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Products
- 7-Bromo[1,2,4]triazolo[1,5-a]pyridine● In Stock — US Item #: B165672View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-[1,2,4]triazolo[1,5-a]pyridine
- SMILES
- C1=CN2C(=NC=N2)C=C1Br
- InChIKey
- VGJYOOVSVQHZPL-UHFFFAOYSA-N
- InChI
- 1S/C6H4BrN3/c7-5-1-2-10-6(3-5)8-4-9-10/h1-4H
- Synonyms
- 7-bromo-[1,2,4]triazolo[1,5-a]pyridine|7-Bromo[1,2,4]triazolo[1,5-a]pyridine|7-Bromo [1,2,4]triazolo[1,5-a]pyridine
- 7-Bromobenzo[b]furanLiquid ≥97%● In Stock — US Item #: B181230View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-1-benzofuran
- SMILES
- C1=CC2=C(C(=C1)Br)OC=C2
- InChIKey
- GPZPQJITKRSVQJ-UHFFFAOYSA-N
- InChI
- 1S/C8H5BrO/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5H
- Synonyms
- BENZOFURAN, 7-BROMO-|Bromobenzofuran|7-Bromo-1-benzo[b]furan|7-BROMOBENZO[B]FURAN|Benzofuran, bromo-|7-bromo-1-benzof...
- 7-Bromobenzo[d][1,3]dioxole-5-carboxylic acid◐ Made to order · 8–12 wks Item #: B185914View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-1,3-benzodioxole-5-carboxylic acid
- SMILES
- C1OC2=C(O1)C(=CC(=C2)C(=O)O)Br
- InChIKey
- HLQBEIBAXJNCPT-UHFFFAOYSA-N
- InChI
- 1S/C8H5BrO4/c9-5-1-4(8(10)11)2-6-7(5)13-3-12-6/h1-2H,3H2,(H,10,11)
- Synonyms
- 1,3-Benzodioxole-5-carboxylicacid,7-bromo-|1,3-Benzodioxole-5-carboxylicacid, 7-bromo-|7-bromo-1,3-dioxaindane-5-carb...
- 7-Bromoindole-2-carboxylic acidCAS: 16732-71-1 Formula: C9H6BrNO2 Molecular Weight: 240.05● In Stock — US Item #: B124787View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-1H-indole-2-carboxylic acid
- SMILES
- C1=CC2=C(C(=C1)Br)NC(=C2)C(=O)O
- InChIKey
- ZKGMXVLKFBRKNN-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrNO2/c10-6-3-1-2-5-4-7(9(12)13)11-8(5)6/h1-4,11H,(H,12,13)
- Synonyms
- 7-Bromo-1H-indole-2-carboxylic acid #|1H-Indole-2-carboxylic acid, 7-bromo-|7-Bromoindole-2-carboxylic acid|Indole-2-...
- 7-BromoisatinSolid ≥97%● In Stock — US Item #: B153061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-1H-indole-2,3-dione
- SMILES
- C1=CC2=C(C(=C1)Br)NC(=O)C2=O
- InChIKey
- OCVKSIWBTJCXPV-UHFFFAOYSA-N
- InChI
- 1S/C8H4BrNO2/c9-5-3-1-2-4-6(5)10-8(12)7(4)11/h1-3H,(H,10,11,12)
- Synonyms
- BUTTPARK 50\\07-96|7-Bromoindole-1H-2,3-dione|7-bromanyl-1H-indole-2,3-dione|7-bromoindoline-2,3-dione;7-Bromoisatin|...
- 7-bromo-4-chlorothieno[3,2-d]pyrimidineCAS: 31169-27-4 Formula: C6H2BrClN2S Molecular Weight: 249.51Solid ≥97%● In Stock — US Item #: B176082View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-4-chlorothieno[3,2-d]pyrimidine
- SMILES
- C1=C(C2=C(S1)C(=NC=N2)Cl)Br
- InChIKey
- LJFZDPZIIKOATA-UHFFFAOYSA-N
- InChI
- 1S/C6H2BrClN2S/c7-3-1-11-5-4(3)9-2-10-6(5)8/h1-2H
- Synonyms
- Thieno[3,2-d]pyrimidine, 7-bromo-4-chloro-|7-Bromo-4-chloro-thieno[3,2-d]pyrimidine|7-Bromo-4-chlorothieno[3,2-d]pyri...
