Aldosa reductasa
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99 productos
Productos populares
- IsoliquiritigeninEn Stock Articulo #: I111284Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
- InChIKey
- DXDRHHKMWQZJHT-FPYGCLRLSA-N
- InChI
- 1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3+
- Sinónimos
- SMR000112969 | EU-0100681 | NCGC00261366-01 | SR-01000075499 | (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-prop...
- AlrestatinCAS: 51411-04-2 Formula: C14H9NO4 Peso molecular: 255.23En Stock Articulo #: A288688Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetic acid
- SMILES
- C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)O
- InChIKey
- GCUCIFQCGJIRNT-UHFFFAOYSA-N
- InChI
- 1S/C14H9NO4/c16-11(17)7-15-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(15)19/h1-6H,7H2,(H,16,17)
- Sinónimos
- KBioGR_000484 | BCP28030 | AKOS000143709 | s5803 | 2-{2,4-dioxo-3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pen...
- Sulindac SulfoneFuera de Stock Articulo #: S347766Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]acetic acid
- SMILES
- CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)(=O)C)C=CC(=C2)F)CC(=O)O
- InChIKey
- MVGSNCBCUWPVDA-RQZCQDPDSA-N
- InChI
- 1S/C20H17FO4S/c1-12-17(9-13-3-6-15(7-4-13)26(2,24)25)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9+
- Sinónimos
- Exisulind | Aptosyn | Prevatec
- Epalrestat, Aldose reductase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%En Stock Articulo #: E129897Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
- SMILES
- CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O
- InChIKey
- CHNUOJQWGUIOLD-NFZZJPOKSA-N
- InChI
- 1S/C15H13NO3S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7+,12-8-
- Sinónimos
- HMS3887A17 | {5-[(E)-2-Methyl-3-phenyl-prop-2-en-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-acetic acid | GTPL1137...
- IsoliquiritigeninAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.En Stock Articulo #: I111283Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
- InChIKey
- DXDRHHKMWQZJHT-FPYGCLRLSA-N
- InChI
- 1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3+
- Sinónimos
- SMR000112969 | EU-0100681 | NCGC00261366-01 | SR-01000075499 | (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-prop...
- Tolrestat(AY-27773), Aldose reductase inhibitorSolid Moligand™ ? 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 #: T304733Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[[6-methoxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]-methylamino]acetic acid
- SMILES
- CN(CC(=O)O)C(=S)C1=CC=CC2=C1C=CC(=C2C(F)(F)F)OC
- InChIKey
- LUBHDINQXIHVLS-UHFFFAOYSA-N
- InChI
- 1S/C16H14F3NO3S/c1-20(8-13(21)22)15(24)11-5-3-4-10-9(11)6-7-12(23-2)14(10)16(17,18)19/h3-7H,8H2,1-2H3,(H,21,22)
- Sinónimos
- DTXSID80904890 | Tolrestatin | N-(6-Methoxythio-5-(trifluoromethyl)-1-naphthoyl)sarcosine | N-[[6-Methoxy-5-(trifluor...
- 2-cloro-1-(4-fluorobencil)benzimidazolesCAS: 84946-20-3 Formula: C14H10ClFN2 Peso molecular: 260.69En Stock Articulo #: C136902Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole
- SMILES
- C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)Cl
- InChIKey
- PGXALMVNIRPELS-UHFFFAOYSA-N
- InChI
- 1S/C14H10ClFN2/c15-14-17-12-3-1-2-4-13(12)18(14)9-10-5-7-11(16)8-6-10/h1-8H,9H2
- Sinónimos
- C2850 | SCHEMBL3718063 | 2-Chloro-1-(4-fluoro-benzyl)-1H-benzoimidazole | 2-Chloro-1-(4-fluorobenzyl)-1H-benzoimidazo...
