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Products
- 1,2-Dibromo-1-chloro-1,2,2-trifluoroethaneCAS: 354-51-8 Formula: C2Br2ClF3 Molecular Weight: 276.27● In Stock — US Item #: D303522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-dibromo-1-chloro-1,2,2-trifluoroethane
- SMILES
- C(C(F)(Cl)Br)(F)(F)Br
- InChIKey
- OVZATIUQXBLIQT-UHFFFAOYSA-N
- InChI
- 1S/C2Br2ClF3/c3-1(5,6)2(4,7)8
- Synonyms
- AKOS015848787 | R-113B-2 | MFCD00039316 | Q27287115 | D2220 | DTXSID60861891 | ETHANE, 1,2-DIBROMO-1-CHLORO-1,2,2-TRI...
- L-(-)-SorboseAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: S111851View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one
- SMILES
- C(C(C(C(C(=O)CO)O)O)O)O
- InChIKey
- BJHIKXHVCXFQLS-OTWZMJIISA-N
- InChI
- 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m0/s1
- Synonyms
- SORBOSE [MI] | UNII-NV2001607Y | (2S,3S,4R,5S)-2-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol | (3S,4R,5S)-1,3,4,5,6...
- 1,2-Dihydro ExemestaneSolid ≥98%● In Stock — US Item #: D330735View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,10R,13S,14S)-10,13-dimethyl-6-methylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- SMILES
- CC12CCC3C(C1CCC2=O)CC(=C)C4=CC(=O)CCC34C
- InChIKey
- KQRGETZTRARSMA-DAELLWKTSA-N
- InChI
- 1S/C20H26O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h11,14-16H,1,4-10H2,2-3H3/t14-,15-,16-,19+,20-/m0/s1
- Synonyms
- C20H26O2 | KQRGETZTRARSMA-DAELLWKTSA-N | 6-Methyleneandrost-4-en-3,17-dione | Androst-4-ene-3,17-dione, 6-methylene- ...
- L-dopa, Agonist of GPR143Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? 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 #: D111049View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
- SMILES
- C1=CC(=C(C=C1CC(C(=O)O)N)O)O
- InChIKey
- WTDRDQBEARUVNC-LURJTMIESA-N
- InChI
- 1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
- Synonyms
- Eldopatec | Insulamina | NSC 118381 | levodopa | LEVODOPA [MART.] | L-o-Hydroxytyrosine | beta-(3,4-Dihydroxyphenyl)a...
- Si-TMT0.2-0.5mmol/g◐ .Made to order · 8–12 wks Item #: S357426View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methylsulfanyl-1H-1,3,5-triazine-2,4-dithione
- SMILES
- CSC1=NC(=S)NC(=S)N1
- InChIKey
- UVRDIFOZBJEFGI-UHFFFAOYSA-N
- InChI
- 1S/C4H5N3S3/c1-10-4-6-2(8)5-3(9)7-4/h1H3,(H2,5,6,7,8,9)
- Synonyms
- 6-(methylsulfanyl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dithione | S0865 | UVRDIFOZBJEFGI-UHFFFAOYSA-N | 6-methylsul...
- 2,2′,3,5′-TetrachlorobiphenylCAS: 41464-39-5 Formula: C12H6Cl4 Molecular Weight: 291.99Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.◐ .Made to order · 8–12 wks Item #: P115147View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-dichloro-3-(2,5-dichlorophenyl)benzene
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=CC(=C2)Cl)Cl
- InChIKey
- ALDJIKXAHSDLLB-UHFFFAOYSA-N
- InChI
- 1S/C12H6Cl4/c13-7-4-5-10(14)9(6-7)8-2-1-3-11(15)12(8)16/h1-6H
- Synonyms
- 2,2',3,5'-TETRACHLOROBIPHENYL|41464-39-5|PCB 44|2,2',3,5'-Tetrachloro-1,1'-biphenyl|UNII-486UPI8AXY|1,1'-Biphenyl, 2,...
