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Popular Products
- L-Leucyl-L-tyrosineCAS: 968-21-8 Formula: C15H22N2O4 Molecular Weight: 294.35● In Stock — US Item #: L354314View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- SMILES
- CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
- InChIKey
- LHSGPCFBGJHPCY-STQMWFEESA-N
- InChI
- 1S/C15H22N2O4/c1-9(2)7-12(16)14(19)17-13(15(20)21)8-10-3-5-11(18)6-4-10/h3-6,9,12-13,18H,7-8,16H2,1-2H3,(H,17,19)(H,20,21)/t12-,13-/m0/s1
- Synonyms
- AMY41886 | NSC 118372 | EINECS 213-527-8 | CHEBI:73591 | Leucyltyrosine | leucyl-tyrosine | L-Leu-L-Tyr | SCHEMBL2474...
- N-(n-Butyl)deoxygalactonojirimycin, Ceramide glucosyltransferase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: N342956View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
- SMILES
- CCCCN1CC(C(C(C1CO)O)O)O
- InChIKey
- UQRORFVVSGFNRO-XFWSIPNHSA-N
- InChI
- 1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9+,10-/m1/s1
- Synonyms
- DTXSID60161601 | NCGC00181326-01 | Lucerastat | NBDGJ | NB-DGJ | HY-106392 | N-Bu-DGJ | (2R,3S,4R,5S)-1-butyl-2-(hydr...
- 4,4′-Diaminodiphenyl etherSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: D104464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-aminophenoxy)aniline
- SMILES
- C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
- InChIKey
- HLBLWEWZXPIGSM-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2
- Synonyms
- ODA | 4,4'-Oxydiphenylamine | E76010 | Oxydi-p-phenylenediamine | p,p'-Oxydianiline | Z56775415 | 4,4'-Oxydianiline, ...
- 4,4′-Dibromobiphenyl solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: D111306View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-4-(4-bromophenyl)benzene
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)Br)Br
- InChIKey
- HQJQYILBCQPYBI-UHFFFAOYSA-N
- InChI
- 1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
- Synonyms
- PBB 15 | AS-11941 | AI3-17378 | EINECS 202-198-6 | 4,4'-Dibromo-1,1'-biphenyl # | 1, 4,4'-dibromo- | MFCD00000101 | P...
- 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-oneAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%(GC)● In Stock — US Item #: D120041View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-2,3-dimethyl-2H-furan-5-one
- SMILES
- CC1C(=C(C(=O)O1)O)C
- InChIKey
- UNYNVICDCJHOPO-UHFFFAOYSA-N
- InChI
- 1S/C6H8O3/c1-3-4(2)9-6(8)5(3)7/h4,7H,1-2H3
- Synonyms
- 28664-35-9|3-Hydroxy-4,5-dimethylfuran-2(5H)-one|Sotolone|4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one|sotolon|4,5-D...
- 4,9-Dihydro-4,4,9,9-tetrakis(4-hexylphenyl)-s-indaceno[1,2-b :5,6-b' ]dithiopheneCAS: 1049034-67-4 Formula: C64H74S2◐ .Made to order · 8–12 wks Item #: D290516View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaene
- SMILES
- CCCCCCC1=CC=C(C=C1)C2(C3=C(C4=CC5=C(C=C42)C6=C(C5(C7=CC=C(C=C7)CCCCCC)C8=CC=C(C=C8)CCCCCC)C=CS6)SC=C3)C9=CC=C(C=C9)CCCCCC
- InChIKey
- CBSVKHCIOFZDGM-UHFFFAOYSA-N
- InChI
- show more
- N-Acetyl-2,3-didehydro-2-deoxyneuraminic AcidCAS: 24967-27-9 Formula: C11H17NO8 Molecular Weight: 291.26Solid ≥98%(HPLC)● In Stock — US Item #: N159630View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
- SMILES
- CC(=O)N[C@@H]1[C@@H](O)C=C(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O
- InChIKey
- JINJZWSZQKHCIP-UFGQHTETSA-N
- InChI
- 1S/C11H17NO8/c1-4(14)12-8-5(15)2-7(11(18)19)20-10(8)9(17)6(16)3-13/h2,5-6,8-10,13,15-17H,3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1
- Synonyms
- Neu5Ac2en | 2,3-Dehydro-2-deoxy-N-acetylneuraminic acid | N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid | DANA | 2-Deox...
