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Application-focused products for environmental monitoring and safety. Browse reagents, standards, and sampling tools to support air/water/soil testing, compliance monitoring, and workplace safety programs.
Browse products curated for academic and government research environments. Explore broad-ranging reagents, materials, and lab essentials with documentation and packaging options suited to institutional workflows.
Products
- Cyclopamine, Antagonist of SMOMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: C125994View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5CC4=C3C)C)O)C)NC1
- InChIKey
- QASFUMOKHFSJGL-LAFRSMQTSA-N
- InChI
- show more
- Synonyms
- (3beta,22S,23R)-17,23-epoxyveratraman-3-ol|GAMMA CYCLODEXTRIN [MART.]|Cyclopamine Tartrate|Jervine, 11-deoxo-|(E)-4,4...
- [1-(2R,5R)-2,5-Dimethylphospholanyl]-[2-(2R,5R)-2,5-dimethylphospholanyl-1-oxide]benzene◐ Made to order · 8–12 wks Item #: R282241View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1λ5-phospholane 1-oxide
- SMILES
- CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C
- InChIKey
- ORZVYNTUPREFTI-KLHDSHLOSA-N
- InChI
- 1S/C18H28OP2/c1-13-9-10-14(2)20(13)17-7-5-6-8-18(17)21(19)15(3)11-12-16(21)4/h5-8,13-16H,9-12H2,1-4H3/t13-,14-,15-,16-/m1/s1
- Synonyms
- 1,2-Bis((2R,5R)-2,5-dimethylphospholano|1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene monooxide, kanata purity|[1-(...
- [1-(5-Bromopyrimidin-2-yl)piperidin-3-yl]methanolCAS: 1189973-29-2 Formula: C10H14BrN3O Molecular Weight: 272.1◐ Made to order · 8–12 wks Item #: B179996View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methanol
- SMILES
- C1CC(CN(C1)C2=NC=C(C=N2)Br)CO
- InChIKey
- OXGIOCSHKYSFOC-UHFFFAOYSA-N
- InChI
- 1S/C10H14BrN3O/c11-9-4-12-10(13-5-9)14-3-1-2-8(6-14)7-15/h4-5,8,15H,1-3,6-7H2
- Synonyms
- (1-(5-Bromopyrimidin-2-yl)piperidin-3-yl)methanol|[1-(5-Bromopyrimidin-2-yl)piperidin-3-yl]methanol
- 9-BBN triflateCAS: 62731-43-5 Formula: C9H14BF3O3S Molecular Weight: 270.080.5 M in hexanes◐ Made to order · 8–12 wks Item #: T124109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-borabicyclo[3.3.1]nonan-9-yl trifluoromethanesulfonate
- SMILES
- B1(C2CCCC1CCC2)OS(=O)(=O)C(F)(F)F
- InChIKey
- NXHUKDCGEGEZCX-UHFFFAOYSA-N
- InChI
- 1S/C9H14BF3O3S/c11-9(12,13)17(14,15)16-10-7-3-1-4-8(10)6-2-5-7/h7-8H,1-6H2
- Synonyms
- 9-BBN•CF3SO3
- 9-Benzoyl-3,6-dibromo-9H-carbazoleCAS: 912850-81-8 Formula: C19H11Br2NO Molecular Weight: 429.11Solid ≥98%● In Stock — US Item #: B152007View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3,6-dibromocarbazol-9-yl)-phenylmethanone
- SMILES
- C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
- InChIKey
- SQONRPMZFYXHTA-UHFFFAOYSA-N
- InChI
- 1S/C19H11Br2NO/c20-13-6-8-17-15(10-13)16-11-14(21)7-9-18(16)22(17)19(23)12-4-2-1-3-5-12/h1-11H
- 9-Benzyl-2,7-dibromo-9H-carbazoleCAS: 1384281-49-5 Formula: C19H13Br2N Molecular Weight: 415.13● In Stock — US Item #: B152005View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-benzyl-2,7-dibromocarbazole
- SMILES
- C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
- InChIKey
- HJQQHWYCZFAJHY-UHFFFAOYSA-N
- InChI
- 1S/C19H13Br2N/c20-14-6-8-16-17-9-7-15(21)11-19(17)22(18(16)10-14)12-13-4-2-1-3-5-13/h1-11H,12H2
- 9-Benzyl-3,6-dibromocarbazoleCAS: 118599-27-2 Formula: C19H13Br2N Molecular Weight: 415.13● In Stock — US Item #: B152009View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-benzyl-3,6-dibromocarbazole
- SMILES
- C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
- InChIKey
- QVFWRFBJSIUPAD-UHFFFAOYSA-N
- InChI
- 1S/C19H13Br2N/c20-14-6-8-18-16(10-14)17-11-15(21)7-9-19(17)22(18)12-13-4-2-1-3-5-13/h1-11H,12H2
- Synonyms
- N-benzyl-3,6-dibromocarbazole|9H-Carbazole, 3,6-dibromo-9-(phenylmethyl)-|3,6-Dibromo-9-benzyl-9H-carbazole|9-benzyl-...
