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Products
- Methyl 3-(bromomethyl)-5-methoxybenzoateCAS: 133357-62-7 Formula: C10H11BrO3 Molecular Weight: 259.1Solid ≥98%● In Stock — US Item #: M190591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-(bromomethyl)-5-methoxybenzoate
- SMILES
- COC1=CC(=CC(=C1)C(=O)OC)CBr
- InChIKey
- SZSHGWWDWSLOQS-UHFFFAOYSA-N
- InChI
- 1S/C10H11BrO3/c1-13-9-4-7(6-11)3-8(5-9)10(12)14-2/h3-5H,6H2,1-2H3
- Synonyms
- 3-Bromomethyl-5-methoxy-benzoic acid methyl ester|Methyl 3-bromomethyl-5-methoxybenzoate|Methyl-3-bromomethyl-5-metho...
- Sephadex G-75CAS: 37224-29-6Solid Medium grain● In Stock — US Item #: S303577View ProductPricing & Pack Sizes
Technical Identifiers
- 5-{[(tert-butoxy)carbonyl]amino}-2-chloropyridine-4-carboxylic acid● In Stock — US Item #: T174941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)NC1=CN=C(C=C1C(=O)O)Cl
- InChIKey
- KOSPRFUMGCNGFJ-UHFFFAOYSA-N
- InChI
- 1S/C11H13ClN2O4/c1-11(2,3)18-10(17)14-7-5-13-8(12)4-6(7)9(15)16/h4-5H,1-3H3,(H,14,17)(H,15,16)
- Synonyms
- 5-[(tert-butoxycarbonyl)amino]-2-chloropyridine-4-carboxylic acid|5-((tert-Butoxycarbonyl)amino)-2-chloroisonicotinic...
- 5-{[(tert-butoxy)carbonyl]amino}-2-methoxypyridine-4-carboxylic acid● In Stock — US Item #: T175241View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)NC1=CN=C(C=C1C(=O)O)OC
- InChIKey
- YSPBACAUWGFVRJ-UHFFFAOYSA-N
- InChI
- 1S/C12H16N2O5/c1-12(2,3)19-11(17)14-8-6-13-9(18-4)5-7(8)10(15)16/h5-6H,1-4H3,(H,14,17)(H,15,16)
- Synonyms
- 5-{[(tert-butoxy)carbonyl]amino}-2-methoxypyridine-4-carboxylic acid|5-[(TERT-BUTOXYCARBONYL)AMINO]-2-METHOXYPYRIDINE...
- Dimethyl 2,5-dibromoisophthalateCAS: 1337958-87-8 Formula: C10H8Br2O4 Molecular Weight: 351.98◐ Made to order · 8–12 wks Item #: D190601View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 2,5-dibromobenzene-1,3-dicarboxylate
- SMILES
- COC(=O)C1=CC(=CC(=C1Br)C(=O)OC)Br
- InChIKey
- GCPAOHQBVHGERO-UHFFFAOYSA-N
- InChI
- 1S/C10H8Br2O4/c1-15-9(13)6-3-5(11)4-7(8(6)12)10(14)16-2/h3-4H,1-2H3
- Synonyms
- dimethyl 2,5-dibromobenzene-1,3-dicarboxylate|1,3-dimethyl 2,5-dibromobenzene-1,3-dicarboxylate|Dimethyl 2,5-dibromoi...
- Dimethyl 4-hydroxyphthalateCAS: 22479-95-4 Formula: C10H10O5 Molecular Weight: 210.183● In Stock — US Item #: D293969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 4-hydroxybenzene-1,2-dicarboxylate
- SMILES
- COC(=O)C1=C(C=C(C=C1)O)C(=O)OC
- InChIKey
- JJXVDRYFBGDXOU-UHFFFAOYSA-N
- InChI
- 1S/C10H10O5/c1-14-9(12)7-4-3-6(11)5-8(7)10(13)15-2/h3-5,11H,1-2H3
- Synonyms
- 4-Hydroxyphthalic acid dimethyl ester|3-mercapto-1,2,4-triazin-5-ol|1,2-Benzenedicarboxylic acid, 4-hydroxy-, dimethy...
