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Products
- tert-butyl N-{7-bromoimidazo[1,2-a]pyridin-2-yl}carbamate◐ .Made to order · 8–12 wks Item #: T174253View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(7-bromoimidazo[1,2-a]pyridin-2-yl)carbamate
- SMILES
- CC(C)(C)OC(=O)NC1=CN2C=CC(=CC2=N1)Br
- InChIKey
- KXBUZKQYPXTWGK-UHFFFAOYSA-N
- InChI
- 1S/C12H14BrN3O2/c1-12(2,3)18-11(17)15-9-7-16-5-4-8(13)6-10(16)14-9/h4-7H,1-3H3,(H,15,17)
- DichloroisobutylmethylsilaneCAS: 18028-96-1 Formula: C5H12Cl2Si Molecular Weight: 171.14● In Stock — US Item #: D351843View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichloro-methyl-(2-methylpropyl)silane
- SMILES
- CC(C)C[Si](C)(Cl)Cl
- InChIKey
- LYAOQSKLBKFKFA-UHFFFAOYSA-N
- InChI
- 1S/C5H12Cl2Si/c1-5(2)4-8(3,6)7/h5H,4H2,1-3H3
- Synonyms
- methylisobutyldichlorosilane | SCHEMBL621375 | Dichloroisobutylmethylsilane | dichloro-methyl-(2-methylpropyl)silane ...
- 2,2',4,4',6,6'-HexachlorobiphenylCAS: 33979-03-2 Formula: C12H4Cl6 Molecular Weight: 360.88100 ug/mL in Isooctane● In Stock — US Item #: H128965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,5-trichloro-2-(2,4,6-trichlorophenyl)benzene
- SMILES
- C1=C(C=C(C(=C1Cl)C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
- InChIKey
- ICOAEPDGFWLUTI-UHFFFAOYSA-N
- InChI
- 1S/C12H4Cl6/c13-5-1-7(15)11(8(16)2-5)12-9(17)3-6(14)4-10(12)18/h1-4H
- Synonyms
- EINECS 251-773-8 | 2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl | DTXCID1020302 | ICOAEPDGFWLUTI-UHFFFAOYSA-N | 2,2',4,4',...
- thieno[2,3‐b]pyridine‐5‐carboxylic acid◐ .Made to order · 8–12 wks Item #: T172303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- thieno[2,3-b]pyridine-5-carboxylic acid
- SMILES
- C1=CSC2=NC=C(C=C21)C(=O)O
- InChIKey
- JDWFURAFRCAVOH-UHFFFAOYSA-N
- InChI
- 1S/C8H5NO2S/c10-8(11)6-3-5-1-2-12-7(5)9-4-6/h1-4H,(H,10,11)
- Synonyms
- JDWFURAFRCAVOH-UHFFFAOYSA-N | AKOS022640230 | P15596 | AS-52764 | FT-0736408 | PB39725 | Thieno[2,3-b]pyridine-5-carb...
- Nitrogen Oxide SolutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 0.631±0.019mg/L in water● In Stock — US Item #: N117908View ProductPricing & Pack Sizes
Technical Identifiers
- thietan-3-amine hydrochloride● In Stock — US Item #: T173228View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- thietan-3-amine;hydrochloride
- SMILES
- C1C(CS1)N.Cl
- InChIKey
- DELHLMMLBSGUAE-UHFFFAOYSA-N
- InChI
- 1S/C3H7NS.ClH/c4-3-1-5-2-3;/h3H,1-2,4H2;1H
- Synonyms
- AKOS025291237 | SCHEMBL14722960 | SY097616 | DTXSID70725511 | DELHLMMLBSGUAE-UHFFFAOYSA-N | 3-THIETANEAMINE HYDROCHLO...
- thietan-3-ol◐ .Made to order · 8–12 wks Item #: T171735View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- thietan-3-ol
- SMILES
- C1C(CS1)O
- InChIKey
- YCGJWFCBFZPGJK-UHFFFAOYSA-N
- InChI
- 1S/C3H6OS/c4-3-1-5-2-3/h3-4H,1-2H2
- Synonyms
- Thiacyclobutan-3-ol | MFCD11848695 | AS-56309 | EN300-76044 | Thiacyclobutane-3-ol | FT-0758709 | 3-hydroxythietane |...
- Trabodenoson, Adenosine A1 receptor agonistMoligand™ ? 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 #: T177798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl nitrate
- SMILES
- C1CCC(C1)NC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO[N+](=O)[O-])O)O
- InChIKey
- AQLVRTWKJDTWQQ-SDBHATRESA-N
- InChI
- show more
- Synonyms
- MFCD28502082 | AKOS040754236 | BDBM108255 | Trabodenoson [USAN:INN] | AS-52370 | PJ-875 | ((2r,3s,4r,5r)-5-(6-(cyclop...
- thietan-3-ylmethanamine hydrochloride◐ .Made to order · 8–12 wks Item #: T174451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- thietan-3-ylmethanamine;hydrochloride
- SMILES
- C1C(CS1)CN.Cl
- InChIKey
- FCOJQEBYDJMTKJ-UHFFFAOYSA-N
- InChI
- 1S/C4H9NS.ClH/c5-1-4-2-6-3-4;/h4H,1-3,5H2;1H
- Synonyms
- 1523606-32-7 | YKC60632 | EN300-247581 | MFCD26959157 | thietan-3-ylmethanamine hydrochloride | 3-THIETANEMETHANAMINE...
- thietane-3-carboxylic acid◐ .Made to order · 8–12 wks Item #: T177399View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- thietane-3-carboxylic acid
- SMILES
- C1C(CS1)C(=O)O
- InChIKey
- BDIPXAVHQNFRNU-UHFFFAOYSA-N
- InChI
- 1S/C4H6O2S/c5-4(6)3-1-7-2-3/h3H,1-2H2,(H,5,6)
- Synonyms
- DTXSID80632065 | SY042223 | Z1205495555 | BS-11736 | P12604 | thietane-3-carboxylicacid | AKOS006380206 | EN300-95094...
- N-(2-Naphthyl)formamideCAS: 4423-74-9 Formula: C11H9NO Molecular Weight: 171.2● In Stock — US Item #: N342073View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-naphthalen-2-ylformamide
- SMILES
- C1=CC=C2C=C(C=CC2=C1)NC=O
- InChIKey
- AULBLBYDAHRCLF-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO/c13-8-12-11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H,12,13)
- Synonyms
- NSC47215 | NSC-47215 | N-(Naphthalen-2-yl)formamide | N-2-NAPHTHYLFORMAMIDE | N-(2-NAPHTHYL)FORMAMIDE 97 | N-(2-Naph...
- Sodium ionophore VICAS: 80403-59-4 EC Number: 635-508-7 PubChem CID: 4407094 Formula: C34H62O12 Molecular Weight: 662.86Liquid ≥95%◐ .Made to order · 8–12 wks Item #: S355647View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(1,4,7,10-tetraoxacyclododec-2-ylmethyl) 2-dodecyl-2-methylpropanedioate
- SMILES
- CCCCCCCCCCCCC(C)(C(=O)OCC1COCCOCCOCCO1)C(=O)OCC2COCCOCCOCCO2
- InChIKey
- FJSZDECKJYYBGE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Sodium ionophore VI | Sodium ionophore VI, Selectophore(TM), function tested | AKOS015894399 | bis(1,4,7,10-tetraoxac...
![tert-butyl N-{7-bromoimidazo[1,2-a]pyridin-2-yl}carbamate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T174253.png)
![thieno[2,3‐b]pyridine‐5‐carboxylic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T172303.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.
What does the Applications category include?
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.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.