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Products
- 7-(benzenesulfonyl)-4-chloro-6-iodo-7H-pyrrolo[2,3-d]pyrimidineCAS: 876343-09-8 Formula: C12H7ClIN3O2S Molecular Weight: 419.62◐ .Made to order · 8–12 wks Item #: B177858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(benzenesulfonyl)-4-chloro-6-iodopyrrolo[2,3-d]pyrimidine
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CN=C3Cl)I
- InChIKey
- PEVCDMDOTQHPPL-UHFFFAOYSA-N
- InChI
- 1S/C12H7ClIN3O2S/c13-11-9-6-10(14)17(12(9)16-7-15-11)20(18,19)8-4-2-1-3-5-8/h1-7H
- Synonyms
- 7-Benzenesulfonyl-4-chloro-6-iodo-7H-pyrrolo[2,3-d]pyrimidine | SY098118 | 4-Chloro-6-iodo-7-(phenylsulfonyl)-7H-pyrr...
- Estropipate, Estrogen receptor alpha agonistCAS: 7280-37-7 EC Number: 230-696-3 PubChem CID: 5284555 Formula: C22H32N2O5S Molecular Weight: 436.56● In Stock — US Item #: E304488View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate;piperazine
- SMILES
- CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OS(=O)(=O)O.C1CNCCN1
- InChIKey
- HZEQBCVBILBTEP-ZFINNJDLSA-N
- InChI
- show more
- Synonyms
- piperazine (8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-yl sul...
- Ethyl 4,6-(4-Methoxybenzylidene)-β-D-thiogalactopyranosideCAS: 311797-19-0 Formula: C16H22O6S Molecular Weight: 342.41Solid ≥97%● In Stock — US Item #: E347958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aR,6S,7R,8R,8aR)-6-ethylsulfanyl-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- SMILES
- CCSC1C(C(C2C(O1)COC(O2)C3=CC=C(C=C3)OC)O)O
- InChIKey
- MBJNBNGPOLEMKC-BFTFSUECSA-N
- InChI
- 1S/C16H22O6S/c1-3-23-16-13(18)12(17)14-11(21-16)8-20-15(22-14)9-4-6-10(19-2)7-5-9/h4-7,11-18H,3,8H2,1-2H3/t11-,12-,13-,14+,15?,16+/m1/s1
- Synonyms
- Ethyl 4,6-O-[(4-methoxyphenyl)methylidene]-1-thio-beta-D-galactopyranoside | DTXSID00747766 | (4aR,6S,7R,8R,8aR)-6-et...
- HiFi Seq Hotstart DNA polymerase◐ .Made to order · 8–12 wks Item #: H292966View ProductPricing & Pack Sizes
Technical Identifiers
- SulfacetamideAnalytical 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.● In Stock — US Item #: S114284View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-aminophenyl)sulfonylacetamide
- SMILES
- CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
- InChIKey
- SKIVFJLNDNKQPD-UHFFFAOYSA-N
- InChI
- 1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)
- Synonyms
- N-Acetyl-4-aminobenzenesulfonamide | N-acetyl-4-amino-benzenesulfonamide | Sulfacylum | N-(4-Aminophenylsulfonyl)acet...
- benzo[b]thiophen-3-ylboronic acid (contains varying amounts of Anhydride)Solid ≥97%● In Stock — US Item #: B290885View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzothiophen-3-ylboronic acid
- SMILES
- B(C1=CSC2=CC=CC=C12)(O)O
- InChIKey
- QVANIYYVZZLQJP-UHFFFAOYSA-N
- InChI
- 1S/C8H7BO2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5,10-11H
- Synonyms
- QVANIYYVZZLQJP-UHFFFAOYSA-N | Z1255383526 | (1-benzothiophen-3-yl)boronic acid | NCGC00092009-01 | benzo[b]thiophen-3...
- Super Fluor 647 SEEx:650nm ? Fluorescence excitation maximum at 650 nm — the wavelength of light that best excites this fluorophore. Match it to your instrument's laser or filter set for the strongest signal. Em:671nm ? Fluorescence emission maximum at 671 nm — the wavelength this fluorophore emits after excitation. Use it to pick the right detection filter and avoid channel cross-talk. ≥95%(HPLC)◐ .Made to order · 8–12 wks Item #: S266349View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Super Fluor 647 NHS | Super Fluor 647, succinimidyl ester | Super Fluor 647 NHS | Super Fluor 647, succinimidyl ester
- PEG coated upconverting nanoparticlesEm. Wavelength:545 nm,particle size:35 nm◐ .Made to order · 8–12 wks Item #: P140907View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- PEG coated UCNs
- TAN Standards1.5mg/g KOH◐ .Made to order · 8–12 wks Item #: T197218View ProductPricing & Pack Sizes
Technical Identifiers
- Tribromomethane Standard2000ug/ml in Purge and Trap Methanol● In Stock — US Item #: T128152View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Bromoform
- Ethyl petroselaidate◐ .Made to order · 8–12 wks Item #: E352066View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (E)-octadec-6-enoate
- SMILES
- CCCCCCCCCCCC=CCCCCC(=O)OCC
- InChIKey
- IKUZCNYUCLNCKN-CCEZHUSRSA-N
- InChI
- 1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h14-15H,3-13,16-19H2,1-2H3/b15-14+
- TAN Standards1.0mg/g KOH● In Stock — US Item #: T197217View ProductPricing & Pack Sizes
Technical Identifiers
![7-(benzenesulfonyl)-4-chloro-6-iodo-7H-pyrrolo[2,3-d]pyrimidine - ≥97% CAS No(876343-09-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B177858.png)
![benzo[b]thiophen-3-ylboronic acid (contains varying amounts of Anhydride) - ≥97% CAS No(113893-08-6) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B290885.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.