CC=C(C=C3)OC
- InChIKey
- GSBFARPNIZUMHA-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2O3/c1-10-16(11-3-6-13(22-2)7-4-11)17(19-18-10)14-8-5-12(20)9-15(14)21/h3-9,20-21H,1-2H3,(H,18,19)
- Sinónimos
- MS-24247 | PDHK RIKEN | Q27097572 | SMR003240242 | SR-01000443979 | AKOS002164191 | NCGC00263231-01 | AB00113935-01 |...
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