- 2-Chloro-1-(4-fluorobenzyl)benzimidazoleCAS: 84946-20-3 Formula: C14H10ClFN2 Peso molecular: 260.6910mM in DMSOFuera de Stock Articulo #: C426241Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole
- SMILES
- C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)Cl
- InChIKey
- PGXALMVNIRPELS-UHFFFAOYSA-N
- InChI
- 1S/C14H10ClFN2/c15-14-17-12-3-1-2-4-13(12)18(14)9-10-5-7-11(16)8-6-10/h1-8H,9H2
- Sinónimos
- C2850 | SCHEMBL3718063 | 2-Chloro-1-(4-fluoro-benzyl)-1H-benzoimidazole | 2-Chloro-1-(4-fluorobenzyl)-1H-benzoimidazo...
- 4'-HydroxyflavoneEn Stock Articulo #: H303679Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)O
- InChIKey
- SHGLJXBLXNNCTE-UHFFFAOYSA-N
- InChI
- 1S/C15H10O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9,16H
- Sinónimos
- Flavone, 4'-hydroxy- | 4-OXO-4-(2-OXO-1,2-DIPHENYLETHOXY)BUTANOICACID | ChemDiv2_003923 | Q27270572 | SR-01000471683 ...
- AKR1C1-IN-1CAS: 4906-68-7 Formula: C13H9BrO3 Peso molecular: 293.12En Stock Articulo #: A412533Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-bromo-2-hydroxy-5-phenylbenzoic acid
- SMILES
- C1=CC=C(C=C1)C2=CC(=C(C(=C2)Br)O)C(=O)O
- InChIKey
- XVZSXNULHSIRCQ-UHFFFAOYSA-N
- InChI
- 1S/C13H9BrO3/c14-11-7-9(8-4-2-1-3-5-8)6-10(12(11)15)13(16)17/h1-7,15H,(H,16,17)
- Sinónimos
- HY-114009 | 3-Bromo-5-phenylsalicylc acid | E76500 | S0764 | 3-Bromo-5-phenyl salicylic acid | AKOS005151372 | 3-brom...
- AKR1C1-IN-1CAS: 4906-68-7 Formula: C13H9BrO3 Peso molecular: 293.1210mM in DMSOFuera de Stock Articulo #: A424246Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-bromo-2-hydroxy-5-phenylbenzoic acid
- SMILES
- C1=CC=C(C=C1)C2=CC(=C(C(=C2)Br)O)C(=O)O
- InChIKey
- XVZSXNULHSIRCQ-UHFFFAOYSA-N
- InChI
- 1S/C13H9BrO3/c14-11-7-9(8-4-2-1-3-5-8)6-10(12(11)15)13(16)17/h1-7,15H,(H,16,17)
- Sinónimos
- HY-114009 | 3-Bromo-5-phenylsalicylc acid | E76500 | S0764 | 3-Bromo-5-phenyl salicylic acid | AKOS005151372 | 3-brom...
- AT-001, Aldose reductase inhibitorCAS: 1355612-71-3 Formula: C17H10F3N5O3S Peso molecular: 421.35En Stock Articulo #: A412602Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[5-oxo-6-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]pyrazino[2,3-d]pyridazin-8-yl]acetic acid
- SMILES
- C1=CC2=C(C=C1C(F)(F)F)N=C(S2)CN3C(=O)C4=NC=CN=C4C(=N3)CC(=O)O
- InChIKey
- YRGPAXAVTDMKDK-UHFFFAOYSA-N
- InChI
- 1S/C17H10F3N5O3S/c18-17(19,20)8-1-2-11-9(5-8)23-12(29-11)7-25-16(28)15-14(21-3-4-22-15)10(24-25)6-13(26)27/h1-5H,6-7H2,(H,26,27)
- Sinónimos
- Caficrestat | 2-(8-Oxo-7-((5-(trifluoromethyl)benzo[d]thiazol-2-yl)methyl)-7,8-dihydropyrazino[2,3-d]pyridazin-5-yl)a...
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