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Products
- Tetrakis(4-borate phenyl)ethyleneCAS: 1905395-21-2 Formula: C26H24B4O8 Molecular Weight: 507.7≥97% contains variable amounts of anhydride● In Stock — US Item #: B300094View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[1,2,2-tris(4-boronophenyl)ethenyl]phenyl]boronic acid
- SMILES
- B(C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)B(O)O)C3=CC=C(C=C3)B(O)O)C4=CC=C(C=C4)B(O)O)(O)O
- InChIKey
- VVGLYAVPCBSDDN-UHFFFAOYSA-N
- InChI
- 1S/C26H24B4O8/c31-27(32)21-9-1-17(2-10-21)25(18-3-11-22(12-4-18)28(33)34)26(19-5-13-23(14-6-19)29(35)36)20-7-15-24(16-8-20)30(37)38/h1-16,31-38H
- Synonyms
- (Ethene-1,1,2,2-tetrayltetrakis(benzene-4,1-diyl))tetraboronic acid
- SulfisoxazoleAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: S114292View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
- SMILES
- CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- NHUHCSRWZMLRLA-UHFFFAOYSA-N
- InChI
- 1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3
- Synonyms
- BRN 0263871 | Soxamide | Soxazole | Sulfisoxazol | Sulphadimethylisoxazole | UNII-740T4C525W | Alphazole | Koro-sulf ...
- SulfolaneStandard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● In Stock — US Item #: S110942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- thiolane 1,1-dioxide
- SMILES
- C1CCS(=O)(=O)C1
- InChIKey
- HXJUTPCZVOIRIF-UHFFFAOYSA-N
- InChI
- 1S/C4H8O2S/c5-7(6)3-1-2-4-7/h1-4H2
- Synonyms
- Cyclotetramethylene sulfone | F1294-0027 | STL268898 | DTXSID3027037 | Thiophane dioxide | EN300-18394 | WLN: T5SWTJ ...
- (±)-Metoprolol (+)-tartrate salt, Beta-1 adrenergic receptor antagonistSolid 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.● In Stock — US Item #: M111944View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- SMILES
- CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O
- InChIKey
- YGULWPYYGQCFMP-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NSC-757105 | SCHEMBL2051655 | Seloken | HMS3651I21 | Metoprolol tartrate | 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methyl...
- Phenyl-d₅-boronic acidCAS: 215527-70-1 Formula: C6H2BD5O2 Molecular Weight: 126.96● In Stock — US Item #: P168612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3,4,5,6-pentadeuteriophenyl)boronic acid
- SMILES
- B(C1=CC=CC=C1)(O)O
- InChIKey
- HXITXNWTGFUOAU-RALIUCGRSA-N
- InChI
- 1S/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H/i1D,2D,3D,4D,5D
- Synonyms
- [(2,3,4,5,6-(2)H?)phenyl]boronic acid | AKOS015943422 | HXITXNWTGFUOAU-RALIUCGRSA-N | PHENYL-D5-BORONICACID | A858067...
- N-Boc-5-bromo-2-methylanilineCAS: 221538-07-4 Formula: C12H16BrNO2 Molecular Weight: 286.16◐ .Made to order · 8–12 wks Item #: I168712View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(5-bromo-2-methylphenyl)carbamate
- SMILES
- CC1=C(C=C(C=C1)Br)NC(=O)OC(C)(C)C
- InChIKey
- BNVTXJGOUMSADR-UHFFFAOYSA-N
- InChI
- 1S/C12H16BrNO2/c1-8-5-6-9(13)7-10(8)14-11(15)16-12(2,3)4/h5-7H,1-4H3,(H,14,15)
- Synonyms
- EN300-191680 | SY162906 | SCHEMBL456674 | tert-Butyl(5-bromo-2-methylphenyl)carbamate | BNVTXJGOUMSADR-UHFFFAOYSA-N |...
- N-Boc-5-diazopentan-1-amineCAS: 129392-86-5 Formula: C10H20N4O2 Molecular Weight: 228.29◐ .Made to order · 8–12 wks Item #: B299827View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(5-azidopentyl)carbamate
- SMILES
- CC(C)(C)OC(=O)NCCCCCN=[N+]=[N-]
- InChIKey
- FQXCACHANHJEQK-UHFFFAOYSA-N
- InChI
- 1S/C10H20N4O2/c1-10(2,3)16-9(15)12-7-5-4-6-8-13-14-11/h4-8H2,1-3H3,(H,12,15)
- Synonyms
- 129392-86-5|Tert-butyl N-(5-azidopentyl)carbamate|(5-Azidopentyl)carbamic acid tert-butyl ester|Carbamic acid, N-(5-a...