- 4-(2-Chloropropionyl)phenylacetic acidCAS: 84098-73-7 Formula: C11H11ClO3 Molecular Weight: 226.66◐ .Made to order · 8–12 wks Item #: C332248View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(2-chloropropanoyl)phenyl]acetic acid
- SMILES
- CC(C(=O)C1=CC=C(C=C1)CC(=O)O)Cl
- InChIKey
- SYKQUPRADSJCQY-UHFFFAOYSA-N
- InChI
- 1S/C11H11ClO3/c1-7(12)11(15)9-4-2-8(3-5-9)6-10(13)14/h2-5,7H,6H2,1H3,(H,13,14)
- Synonyms
- FT-0641939 | 2-[4-(2-chloro-1-oxopropyl)phenyl]acetic acid | 2-(4-(2-Chloropropanoyl)phenyl)acetic acid | 4-(2-chloro...
- 4-(3-Bromophenyl)dibenzo[b,d]thiopheneCAS: 1084334-28-0 Formula: C18H11BrS Molecular Weight: 339.25● In Stock — US Item #: B290611View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(3-bromophenyl)dibenzothiophene
- SMILES
- C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C4=CC(=CC=C4)Br
- InChIKey
- JVHWZEWMZMHZFN-UHFFFAOYSA-N
- InChI
- 1S/C18H11BrS/c19-13-6-3-5-12(11-13)14-8-4-9-16-15-7-1-2-10-17(15)20-18(14)16/h1-11H
- 4-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholineCAS: 957198-28-6 Formula: C15H22BClN2O3 Molecular Weight: 324.61◐ .Made to order · 8–12 wks Item #: C290824View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2)N3CCOCC3)Cl
- InChIKey
- ALVOSNAIBGPIGV-UHFFFAOYSA-N
- InChI
- 1S/C15H22BClN2O3/c1-14(2)15(3,4)22-16(21-14)11-5-6-18-13(12(11)17)19-7-9-20-10-8-19/h5-6H,7-10H2,1-4H3
- Synonyms
- 4-(3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl)morpholine | MFCD07781227 | 3-chloro-2-(4-mor...
- 4-(4, 6-Bis[12-phenylindolo[2, 3-a] carbazol-11(12H )-yl]-1, 3, 5-triazin-2-yl)-benzonitrileCAS: 1617496-77-1 Formula: C58H34N8Sublimed 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 #: P290074View ProductPricing & Pack Sizes
Technical Identifiers
- 4-(4-(4-(DIMETHYLAMINO)PHENYL)-1,3-BUTADIENYL)-1-ETHYLQUINOLINIUM PERCHLORATE◐ .Made to order · 8–12 wks Item #: D289963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1E,3E)-4-(1-ethylquinolin-1-ium-4-yl)buta-1,3-dienyl]-N,N-dimethylaniline;perchlorate
- SMILES
- CC[N+]1=CC=C(C2=CC=CC=C21)C=CC=CC3=CC=C(C=C3)N(C)C.[O-]Cl(=O)(=O)=O
- InChIKey
- BLOOIVHLHVECMY-UHFFFAOYSA-M
- InChI
- 1S/C23H25N2.ClHO4/c1-4-25-18-17-20(22-11-7-8-12-23(22)25)10-6-5-9-19-13-15-21(16-14-19)24(2)3;2-1(3,4)5/h5-18H,4H2,1-3H3;(H,2,3,4,5)/q+1;/p-1
![4,9-Dihydro-4,4,9,9-tetrakis(4-hexylphenyl)-s-indaceno[1,2-b :5,6-b' ]dithiophene - ≥98%(HPLC) CAS No(1049034-67-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D290516.png)
![4-(3-Bromophenyl)dibenzo[b,d]thiophene - ≥98% CAS No(1084334-28-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B290611.png)
![4-(4, 6-Bis[12-phenylindolo[2, 3-a] carbazol-11(12H )-yl]-1, 3, 5-triazin-2-yl)-benzonitrile](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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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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