- 2,2′,5-TrichlorobiphenylCAS: 37680-65-2 Formula: C12H7Cl3 Molecular Weight: 257.54Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: P115140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dichloro-2-(2-chlorophenyl)benzene
- SMILES
- C1=CC=C(C(=C1)C2=C(C=CC(=C2)Cl)Cl)Cl
- InChIKey
- DCMURXAZTZQAFB-UHFFFAOYSA-N
- InChI
- 1S/C12H7Cl3/c13-8-5-6-12(15)10(7-8)9-3-1-2-4-11(9)14/h1-7H
- Synonyms
- 2,2',5-TRICHLOROBIPHENYL|37680-65-2|PCB 18|2,5,2'-Trichlorobiphenyl|PCB No 18|1,1'-Biphenyl, 2,2',5-trichloro-|1,4-di...
- 2,3',4,4',6-Pentachlorobiphenyl100 ug/mL in Isooctane● In Stock — US Item #: P128892View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,5-trichloro-2-(3,4-dichlorophenyl)benzene
- SMILES
- C1=CC(=C(C=C1C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
- InChIKey
- OAEQTHQGPZKTQP-UHFFFAOYSA-N
- InChI
- 1S/C12H5Cl5/c13-7-4-10(16)12(11(17)5-7)6-1-2-8(14)9(15)3-6/h1-5H
- Synonyms
- 2,3',4,4',6-Pentachlorobiphenyl|56558-17-9|PCB 119|UNII-YRA124HZZL|YRA124HZZL|1,3,5-trichloro-2-(3,4-dichlorophenyl)b...
- 2,3',4,4',5-Pentachlorobiphenyl Standard Solution100 μg/mL in n-hexane● In Stock — US Item #: P399192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,4-trichloro-5-(3,4-dichlorophenyl)benzene
- SMILES
- C1=CC(=C(C=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl
- InChIKey
- IUTPYMGCWINGEY-UHFFFAOYSA-N
- InChI
- 1S/C12H5Cl5/c13-8-2-1-6(3-10(8)15)7-4-11(16)12(17)5-9(7)14/h1-5H
- Synonyms
- 31508-00-6|2,3',4,4',5-PENTACHLOROBIPHENYL|PCB118|PCB 118|1,1'-Biphenyl, 2,3',4,4',5-pentachloro-|PCB No 118|3,4,2',4...
- 2,3',4,4',5-Pentachlorobiphenyl Standard Solution100 μg/mL in Methanol● In Stock — US Item #: P299599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,4-trichloro-5-(3,4-dichlorophenyl)benzene
- SMILES
- C1=CC(=C(C=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl
- InChIKey
- IUTPYMGCWINGEY-UHFFFAOYSA-N
- InChI
- 1S/C12H5Cl5/c13-8-2-1-6(3-10(8)15)7-4-11(16)12(17)5-9(7)14/h1-5H
- Synonyms
- 31508-00-6|2,3',4,4',5-PENTACHLOROBIPHENYL|PCB118|PCB 118|1,1'-Biphenyl, 2,3',4,4',5-pentachloro-|PCB No 118|3,4,2',4...
- 2,3,3',4',5,6-Hexachlorobiphenyl100 ug/mL in Isooctane● In Stock — US Item #: H128981View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,4,5-tetrachloro-3-(3,4-dichlorophenyl)benzene
- SMILES
- C1=CC(=C(C=C1C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl)Cl
- InChIKey
- ZAGRQXMWMRUYRB-UHFFFAOYSA-N
- InChI
- 1S/C12H4Cl6/c13-6-2-1-5(3-7(6)14)10-11(17)8(15)4-9(16)12(10)18/h1-4H
- Synonyms
- 2,3,3',4',5,6-Hexachlorobiphenyl|74472-44-9|PCB 163|2,3,3',4',5,6-Hexachloro-1,1'-biphenyl|G54FDS4BNB|1,2,4,5-tetrach...
- 2,3,3',4,4'-PentachlorobiphenylCAS: 32598-14-4 Formula: C12H5Cl5 Molecular Weight: 326.43100 ug/mL in Isooctane● In Stock — US Item #: P128484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3-trichloro-4-(3,4-dichlorophenyl)benzene
- SMILES
- C1=CC(=C(C=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl
- InChIKey
- WIDHRBRBACOVOY-UHFFFAOYSA-N
- InChI
- 1S/C12H5Cl5/c13-8-3-1-6(5-10(8)15)7-2-4-9(14)12(17)11(7)16/h1-5H
- Synonyms
- 2,3,3',4,4'-Pentachlorobiphenyl|32598-14-4|PenCb|PCB 105|2,3,4,3',4'-Pentachlorobiphenyl|1,2,3-trichloro-4-(3,4-dichl...
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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.