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Products
- Ammonium oxalate monohydrateSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.997% metals basis● In Stock — US Item #: A111624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazanium;oxalate;hydrate
- SMILES
- C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
- InChIKey
- MSMNVXKYCPHLLN-UHFFFAOYSA-N
- InChI
- 1S/C2H2O4.2H3N.H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);2*1H3;1H2
- Synonyms
- Oxalic acid diammonium salt|Ammonium oxalate
- D-(+)-GlucoseSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines. ≥99.5%● In Stock — US Item #: G116307View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
- SMILES
- OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
- InChIKey
- GZCGUPFRVQAUEE-SLPGGIOYSA-N
- InChI
- 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
- Synonyms
- ANHYDROUS DEXTROSE [II]|GLUCOSE [MI]|D-Glucose;Grape sugar;Glucopyranose|GLUCOSE [WHO-DD]|(C13)D-Glucose|Glucose (C-1...
- Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylateCAS: 1056693-13-0 Formula: C30H23NO4 Molecular Weight: 461.52◐ Made to order · 8–12 wks Item #: E156482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-oxo-6-[4-(N-phenylanilino)phenyl]chromene-3-carboxylate
- SMILES
- CCOC(=O)C1=CC2=C(C=CC(=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)OC1=O
- InChIKey
- PQYVEQOPURSPHF-UHFFFAOYSA-N
- InChI
- 1S/C30H23NO4/c1-2-34-29(32)27-20-23-19-22(15-18-28(23)35-30(27)33)21-13-16-26(17-14-21)31(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-20H,2H2,1H3
- Synonyms
- 6-[4-(N,N-diphenylamino)phenyl]-3-ethoxycarbonyl coumarin|Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate|3-E...
- Ethyl 7-(Diethylamino)coumarin-3-carboxylateSolid ≥98%(GC)(T)● In Stock — US Item #: E156486View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 7-(diethylamino)-2-oxochromene-3-carboxylate
- SMILES
- CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OCC
- InChIKey
- MSOLGAJLRIINNF-UHFFFAOYSA-N
- InChI
- 1S/C16H19NO4/c1-4-17(5-2)12-8-7-11-9-13(15(18)20-6-3)16(19)21-14(11)10-12/h7-10H,4-6H2,1-3H3
- Synonyms
- Ethyl 7-(Diethylamino)coumarin-3-carboxylate|Ethyl7-(Diethylamino)coumarin-3-carboxylate|ethyl 7-diethylamino-2-oxo-2...
- Ethyl Glycidyl EtherLiquid ≥98%(GC)● In Stock — US Item #: E156388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(ethoxymethyl)oxirane
- SMILES
- CCOCC1CO1
- InChIKey
- HQCSZRIVJVOYSU-UHFFFAOYSA-N
- InChI
- 1S/C5H10O2/c1-2-6-3-5-4-7-5/h5H,2-4H2,1H3
- Synonyms
- Oxirane, (ethoxymethyl)-|glycidyl ethyl ether|ETHYL GLYCIDYL ETHER, (+/-)-|Propane, 1,2-epoxy-3-ethoxy-|3-Ethoxy-1,2-...
- MK-0752CAS: 471905-41-6 Formula: C21H21ClF2O4S Molecular Weight: 442.91Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: M126008View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexyl]propanoic acid
- SMILES
- C1CC(CCC1CCC(=O)O)(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl
- InChIKey
- XCGJIFAKUZNNOR-UHFFFAOYSA-N
- InChI
- 1S/C21H21ClF2O4S/c22-15-2-5-17(6-3-15)29(27,28)21(18-13-16(23)4-7-19(18)24)11-9-14(10-12-21)1-8-20(25)26/h2-7,13-14H,1,8-12H2,(H,25,26)
- MK-2048CAS: 869901-69-9 Formula: C21H21ClFN5O4 Molecular Weight: 461.87Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ Made to order · 8–12 wks Item #: M127457View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCN1CC(N2C3=C(C(=C2C1=O)O)C(=O)N(N=C3C(=O)NC)CC4=CC(=C(C=C4)F)Cl)C
- InChIKey
- JSRREMIKIHJGAA-JTQLQIEISA-N
- InChI
- show more
- Synonyms
- (6S)-2-((3-Chloro-4-fluorophenyl)methyl)-8-ethyl-1,2,6,7,8,9-hexahydro-10-hydroxy-N,6-dimethyl-1,9-dioxopyrazino(1',2...
- MK-5108 (VX-689), Serine/threonine-protein kinase Aurora-A inhibitorCAS: 1010085-13-8 Formula: C22H21ClFN3O3S Molecular Weight: 461.94Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: M127979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(3-chloro-2-fluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)pyridin-2-yl]methyl]cyclohexane-1-carboxylic acid
- SMILES
- C1CC(CCC1OC2=C(C(=CC=C2)Cl)F)(CC3=NC(=CC=C3)NC4=NC=CS4)C(=O)O
- InChIKey
- LCVIRAZGMYMNNT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- MK 5108|trans-4-(3-chloro-2-fluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)pyridin-2-yl]methyl]cyclohexane-1-carboxylic ...
- MethanolLiquid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥99.8% H2O≤100ppm● In Stock — US Item #: M140298View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methanol
- SMILES
- CO
- InChIKey
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- InChI
- 1S/CH4O/c1-2/h2H,1H3
- Synonyms
- Methylalkohol|METHANOL (D2)|Surflo-B17|Alcool metilico [Italian]|Metanolo [Italian]|Methanol, low water for titration...
- 9H-Carbazole-9-ethanolSolid ≥95%● In Stock — US Item #: H138260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-carbazol-9-ylethanol
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2CCO
- InChIKey
- IIKVAWLYHHZRGV-UHFFFAOYSA-N
- InChI
- 1S/C14H13NO/c16-10-9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,16H,9-10H2
- Synonyms
- 2-(9-carbazolyl)ethanol|2-(CARBAZOL-9-YL)ETHANOL|2,4-Difluoro-3-cyanophenylboronicacid|beta-D-Allopyranose pentaaceta...
- 9H-Fluoren-9-amineCAS: 525-03-1 Formula: C13H11N Molecular Weight: 181.23◐ Made to order · 8–12 wks Item #: H293869View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9H-fluoren-9-amine
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)N
- InChIKey
- OUGMRQJTULXVDC-UHFFFAOYSA-N
- InChI
- 1S/C13H11N/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H,14H2
- Synonyms
- 9AmFL cpd|9-Amino-fluoren|9H-9-fluorenamine|9-Aminofluorene|9-amino-fluorene|9H-fluoren-9-yl-amine|Fluoren-9-ylamine|...
- 9H-Fluorene-9,9-dimethanolSolid ≥98%● In Stock — US Item #: I136618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [9-(hydroxymethyl)fluoren-9-yl]methanol
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C2(CO)CO
- InChIKey
- RHBLISBUFROBBC-UHFFFAOYSA-N
- InChI
- 1S/C15H14O2/c16-9-15(10-17)13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,16-17H,9-10H2
- Synonyms
- (9-Hydroxymethyl-9H-fluoren-9-yl)-methanol|9,9-bis(hydroxymethyl)fluorene|9,9-bis(hydroxymethyl)-fluorene|9,9-di(hydr...



![Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate - >98.0%(HPLC), used for , CAS No. 1056693-13-0, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E156482.png)