- Dimethyl DL-MalateCAS: 1587-15-1 Formula: C6H10O5 Molecular Weight: 162.14Liquid ≥97%(GC)● In Stock — US Item #: D155619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 2-hydroxybutanedioate
- SMILES
- COC(=O)CC(C(=O)OC)O
- InChIKey
- YSEKNCXYRGKTBJ-UHFFFAOYSA-N
- InChI
- 1S/C6H10O5/c1-10-5(8)3-4(7)6(9)11-2/h4,7H,3H2,1-2H3
- Synonyms
- dimethyl 2-hydroxysuccinate|dimethyl 2-hydroxybutanedioate|Dimethyl dl-malate|Dimethyl malate|1,4-dimethyl 2-hydroxyb...
- Methyl 3-CyanopropionateCAS: 4107-62-4 Formula: C5H7NO2 Molecular Weight: 113.12● In Stock — US Item #: M135512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-cyanopropanoate
- SMILES
- COC(=O)CCC#N
- InChIKey
- BPSKURPOKFSLHJ-UHFFFAOYSA-N
- InChI
- 1S/C5H7NO2/c1-8-5(7)3-2-4-6/h2-3H2,1H3
- Synonyms
- Methyl3-Cyanopropionate|Methyl beta-cyanopropionate|3-cyanopropanoic acid methyl ester|Methyl 3-cyanopropanoate|3-Cya...
- 6,7-Difluoro-3,4-dihydronaphthalen-1(2H)-oneCAS: 137114-68-2 Formula: C10H8F2O Molecular Weight: 182.17◐ Made to order · 8–12 wks Item #: D190731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-difluoro-3,4-dihydro-2H-naphthalen-1-one
- SMILES
- C1CC2=CC(=C(C=C2C(=O)C1)F)F
- InChIKey
- TYXBYMJRIQHKHT-UHFFFAOYSA-N
- InChI
- 1S/C10H8F2O/c11-8-4-6-2-1-3-10(13)7(6)5-9(8)12/h4-5H,1-3H2
- Synonyms
- 6,7-DIFLUORO-1-TETRALONE|6,7-difluoro-3,4-dihydro-2H-naphthalen-1-one|6,7-Difluoro-3,4-dihydro-1(2H)-naphthalenone|6,...
- 6,7-Difluorochroman-4-oneCAS: 1092349-93-3 Formula: C9H6F2O2 Molecular Weight: 184.14◐ Made to order · 8–12 wks Item #: D189642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-difluoro-2,3-dihydrochromen-4-one
- SMILES
- C1COC2=CC(=C(C=C2C1=O)F)F
- InChIKey
- WGCSANGNQYZBTQ-UHFFFAOYSA-N
- InChI
- 1S/C9H6F2O2/c10-6-3-5-8(12)1-2-13-9(5)4-7(6)11/h3-4H,1-2H2
- Synonyms
- 6,7-difluoro-2,3-dihydrochromen-4-one|6,7-difluorochroman-4-one|6,7-Difluoro-2,3-dihydro-4H-1-benzopyran-4-one
- 6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate● In Stock — US Item #: D155599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1)C3=C(C(=C(C(=C3F)F)F)F)F
- InChIKey
- KIWCIWCCQVTPOY-UHFFFAOYSA-N
- InChI
- 1S/C11H7F5N3.BF4/c12-6-7(13)9(15)11(10(16)8(6)14)19-4-18-3-1-2-5(18)17-19;2-1(3,4)5/h4H,1-3H2;/q+1;-1
- Synonyms
- 2-(Pentafluorophenyl)-2,5,6,7-tetrahydropyrrolo[2,1-c][1,2,4]triazol-4-ium tetrafluoroborate|2-(2,3,4,5,6-pentafluoro...
- 6,7-Dihydro-4(5H)-benzofuranone● In Stock — US Item #: D104210View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-dihydro-5H-1-benzofuran-4-one
- SMILES
- C1CC2=C(C=CO2)C(=O)C1
- InChIKey
- DXWQOYPYNPSVRL-UHFFFAOYSA-N
- InChI
- 1S/C8H8O2/c9-7-2-1-3-8-6(7)4-5-10-8/h4-5H,1-3H2
- Synonyms
- 4(5H)-Benzofuranone, 6,7-dihydro-|4-oxo-4,5,6,7 -tetrahydrobenzofuran|6,7-dihydro-1-benzofuran-4(5H)-one|4,5,6,7-tetr...
![5-{[(tert-butoxy)carbonyl]amino}-2-chloropyridine-4-carboxylic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T174941.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.