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Products
- Allyl[1,3-bis(2,6-diisopropylphenyl)-2-imidazolidinylidene]chloropalladium(II)CAS: 478980-01-7 EC Number: 663-325-2 PubChem CID: 241084215 Formula: C30H43ClN2Pd Molecular Weight: 573.55● In Stock — US Item #: A284063View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)c1cccc(C(C)C)c1N2CCN(c3c(cccc3C(C)C)C(C)C)\C2=[Pd](\Cl)CC=C
- InChIKey
- XTJGKVQARBPTDD-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- Umicore CX23;(SIPr)Pd(allyl)Cl, Allyl[1,3-bis(2,6-diisopropylphenyl)-2-imidazolidinylidene]chloropalladium(II), Allyl...
- Azido PEG, mPEG-N3MW 350 Da● In Stock — US Item #: A163316View ProductPricing & Pack Sizes
Technical Identifiers
- Azido PEG, mPEG-N3MW 40000 Da◐ .US Made to order · 2–4 wks Item #: A163317View ProductPricing & Pack Sizes
Technical Identifiers
- Azomethine HSolid ≥97%● In Stock — US Item #: A109399View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-hydroxy-5-[(2-hydroxyphenyl)methylideneamino]-7-sulfonaphthalene-2-sulfonate
- SMILES
- C1=CC=C(C(=C1)C=NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)[O-])O.[Na+]
- InChIKey
- VDMRMECRCLGIAD-UHFFFAOYSA-M
- InChI
- 1S/C17H13NO8S2.Na/c19-15-4-2-1-3-10(15)9-18-14-7-12(27(21,22)23)5-11-6-13(28(24,25)26)8-16(20)17(11)14;/h1-9,19-20H,(H,21,22,23)(H,24,25,26);/q;+1/p-1
- Synonyms
- AKOS040760036 | Azomethine-H (monosodium) | Azomethine-H Monosodium Salt | PD158026 | HY-D0797 | SODIUM (E)-4-HYDROXY...
- L-PhenylglycinolSolid ≥98%● In Stock — US Item #: P109343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-2-phenylethanol
- SMILES
- C1=CC=C(C=C1)C(CO)N
- InChIKey
- IJXJGQCXFSSHNL-MRVPVSSYSA-N
- InChI
- 1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
- Synonyms
- (S)-(+)-2-amino-2-phenylethan-1-ol | AM20060812 | BCP28531 | s-phenylglycinol | (2s)-2-amino-2-phenylethanol | DTXSID...
- L-Pinaverium bromideCAS: 53251-94-8 Formula: C26H41Br2NO4 Molecular Weight: 591.425● In Stock — US Item #: L176705View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium;bromide
- SMILES
- CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC(=C(C=C4Br)OC)OC)C.[Br-]
- InChIKey
- IKGXLCMLVINENI-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- LAT 1717; LAT-1717; LAT1717 | Pinaverium bromide [INN] | EINECS 258-450-0 | Bromuro de pinaverio | Dicetel | PINAVERI...
- Minoxidil sulfateCAS: 83701-22-8 Formula: C9H15N5O4S Molecular Weight: 289.31● In Stock — US Item #: M335127View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1CCN(CC1)C2=CC(=[N+](C(=N2)N)OS(=O)(=O)[O-])N
- Synonyms
- 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate | U-58838
- Naringin, Inhibitor of OATP1A2Analytical 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. ≥98%● In Stock — US Item #: N107344View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
- InChIKey
- DFPMSGMNTNDNHN-ZPHOTFPESA-N
- InChI
- show more
- Synonyms
- (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-gluc...
- 5-tert-butyl-2-hydroxybenzaldehyde● In Stock — US Item #: T135750View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-tert-butyl-2-hydroxybenzaldehyde
- SMILES
- CC(C)(C)C1=CC(=C(C=C1)O)C=O
- InChIKey
- ZVCQQLGWGRTXGC-UHFFFAOYSA-N
- InChI
- 1S/C11H14O2/c1-11(2,3)9-4-5-10(13)8(6-9)7-12/h4-7,13H,1-3H3
- Synonyms
- 5-t-Butyl-2-hydroxybenzaldehyde | CAA72553 | SCHEMBL332380 | Benzaldehyde,5-(1,1-dimethylethyl)-2-hydroxy- | STK00638...
- 9,9-Dioctylfluorene-2,7-diboronic acid bis(1,3-propanediol) esterCAS: 317802-08-7 Formula: C35H52B2O4 Molecular Weight: 558.41● In Stock — US Item #: D169527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane
- SMILES
- B1(OCCCO1)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OCCCO5
- InChIKey
- KAYXDWIILRESPY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2,2'-(9,9-dioctyl-9h-fluorene-2,7-diyl)bis(1,3,2-dioxaborinane) | SCHEMBL793599 | 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-...
- 9-(4-Bromophenyl)carbazoleSolid ≥98%● In Stock — US Item #: B120348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(4-bromophenyl)carbazole
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
- InChIKey
- XSDKKRKTDZMKCH-UHFFFAOYSA-N
- InChI
- 1S/C18H12BrN/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H
- Synonyms
- 9H-Carbazole, 9-(4-bromophenyl)- | 9-(4-bromophenyl) carbazole | AKOS015835665 | DS-16701 | DTXSID30625205 | N-(4-bro...
- 9-AminoacridineSolid ≥97%(HPLC)● In Stock — US Item #: A151005View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acridin-9-amine
- SMILES
- C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N
- InChIKey
- XJGFWWJLMVZSIG-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15)
- Synonyms
- Aminacrine | 9-AA | Aminacrin | Monacrin | Izoacridina
![Allyl[1,3-bis(2,6-diisopropylphenyl)-2-imidazolidinylidene]chloropalladium(II) - ≥99.95% metals basis CAS No(478980-01-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/2/A284063.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.