- (±)-NaringeninSolid 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.● In Stock — US Item #: R135669View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
- InChIKey
- FTVWIRXFELQLPI-UHFFFAOYSA-N
- InChI
- 1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
- Synonyms
- 4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- | EINECS 266-769-1 | NCGC00017346-04 | NCGC0...
- [S(R)]-N-[(1S)-1-[1,1''-Biphenyl]-2-yl-2-(diphenylphosphino)ethyl]-2-methyl-2-propanesulfinamide● In Stock — US Item #: S282274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1S)-2-diphenylphosphanyl-1-(2-phenylphenyl)ethyl]-2-methylpropane-2-sulfinamide
- SMILES
- CC(C)(C)S(=O)NC(CP(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4
- InChIKey
- UYIINIAAJWPMRE-QMUARQKKSA-N
- InChI
- show more
- Synonyms
- N-[(1S)-2-Diphenylphosphanyl-1-(2-phenylphenyl)ethyl]-2-methylpropane-2-sulfinamide | (R)-N-((S)-1-([1,1'-Biphenyl]-2...
- 4,8-Dichloro-2,6-dimethylquinolineCAS: 203626-46-4 Formula: C11H9Cl2N Molecular Weight: 226.1◐ .Made to order · 8–12 wks Item #: D168389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,8-dichloro-2,6-dimethylquinoline
- SMILES
- CC1=CC2=C(C=C(N=C2C(=C1)Cl)C)Cl
- InChIKey
- NVWVMGFHRHLJGD-UHFFFAOYSA-N
- InChI
- 1S/C11H9Cl2N/c1-6-3-8-9(12)5-7(2)14-11(8)10(13)4-6/h3-5H,1-2H3
- Synonyms
- DTXSID60589023 | 4,8-Dichloro-2,6-dimethylquinoline, AldrichCPR | AB05706 | MFCD00272448 | 4,8-Dichloro-2,6-dimethylq...
- 2-methyl-5-nitro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridineCAS: 1008138-66-6 Formula: C12H17BN2O4 Molecular Weight: 264.09◐ .Made to order · 8–12 wks Item #: M171618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2C)[N+](=O)[O-]
- InChIKey
- IYYWRANRHLVQPQ-UHFFFAOYSA-N
- InChI
- 1S/C12H17BN2O4/c1-8-10(6-9(7-14-8)15(16)17)13-18-11(2,3)12(4,5)19-13/h6-7H,1-5H3
- 4,6-pyrimidinediamine, 2-[1-[(2-fluorophenyl)methyl]-1h-pyrazolo[3,4-b]pyridin-3-yl]-5-(2-phenyldiazenyl)-◐ .Made to order · 8–12 wks Item #: P176293View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-phenyldiazenylpyrimidine-4,6-diamine
- SMILES
- C1=CC=C(C=C1)N=NC2=C(N=C(N=C2N)C3=NN(C4=C3C=CC=N4)CC5=CC=CC=C5F)N
- InChIKey
- NSYPPYLRJKGGOV-UHFFFAOYSA-N
- InChI
- 1S/C23H18FN9/c24-17-11-5-4-7-14(17)13-33-23-16(10-6-12-27-23)18(32-33)22-28-20(25)19(21(26)29-22)31-30-15-8-2-1-3-9-15/h1-12H,13H2,(H4,25,26,28,29)
- Synonyms
- 4,6-Pyrimidinediamine, 2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]-pyridin-3-yl]-5-(2-phenyldiazenyl)- | D77446 ...
![[S(R)]-N-[(1S)-1-[1,1''-Biphenyl]-2-yl-2-(diphenylphosphino)ethyl]-2-methyl-2-propanesulfinamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/2/S282274.png)
![4,6-pyrimidinediamine, 2-[1-[(2-fluorophenyl)methyl]-1h-pyrazolo[3,4-b]pyridin-3-yl]-5-(2-phenyldiazenyl)-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/1/P176293.png)
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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