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Products
- Bicyclo[2.2.1]heptan-2-ol≥95% mixture of endo and exo● In Stock — US Item #: B299976View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bicyclo[2.2.1]heptan-2-ol
- SMILES
- C1CC2CC1CC2O
- InChIKey
- ZQTYQMYDIHMKQB-UHFFFAOYSA-N
- InChI
- 1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2
- Synonyms
- 2-Naphthyl acetonitrile | 2-Norbornanol, exo- | endo-Norborneol | p-nitrophenyl-alpha-D-galactoside | SCHEMBL232962 |...
- Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic AnhydrideSolid ≥98%(GC)● In Stock — US Item #: B151970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-oxatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione
- SMILES
- C1CC2C=CC1C3C2C(=O)OC3=O
- InChIKey
- YIHKILSPWGDWPR-UHFFFAOYSA-N
- InChI
- 1S/C10H10O3/c11-9-7-5-1-2-6(4-3-5)8(7)10(12)13-9/h1-2,5-8H,3-4H2
- Synonyms
- 4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)- | 4,7-Ethanoisoben...
- Bicyclo[2.2.2]octan-2-oneSolid ≥97%● In Stock — US Item #: B192459View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bicyclo[2.2.2]octan-2-one
- SMILES
- C1CC2CCC1CC2=O
- InChIKey
- VEPYQCZRVLNDBC-UHFFFAOYSA-N
- InChI
- 1S/C8H12O/c9-8-5-6-1-3-7(8)4-2-6/h6-7H,1-5H2
- Synonyms
- Bicyclo[2.2.2]octan-2-one | SCHEMBL439771 | bicyclo[2.2.2]octan-7-one | ghl.PD_Mitscher_leg0.105 | Bicyclo[2.2.2]octa...
- Cyanine3 amine◐ .Made to order · 8–12 wks Item #: C275909View ProductPricing & Pack Sizes
Technical Identifiers
- D-Tryptophan Benzyl Ester HydrochlorideCAS: 22839-16-3 Formula: C18H18N2O2·HCl Molecular Weight: 330.81Solid ≥98%(N)● In Stock — US Item #: S135591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride
- SMILES
- C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)N.Cl
- InChIKey
- DOKDMGOWZOTZRA-PKLMIRHRSA-N
- InChI
- 1S/C18H18N2O2.ClH/c19-16(18(21)22-12-13-6-2-1-3-7-13)10-14-11-20-17-9-5-4-8-15(14)17;/h1-9,11,16,20H,10,12,19H2;1H/t16-;/m1./s1
- Synonyms
- (R)-benzyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride | AKOS015847215 | MFCD00237293 | benzyl (2R)-2-amino-3-(...
- Methyl 1,2,5-trimethyl-1H-pyrrole-3-carboxylateCAS: 14186-50-6 Formula: C9H13NO2 Molecular Weight: 167.21◐ .Made to order · 8–12 wks Item #: M167233View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1,2,5-trimethylpyrrole-3-carboxylate
- SMILES
- CC1=CC(=C(N1C)C)C(=O)OC
- InChIKey
- VRUCCWQGKPXNMI-UHFFFAOYSA-N
- InChI
- 1S/C9H13NO2/c1-6-5-8(9(11)12-4)7(2)10(6)3/h5H,1-4H3
- Synonyms
- HMS565M03 | Maybridge1_008539 | EN300-30443 | MFCD00203867 | SB62199 | AKOS001453028 | DTXSID70372443 | methyl 1,2,5-...
- Palbociclib, Cyclin-dependent kinase 4/cyclin D1 inhibitorSolid 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 #: P126849View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
- SMILES
- CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C
- InChIKey
- AHJRHEGDXFFMBM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- PD0332991 | PD991 | PF 00080665 | PF-00080665 | PF00080665 | 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl...
- SalicylaldehydeLiquid Distillation grade ? Distillation grade — purified by/for distillation with controlled volatile profile. Use where distillation behavior and low residue are important.● In Stock — US Item #: S103745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxybenzaldehyde
- SMILES
- C1=CC=C(C(=C1)C=O)O
- InChIKey
- SMQUZDBALVYZAC-UHFFFAOYSA-N
- InChI
- 1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H
- Synonyms
- InChI=1/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9 | NCGC00249108-01 | Salicylal | o-Hydroxybenzaldehyde | Salicylaldehyde, r...
- Salicylaldehyde AzineCAS: 959-36-4 EC Number: 213-500-0 PubChem CID: 135400567 Formula: C14H12N2O2 Molecular Weight: 240.26Solid ≥98%● In Stock — US Item #: S129183View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol
- SMILES
- C1=CC=C(C(=C1)C=NN=CC2=CC=CC=C2O)O
- InChIKey
- STOVYWBRBMYHPC-KAVGSWPWSA-N
- InChI
- 1S/C14H12N2O2/c17-13-7-3-1-5-11(13)9-15-16-10-12-6-2-4-8-14(12)18/h1-10,17-18H/b15-9+,16-10+
- Synonyms
- 2,2'-((1E,1'E)-Hydrazine-1,2-diylidenebis(methanylylidene))diphenol | 2-[(E)-[(E)-(2-hydroxyphenyl)methylenehydrazono...
- Scopine di(2-thienyl)glycolate◐ .Made to order · 8–12 wks Item #: S190714View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S,2S,4R,5R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate
- SMILES
- CN1C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O
- InChIKey
- VPJFFOQGKSJBAY-UGTXJPTRSA-N
- InChI
- 1S/C18H19NO4S2/c1-19-11-8-10(9-12(19)16-15(11)23-16)22-17(20)18(21,13-4-2-6-24-13)14-5-3-7-25-14/h2-7,10-12,15-16,21H,8-9H2,1H3/t10?,11-,12+,15-,16+
- Synonyms
- 136310-64-0|Scopine-2,2-dithienyl glycolate|Scopine di(2-thienyl)glycolate|Scopine Di(2-thienyl) Glycolate|Scopine Di...
- Scutellarein, Agonist of TAS2R39;Channel blocker of TRPM8Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: S138949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O)O
- InChIKey
- JVXZRQGOGOXCEC-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H
- Synonyms
- AKOS015960467 | BCP07597 | GTPL12463 | P460GTI853 | Scutellarein | AS-19541 | HY-N0752 | NCGC00482644-02 | SCUTELLARE...
- Bicyclohexane-4,4'-dione Monoethylene KetalSolid ≥98%(GC)● In Stock — US Item #: B124317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one
- SMILES
- C1CC(=O)CCC1C2CCC3(CC2)OCCO3
- InChIKey
- ZNWLFTSPNBLXGL-UHFFFAOYSA-N
- InChI
- 1S/C14H22O3/c15-13-3-1-11(2-4-13)12-5-7-14(8-6-12)16-9-10-17-14/h11-12H,1-10H2
- Synonyms
- AS-67312 | HMS1672N02 | SCHEMBL422994 | bicyclohexane-4,4'-dione monoethyleneacetal | ZNWLFTSPNBLXGL-UHFFFAOYSA-N | K...
![Bicyclo[2.2.1]heptan-2-ol - ≥95%, mixture of endo and exo CAS No(1632-68-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B299976.png)
![Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic Anhydride - ≥98%(GC) CAS No(6708-37-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B151970.png)
![Bicyclo[2.2.2]octan-2-one - ≥97% CAS No(2716-23-6) B192459 by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B192459.png)
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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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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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