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Popular Products
- [(2S)-4,4-difluoropyrrolidin-2-yl]methanol hydrochloride◐ .Made to order · 8–12 wks Item #: S176968View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-4,4-difluoropyrrolidin-2-yl]methanol;hydrochloride
- SMILES
- C1C(NCC1(F)F)CO.Cl
- InChIKey
- JWAVXSQHRZARDV-WCCKRBBISA-N
- InChI
- 1S/C5H9F2NO.ClH/c6-5(7)1-4(2-9)8-3-5;/h4,8-9H,1-3H2;1H/t4-;/m0./s1
- [(3-bromocyclobutoxy)methyl]benzeneCAS: 1443110-01-7 Formula: C11H13BrO Molecular Weight: 241.128◐ .Made to order · 8–12 wks Item #: B174248View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-bromocyclobutyl)oxymethylbenzene
- SMILES
- C1C(CC1Br)OCC2=CC=CC=C2
- InChIKey
- UVNCCVPQXGEHGE-UHFFFAOYSA-N
- InChI
- 1S/C11H13BrO/c12-10-6-11(7-10)13-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2
- Synonyms
- {[3-bromocyclobutoxy]methyl}benzene, trans | SY099534 | [(3-bromocyclobutoxy)methyl]benzene | 1443110-01-7 | AKOS0156...
- [(2S)-4-benzylpiperazin-2-yl]methanol dihydrochloride◐ .Made to order · 8–12 wks Item #: S175262View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-4-benzylpiperazin-2-yl]methanol;dihydrochloride
- SMILES
- C1CN(CC(N1)CO)CC2=CC=CC=C2.Cl.Cl
- InChIKey
- WSABKJNYYBAXPM-LTCKWSDVSA-N
- InChI
- 1S/C12H18N2O.2ClH/c15-10-12-9-14(7-6-13-12)8-11-4-2-1-3-5-11;;/h1-5,12-13,15H,6-10H2;2*1H/t12-;;/m0../s1
- 2'3'-didehydro-2'3'-dideoxyadenosineSolid ≥97%◐ .Made to order · 8–12 wks Item #: S177240View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S,5R)-5-(6-aminopurin-9-yl)-2,5-dihydrofuran-2-yl]methanol
- SMILES
- C1=CC(OC1CO)N2C=NC3=C(N=CN=C32)N
- InChIKey
- JFUOUIPRAAGUGF-NKWVEPMBSA-N
- InChI
- 1S/C10H11N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h1-2,4-7,16H,3H2,(H2,11,12,13)/t6-,7+/m0/s1
- Synonyms
- NSC 108602 | 2',3'-Didehydro-2',3'-dideoxyadenosine | UNII-SK35877HI5 | NSC108602 | NSC-108602 | DIDANOSINE IMPURITY ...
- NAISolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US Item #: N288069View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- imidazol-1-yl-(2-methylpyridin-3-yl)methanone
- SMILES
- CC1=C(C=CC=N1)C(=O)N2C=CN=C2
- InChIKey
- OWQPEDNXDCVXJO-UHFFFAOYSA-N
- InChI
- 1S/C10H9N3O/c1-8-9(3-2-4-12-8)10(14)13-6-5-11-7-13/h2-7H,1H3
- Synonyms
- 3-(1H-imidazole-1-carbonyl)-2-methylpyridine | 5S rRNA modificator 2 | Imidazol-1-yl-(2-methyl-3-pyridyl)methanone | ...
- Decamethylzirconocene DichlorideCAS: 54039-38-2 EC Number: 621-254-4 PubChem CID: 57369741 Formula: C20H30Cl2Zr Molecular Weight: 432.58Solid ≥95%● In Stock — US Item #: D155970View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Bis(pentamethylcyclopentadienyl)zirconium(IV) Dichloride
- Dense silica coated upconverting nanoparticlesEm. Wavelength:660 nm,particle size:35 nm◐ .Made to order · 8–12 wks Item #: D140923View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Dense silica coated UCNs
- Dense silica coated upconverting nanoparticlesEm. Wavelength:545 nm,particle size:35 nm◐ .Made to order · 8–12 wks Item #: D140922View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Dense silica coated UCNs
- Desthiobiotin-PEG3-azideCAS: 1426828-06-9 Formula: C18H34N6O5 Molecular Weight: 414.5◐ .Made to order · 8–12 wks Item #: D340480View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-6-(5-methyl-2-oxoimidazolidin-4-yl)hexanamide
- SMILES
- CC1C(NC(=O)N1)CCCCCC(=O)NCCOCCOCCOCCN=[N+]=[N-]
- InChIKey
- JIQVKRRASYKCEL-UHFFFAOYSA-N
- InChI
- 1S/C18H34N6O5/c1-15-16(23-18(26)22-15)5-3-2-4-6-17(25)20-7-9-27-11-13-29-14-12-28-10-8-21-24-19/h15-16H,2-14H2,1H3,(H,20,25)(H2,22,23,26)
- Synonyms
- Azide-PEG3-Desthiobiotin | N-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethyl]-6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]...
- Di(9,9-spirobifluoren-2-yl)-phenyl-phosphine oxideCAS: 824426-27-9 Formula: C56H35OPSublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: D290046View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[phenyl(9,9'-spirobi[fluorene]-2-yl)phosphoryl]-9,9'-spirobi[fluorene]
- SMILES
- C1=CC=C(C=C1)P(=O)(C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57)C8=CC9=C(C=C8)C1=CC=CC=C1C91C2=CC=CC=C2C2=CC=CC=C12
- InChIKey
- ZEOGQGFSEBBQCT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 824426-27-9|Phosphine oxide, phenylbis(9,9'-spirobi[9H-fluoren]-2-yl)-|SCHEMBL132981|Di(9,9-spirobifluoren-2-yl)-phen...
- Di-μ-chlorotetrakis[2,4-dimethyl-6-(2-quinolinyl-KN)phenyl-KC]di-iridium◐ .Made to order · 8–12 wks Item #: D290488View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)/C(=N/OC)/C3=CSC(=N3)N)SC1)C(=O)O
- Di-μ-chlorotetrakis[3,5-difluoro-2-(2-pyridinyl-KN)phenyl-KC]diiridiumCAS: 562824-27-5 Formula: C₄₄H₂₄Cl₂F₈Ir₂N₄ Molecular Weight: 1216.05◐ .Made to order · 8–12 wks Item #: D290381View ProductPricing & Pack Sizes
Technical Identifiers
![[(2S)-4,4-difluoropyrrolidin-2-yl]methanol hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S176968.png)
![[(3-bromocyclobutoxy)methyl]benzene - ≥97% CAS No(1443110-01-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B174248.png)
![[(2S)-4-benzylpiperazin-2-yl]methanol dihydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S175262.png)
![Di-μ-chlorotetrakis[2,4-dimethyl-6-(2-quinolinyl-KN)phenyl-KC]di-iridium](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D290488.jpg)
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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.