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Popular Products
- Aqueous electrolytic conductivity-KCl40000μS/cm(25℃)in H2O,Uncertainty:0.25%● In Stock — US Item #: BWW395892View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Potassium chloride
- Aqueous electrolytic conductivity-KCl100000μS/cm(25℃)in H2O,Uncertainty:0.25%● In Stock — US Item #: BWW396848View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Potassium chloride
- Ginkgolide B, Channel blocker of 5-HT 3A;Channel blocker of 5-HT 3AB;Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor α3 subunit;Channel blocker of glycine receptor β subunit;Antagonist ofSolid 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 #: G101969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione
- SMILES
- CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O
- InChIKey
- SQOJOAFXDQDRGF-UHFFFAOYSA-N
- InChI
- 1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3
- Synonyms
- Ginkgolide B | Ginkolide B | Ginklide B | 1-Hydroxy-(1beta)-Ginkgolide A | Gingko lactone | 7-Deoxyginkgolide C | BN-...
- Benzyl glycinateCAS: 1738-68-7 Formula: C9H12ClNO2 Molecular Weight: 165.19◐ .Made to order · 8–12 wks Item #: G305177View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl 2-aminoacetate
- SMILES
- C1=CC=C(C=C1)COC(=O)CN
- InChIKey
- JXYACYYPACQCDM-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2/c10-6-9(11)12-7-8-4-2-1-3-5-8/h1-5H,6-7,10H2
- Synonyms
- 1738-68-7|benzyl 2-aminoacetate|Glycine, phenylmethyl ester|Glycine benzyl ester|Benzyl glycinate|Amino-acetic acid b...
- Iron(III) 1,3,5-benzenetricarboxylate hydrateCAS: 1257379-83-1 Formula: C18H8Fe3O16 Molecular Weight: 650.81Specific surface area (BET)≥1700m2/g，Particle size 5-15um● In Stock — US Item #: I282460View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzene-1,3,5-tricarboxylate;iron(3+);oxygen(2-);hydroxide;dihydrate
- SMILES
- C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].O.O.[OH-].[O-2].[Fe+3].[Fe+3].[Fe+3]
- InChIKey
- SMLBFMJBZCXCLA-UHFFFAOYSA-G
- InChI
- 1S/2C9H6O6.3Fe.3H2O.O/c2*10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;;;;;;;/h2*1-3H,(H,10,11)(H,12,13)(H,14,15);;;;3*1H2;/q;;3*+3;;;;-2/p-7
- Synonyms
- 1257379-83-1 | Diaquabis[mu-[1,3,5-benzenetricarboxylato(3-)-kappaO1:kappaO'1]]hydroxy-mu3-oxotriiron | Iron(III) 1,3...
- NSC 405020CAS: 7497-07-6 Formula: C12H15Cl2NO Molecular Weight: 260.16● In Stock — US Item #: N129358View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dichloro-N-pentan-2-ylbenzamide
- SMILES
- CCCC(C)NC(=O)C1=CC(=C(C=C1)Cl)Cl
- InChIKey
- ARDYECYBETXQFD-UHFFFAOYSA-N
- InChI
- 1S/C12H15Cl2NO/c1-3-4-8(2)15-12(16)9-5-6-10(13)11(14)7-9/h5-8H,3-4H2,1-2H3,(H,15,16)
- Synonyms
- DS-10698 | BCP08049 | 3,4-Dichloro-N-(2-pentanyl)benzamide | CCG-267051 | EX-A190 | NSC405020 | NSC-405020 | FT-07219...
- 5-Bromo-1,3-difluoro-2-nitrobenzene● In Stock — US Item #: B181586View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-1,3-difluoro-2-nitrobenzene
- SMILES
- C1=C(C=C(C(=C1F)[N+](=O)[O-])F)Br
- InChIKey
- ABAGKHWCTWMUDH-UHFFFAOYSA-N
- InChI
- 1S/C6H2BrF2NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H
- Synonyms
- STL556940 | EN300-113431 | BL006044 | 5-Bromo-1,3-difluoro-2-nitrobenzene | 5-BROMO-1,3-DIFLUORO-2-NITRO-BENZENE | Be...