- Cyclohexane-1,1-dicarboxylic acidCAS: 1127-08-8 Formula: C8H12O4 Molecular Weight: 172.18● In Stock — US Item #: C165974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclohexane-1,1-dicarboxylic acid
- SMILES
- C1CCC(CC1)(C(=O)O)C(=O)O
- InChIKey
- QYQADNCHXSEGJT-UHFFFAOYSA-N
- InChI
- 1S/C8H12O4/c9-6(10)8(7(11)12)4-2-1-3-5-8/h1-5H2,(H,9,10)(H,11,12)
- Synonyms
- 1,1-cyclohexanedicarboxylic acid|Cyclohexanedicarboxylic acid|4,4'-CYCLOHEXANOIC ACID|1,1-CYCLOHEXANEDICARBOXYLATE|cy...
- Tetramethyl(n-propyl)cyclopentadiene◐ Made to order · 8–12 wks Item #: T281433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,4-tetramethyl-5-propylcyclopenta-1,3-diene
- SMILES
- CCCC1C(=C(C(=C1C)C)C)C
- InChIKey
- SQGUQDKNIMNMLY-UHFFFAOYSA-N
- InChI
- 1S/C12H20/c1-6-7-12-10(4)8(2)9(3)11(12)5/h12H,6-7H2,1-5H3
- Tetramethyl-1,3-cyclobutanedione [Precursor to Dimethyl Ketene]Solid ≥99%● In Stock — US Item #: T161562View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,4,4-tetramethylcyclobutane-1,3-dione
- SMILES
- CC1(C(=O)C(C1=O)(C)C)C
- InChIKey
- RGCDVHNITQEYPO-UHFFFAOYSA-N
- InChI
- 1S/C8H12O2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3
- Synonyms
- 1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-|Dimethyl Ketene Dimer|Tetramethylcyclobutane-1,3-dione|2,2,4,4-tetramethyl...
- Thiazolo[5,4-b]pyridine-2-thiol◐ Made to order · 8–12 wks Item #: T171038View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-[1,3]thiazolo[5,4-b]pyridine-2-thione
- SMILES
- C1=CC2=C(N=C1)SC(=S)N2
- InChIKey
- WITYIAHCBUYCSY-UHFFFAOYSA-N
- InChI
- 1S/C6H4N2S2/c9-6-8-4-2-1-3-7-5(4)10-6/h1-3H,(H,8,9)
- Synonyms
- Pyrido[3,2-d][1,3]thiazole-2-thiol|pyrido[3,2-d]thiazo-line-2-thione|thiazolo[5,4-b]pyridin-2-thiol|[1,3]Thiazolo[5,4...
- Trimethyl citrateSolid ≥98%● In Stock — US Item #: T112698View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl 2-hydroxypropane-1,2,3-tricarboxylate
- SMILES
- COC(=O)CC(CC(=O)OC)(C(=O)OC)O
- InChIKey
- HDDLVZWGOPWKFW-UHFFFAOYSA-N
- InChI
- 1S/C9H14O7/c1-14-6(10)4-9(13,8(12)16-3)5-7(11)15-2/h13H,4-5H2,1-3H3
- Synonyms
- 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-trimethyl ester|Trimethyl citrate|TRIMETHYLCITRATE|1,2,3-trimethyl ...
- Combretastatin A4, Inhibitor of tubulin beta 3 class IIIMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: C153431View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
- SMILES
- COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O
- InChIKey
- HVXBOLULGPECHP-WAYWQWQTSA-N
- InChI
- 1S/C18H20O5/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3/h5-11,19H,1-4H3/b6-5-
- Synonyms
- 1-(3,4,5-Trimethoxyphenyl)-2-(3'-hydroxy-4'-methoxyphenyl)ethene|Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)...
![7-Bromo[1,2,4]triazolo[1,5-a]pyridine - ≥97% CAS No(1053655-66-5) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B165672.png)
![7-Bromobenzo[b]furan - ≥97% CAS No(133720-60-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B181230.png)
![7-Bromobenzo[d][1,3]dioxole-5-carboxylic acid - ≥95% CAS No(66799-93-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B185914.png)
![7-bromo-4-chlorothieno[3,2-d]pyrimidine - ≥97% CAS No(31169-27-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B176082.png)
![Tetramethyl-1,3-cyclobutanedione [Precursor to Dimethyl Ketene] - ≥99% CAS No(933-52-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T161562.png)
![Thiazolo[5,4-b]pyridine-2-thiol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T171038.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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