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2,761Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools to support chromatography, spectroscopy, and routine analysis.
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Products
- BrusatolCAS: 14907-98-3 Formula: C26H32O11 Molecular Weight: 520.53● In Stock — US Item #: B167412View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C=C(C)C)(OC5)C(=O)OC)O)O)C)O
- InChIKey
- ZZZYHIMVKOHVIH-VILODJCFSA-N
- InChI
- show more
- Synonyms
- NSC 172924 | methyl (1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-10,15,16-trihydroxy-9,13-dimethyl-3-(3-methylbut-2-enoyloxy)...
- Isoamyl acetateLiquid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● In Stock — US Item #: I112108View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methylbutyl acetate
- SMILES
- CC(C)CCOC(=O)C
- InChIKey
- MLFHJEHSLIIPHL-UHFFFAOYSA-N
- InChI
- 1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3
- Synonyms
- 3-Methyl-1-butanol acetate | 3-Methyl-1-butanyl acetate | HSDB 1818 | Z135787824 | 3-Methyl butyl ester acetic acid |...
- MNI 137, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptorCAS: 946619-21-2 Formula: C15H9BrN4O Molecular Weight: 341.16Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: M288647View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile
- SMILES
- C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N
- InChIKey
- KMKZCMKOSAKVGY-UHFFFAOYSA-N
- InChI
- 1S/C15H9BrN4O/c16-10-1-2-12-14(6-10)20-15(21)7-13(19-12)9-3-4-18-11(5-9)8-17/h1-6H,7H2,(H,20,21)
- Synonyms
- 4-(8-Bromo-2,3-dihydro-2-oxo-1H-1,5-benzodiazepin-4-yl)-2-pyridinecarbonitrile | 4-(7-bromo-4-hydroxy-3H-benzo[b][1,4...
- Methyl N-acetyl-α-D-glucosaminideCAS: 6082-04-8 Formula: C9H17NO6 Molecular Weight: 235.23Solid ≥95%● In Stock — US Item #: M120867View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide
- SMILES
- CC(=O)NC1C(C(C(OC1OC)CO)O)O
- InChIKey
- ZEVOCXOZYFLVKN-OKNNCHMLSA-N
- InChI
- 1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7-,8-,9+/m1/s1
- Synonyms
- methyl 2-acetamido-2-deoxy- | ZEVOCXOZYFLVKN-OKNNCHMLSA-N | bmse000196 | Methyl N-acetyl- alpha -D-glucosaminide | Me...
- Trimethylene borateLiquid ≥98%● In Stock — US Item #: T357053View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-(1,3,2-dioxaborinan-2-yloxy)propoxy]-1,3,2-dioxaborinane
- SMILES
- B1(OCCCO1)OCCCOB2OCCCO2
- InChIKey
- FZNHHPNJQSIEPT-UHFFFAOYSA-N
- InChI
- 1S/C9H18B2O6/c1-4-12-10(13-5-1)16-8-3-9-17-11-14-6-2-7-15-11/h1-9H2
- Synonyms
- 2-[3-(1,3,2-Dioxaborinan-2-yloxy)propoxy]-1,3,2-dioxaborinane # | 2,2'-Propane-1,3-diyldioxy-bis-[1,3,2]-dioxaborinan...
- Trimethylolpropane tris(3-mercaptopropionate) (TMPMP)CAS: 33007-83-9 EC Number: 251-336-1 PubChem CID: 118379 Formula: C15H26O6S3 Molecular Weight: 398.55Liquid ≥85%(GC)● In Stock — US Item #: T162389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-bis(3-sulfanylpropanoyloxymethyl)butyl 3-sulfanylpropanoate
- SMILES
- CCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
- InChIKey
- IMQFZQVZKBIPCQ-UHFFFAOYSA-N
- InChI
- 1S/C15H26O6S3/c1-2-15(9-19-12(16)3-6-22,10-20-13(17)4-7-23)11-21-14(18)5-8-24/h22-24H,2-11H2,1H3
- Synonyms
- trimethylolpropanetris(3-mercaptopropionate) | Q27274969 | LY-364947;4-[3-(2-Pyridinyl)-1H-pyrazol-4-yl]-quinoline;[3...