- 5-Bromo-1,3-phenylenediboronic acid, pinacol esterCAS: 1150561-62-8 Formula: C18H27B2BrO4 Molecular Weight: 408.9◐ .Made to order · 8–12 wks Item #: B179686View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)Br)B3OC(C(O3)(C)C)(C)C
- InChIKey
- SBTVIDRGECAWAZ-UHFFFAOYSA-N
- InChI
- 1S/C18H27B2BrO4/c1-15(2)16(3,4)23-19(22-15)12-9-13(11-14(21)10-12)20-24-17(5,6)18(7,8)25-20/h9-11H,1-8H3
- Synonyms
- BS-19449 | 5-Bromo-1,3-phenylenediboronic acid, pinacol ester | DTXSID20675072 | AWB56162 | 2-[3-bromo-5-(4,4,5,5-tet...
- 5-Bromo-1,4-benzodioxaneLiquid ≥95%● In Stock — US Item #: B185367View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2,3-dihydro-1,4-benzodioxine
- SMILES
- C1COC2=C(O1)C=CC=C2Br
- InChIKey
- NGOZRIZXELGVHK-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrO2/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-3H,4-5H2
- Synonyms
- 5-BROMO-2,3-DIHYDRO-1,4-BENZODIOXANE | SCHEMBL4564550 | BS-2086 | 5-bromo-2,3-dihydro[1,4]benzodioxine | 5-bromo-2,3-...
- Beryllium acetylacetonate● In Stock — US Item #: B107855View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- beryllium;(Z)-4-oxopent-2-en-2-olate
- SMILES
- [Be+2].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-]
- InChIKey
- BBKXDHBLPBKCFR-FDGPNNRMSA-L
- InChI
- 1S/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
- Synonyms
- EINECS 233-513-5 | SCHEMBL163499 | UNII-Z9095ZTD3U | Bis(pentane-2,4-dionato-O,O')beryllium | Beryllium, bis(2,4-pent...
- Bicyclo[3.2.1]oct-2-eneCAS: 823-02-9 Formula: C8H12 Molecular Weight: 108.18Solid ≥98%● In Stock — US Item #: B152624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bicyclo[3.2.1]oct-2-ene
- SMILES
- C1CC2CC1CC=C2
- InChIKey
- YEHSTKKZWWSIMD-UHFFFAOYSA-N
- InChI
- 1S/C8H12/c1-2-7-4-5-8(3-1)6-7/h1-2,7-8H,3-6H2
- Synonyms
- AKOS025295790 | NSC76147 | NSC-76147 | Bicyclo(3.2.1)-2-octene | NSC 76147 | Bicyclo(3.2.1)oct-2-ene | B1914 | DTXSID...
- CrotalineSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US Item #: C101555View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,4R,5R,6R,16R)-5,6-dihydroxy-4,5,6-trimethyl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione
- SMILES
- CC1C(=O)OC2CCN3C2C(=CC3)COC(=O)C(C1(C)O)(C)O
- InChIKey
- QVCMHGGNRFRMAD-XFGHUUIASA-N
- InChI
- 1S/C16H23NO6/c1-9-13(18)23-11-5-7-17-6-4-10(12(11)17)8-22-14(19)16(3,21)15(9,2)20/h4,9,11-12,20-21H,5-8H2,1-3H3/t9-,11+,12+,15+,16-/m0/s1
- Synonyms
- (3R,4R,5R,8a1R,13aR)-4,5-Dihydroxy-3,4,5-trimethyl-4,5,8,8a1,10,12,13,13a-octahydro-2H-[1,6]dioxacycloundecino[2,3,4-...
![Bicyclo[3.2.1]oct-2-ene - ≥98% CAS No(823-02-9) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152624.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.
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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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