- 9-Benzyl-3-bromo-9H-carbazoleCAS: 339576-55-5 Formula: C19H14BrN Molecular Weight: 336.23Solid ≥98%● In Stock — US Item #: B152000View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-benzyl-3-bromocarbazole
- SMILES
- C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
- InChIKey
- NMNQVRIUUBFICK-UHFFFAOYSA-N
- InChI
- 1S/C19H14BrN/c20-15-10-11-19-17(12-15)16-8-4-5-9-18(16)21(19)13-14-6-2-1-3-7-14/h1-12H,13H2
- 9-BiotinlaMino-4,7-dioxanonanoic acid N-hydroxysucciniMidyl ester● In Stock — US Item #: B122232View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]propanoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3
- InChIKey
- UCJSJBIJPAZUGU-AVYPCKFXSA-N
- InChI
- show more
- Synonyms
- (+)-Biotin-PEG2-NHS Ester|N-Succinimidyl 9-(Biotinamido)-4,7-dioxanonanoate|Biotin-PEG2-NHS|Biotin-PEG2-SPA
- 9-Bromo-10-(2-naphthyl)anthraceneCAS: 474688-73-8 Formula: C24H15Br Molecular Weight: 383.29● In Stock — US Item #: B152599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-bromo-10-naphthalen-2-ylanthracene
- SMILES
- C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
- InChIKey
- FKIFDWYMWOJKTQ-UHFFFAOYSA-N
- InChI
- 1S/C24H15Br/c25-24-21-11-5-3-9-19(21)23(20-10-4-6-12-22(20)24)18-14-13-16-7-1-2-8-17(16)15-18/h1-15H
- Synonyms
- 9-Bromo-10-(2-naphthyl) anthracene|9-bromo-10-naphthalen-2-ylanthracene|9-bromo-10-(naphthalen-2-yl)anthracen|10-brom...
- 9-Bromo-9,10-dihydro-9,10-ethenoanthraceneCAS: 126690-96-8 Formula: C16H11Br Molecular Weight: 283.17◐ Made to order · 8–12 wks Item #: B152598View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromotetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaene
- SMILES
- C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)Br
- InChIKey
- JNPBTNVWRDISGS-UHFFFAOYSA-N
- InChI
- 1S/C16H11Br/c17-16-10-9-11(12-5-1-3-7-14(12)16)13-6-2-4-8-15(13)16/h1-11H
- Synonyms
- 9-Bromodibenzobarrelene
- ANA-12CAS: 219766-25-3 Formula: C22H21N3O3S Molecular Weight: 407.49● In Stock — US Item #: A168673View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[(2-oxoazepan-3-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide
- SMILES
- C1CCNC(=O)C(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4S3
- InChIKey
- TUSCYCAIGRVBMD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- ANA12|ANA-12|N-{2-[(2-oxoazepan-3-yl)carbamoyl]phenyl}-1-benzothiophene-2-carboxamide|N-(2-(((Hexahydro-2-oxo-1H-azep...
![[1-(2R,5R)-2,5-Dimethylphospholanyl]-[2-(2R,5R)-2,5-dimethylphospholanyl-1-oxide]benzene](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/2/R282241.png)
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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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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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