- 5-Bromo-2-cyanobenzeneacetonitrileCAS: 925672-88-4 Formula: C9H5BrN2 Molecular Weight: 221.1◐ .Made to order · 8–12 wks Item #: B188306View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-2-(cyanomethyl)benzonitrile
- SMILES
- C1=CC(=C(C=C1Br)CC#N)C#N
- InChIKey
- ULEYEDQUDZWJBR-UHFFFAOYSA-N
- InChI
- 1S/C9H5BrN2/c10-9-2-1-8(6-12)7(5-9)3-4-11/h1-2,5H,3H2
- Synonyms
- FS-2789 | A860047 | 5-Bromo-2-cyanobenzeneacetonitrile | AKOS015834803 | ULEYEDQUDZWJBR-UHFFFAOYSA-N | MFCD09999213 |...
- 5-Bromo-2-fluoro-1,3-phenylenediboronic acid, pinacol esterCAS: 942069-49-0 Formula: C18H26B2BrFO4 Molecular Weight: 426.9◐ .Made to order · 8–12 wks Item #: B188484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[5-bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2F)B3OC(C(O3)(C)C)(C)C)Br
- InChIKey
- JUIGKQZHOKNIRX-UHFFFAOYSA-N
- InChI
- 1S/C18H26B2BrFO4/c1-15(2)16(3,4)24-19(23-15)12-9-11(21)10-13(14(12)22)20-25-17(5,6)18(7,8)26-20/h9-10H,1-8H3
- Synonyms
- A859531 | BS-22772 | 5-Bromo-2-fluoro-1,3-phenylenediboronic acid,pinacol ester | 2-[5-bromo-2-fluoro-3-(4,4,5,5-tetr...
- 5-Bromo-2-fluoro-3-(trifluoromethyl)benzaldehyde◐ .Made to order · 8–12 wks Item #: B181039View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-fluoro-3-(trifluoromethyl)benzaldehyde
- SMILES
- C1=C(C=C(C(=C1C=O)F)C(F)(F)F)Br
- InChIKey
- NYEXEDWUBIBSMY-UHFFFAOYSA-N
- InChI
- 1S/C8H3BrF4O/c9-5-1-4(3-14)7(10)6(2-5)8(11,12)13/h1-3H
- Synonyms
- AKOS015888469 | DTXSID90716486 | NYEXEDWUBIBSMY-UHFFFAOYSA-N | Benzaldehyde, 5-bromo-2-fluoro-3-(trifluoromethyl)- | ...
- 5-Bromo-2-fluorobenzotrifluorideLiquid ≥98%● In Stock — US Item #: B119819View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-1-fluoro-2-(trifluoromethyl)benzene
- SMILES
- C1=CC(=C(C=C1Br)C(F)(F)F)F
- InChIKey
- AJLIJYGWAXPEOK-UHFFFAOYSA-N
- InChI
- 1S/C7H3BrF4/c8-4-1-2-6(9)5(3-4)7(10,11)12/h1-3H
- Synonyms
- DTXSID10371278 | 2-fluoro-5-bromo benzotrifluoride | AC-4117 | AKOS005258449 | SCHEMBL690073 | B2872 | 2-fluoro-5-bro...
- 5-Bromo-2-hydrazinyl-3-nitropyridineCAS: 15862-42-7 Formula: C5H5BrN4O2 Molecular Weight: 233◐ .Made to order · 8–12 wks Item #: B181812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-bromo-3-nitropyridin-2-yl)hydrazine
- SMILES
- C1=C(C=NC(=C1[N+](=O)[O-])NN)Br
- InChIKey
- HSSPWVIGDQPZEK-UHFFFAOYSA-N
- InChI
- 1S/C5H5BrN4O2/c6-3-1-4(10(11)12)5(9-7)8-2-3/h1-2H,7H2,(H,8,9)
- Synonyms
- FT-0656193 | 5-Bromo-2-hydrazino-3-nitropyridine | HSSPWVIGDQPZEK-UHFFFAOYSA-N | PS-3513 | DTXSID40650088 | SCHEMBL93...
- 5-Bromo-2-hydroxy-3-nitro-6-picolineCAS: 186413-74-1 Formula: C6H5BrN2O3 Molecular Weight: 233.02● In Stock — US Item #: B182318View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-6-methyl-3-nitro-1H-pyridin-2-one
- SMILES
- CC1=C(C=C(C(=O)N1)[N+](=O)[O-])Br
- InChIKey
- OEBQKJOFOWLDME-UHFFFAOYSA-N
- InChI
- 1S/C6H5BrN2O3/c1-3-4(7)2-5(9(11)12)6(10)8-3/h2H,1H3,(H,8,10)
- Synonyms
- P11282 | GS-5042 | 5-Bromo-2-hydroxy-3-nitro-6-picoline | MFCD09839284 | DTXSID00442800 | 5-bromo-6-methyl-3-nitro-1H...
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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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