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Products
- exo-8-boc-8-azabicyclo[3.2.1]octane-3-methanolCAS: 273207-58-2 Formula: C13H23NO3 Molecular Weight: 241.331◐ .Made to order · 8–12 wks Item #: E175966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (1R,5S)-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C2CCC1CC(C2)CO
- InChIKey
- WPHYDBXMMSEFTR-FGWVZKOKSA-N
- InChI
- 1S/C13H23NO3/c1-13(2,3)17-12(16)14-10-4-5-11(14)7-9(6-10)8-15/h9-11,15H,4-8H2,1-3H3/t9?,10-,11+
- Synonyms
- DTXSID201129649 | (1R,5S)-tert-butyl 3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate | A876965 | AKOS025396...
- Ibiglustat, Ceramide glucosyltransferase inhibitorCAS: 1401090-53-6 Formula: C20H24FN3O2S Molecular Weight: 389.49Moligand™ ? 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 #: G173905View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]propan-2-yl]carbamate
- SMILES
- CC(C)(C1=CSC(=N1)C2=CC=C(C=C2)F)NC(=O)OC3CN4CCC3CC4
- InChIKey
- YFHRCLAKZBDRHN-MRXNPFEDSA-N
- InChI
- 1S/C20H24FN3O2S/c1-20(2,17-12-27-18(22-17)14-3-5-15(21)6-4-14)23-19(25)26-16-11-24-9-7-13(16)8-10-24/h3-6,12-13,16H,7-11H2,1-2H3,(H,23,25)/t16-/m1/s1
- Synonyms
- HY-16743 | SCHEMBL12615329 | DB14966 | Ibiglustat | (S)-Quinuclidin-3-yl(2-(2-(4-fluorophenyl)thiazol-4-yl)propan-2-y...
- A 410099.1 amide-PEG4-amine◐ .Made to order · 8–12 wks Item #: A287372View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C(=O)NC(C1CCCCC1)C(=O)N2CC(CC2C(=O)NC3CCCC4=CC=CC=C34)NC(=O)COCCOCCOCCOCCN)N(C)C(=O)OC(C)(C)C
- InChIKey
- CDDABGWUXFFTGQ-MLSLTINKSA-N
- InChI
- show more
- Synonyms
- tert-Butyl ((S)-1-(((S)-2-((2S,4S)-4-(14-amino-3,6,9,12-tetraoxatetradecanamido)-2-(((R)-1,2,3,4-tetrahydronaphthalen...
- hexahydro-1H-pyrrolizin-7a-ylmethanamine ditrifluoroacetate◐ .Made to order · 8–12 wks Item #: H175074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine;2,2,2-trifluoroacetic acid
- SMILES
- C1CC2(CCCN2C1)CN.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
- InChIKey
- PSXSMJFEUOENJW-UHFFFAOYSA-N
- InChI
- 1S/C8H16N2.2C2HF3O2/c9-7-8-3-1-5-10(8)6-2-4-8;2*3-2(4,5)1(6)7/h1-7,9H2;2*(H,6,7)
- (4R,4''R,5S,5''S)-2,2''-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole]● In Stock — US Item #: R281585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4R,5S)-2-[1-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole
- SMILES
- C1CC1(C2=NC(C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=NC(C(O5)C6=CC=CC=C6)C7=CC=CC=C7
- InChIKey
- UAXGHJCFHMQPBJ-XAZDILKDSA-N
- InChI
- show more
- 4,6-Dihydroxy-5-methyl-1,3-diformyl benzeneCAS: 22304-67-2 Formula: C9H8O4 Molecular Weight: 180.16● In Stock — US Item #: D353123View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-dihydroxy-5-methylbenzene-1,3-dicarbaldehyde
- SMILES
- CC1=C(C(=CC(=C1O)C=O)C=O)O
- InChIKey
- PBDGBKWOAPXYHT-UHFFFAOYSA-N
- InChI
- 1S/C9H8O4/c1-5-8(12)6(3-10)2-7(4-11)9(5)13/h2-4,12-13H,1H3
- Synonyms
- YSZC820 | J-014632 | AKOS006325245 | 4,6-DIHYDROXY-5-METHYL-1,3-DIFORMYL BENZENE | E76704 | 1,3-Benzenedicarboxaldehy...
- A 410099.1 amide-PEG5-amine TFCAS: 2446474-11-7(free basis) Formula: C44H72N6O11(free basis) Molecular Weight: 861.09(free basis)◐ .Made to order · 8–12 wks Item #: A287901View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- tert-Butyl ((S)-1-(((S)-2-((2S,4S)-4-(17-amino-3,6,9,12,15-pentaoxaheptadecanamido)-2-(((R)-1,2,3,4-tetrahydronaphtha...
- 7-Amino-imidazo[1,2-a]pyridineCAS: 421595-81-5 Formula: C7H7N3 Molecular Weight: 133.15Solid ≥97%● In Stock — US Item #: I176455View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- imidazo[1,2-a]pyridin-7-amine
- SMILES
- C1=CN2C=CN=C2C=C1N
- InChIKey
- IHFZRBQSSDQVOD-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3/c8-6-1-3-10-4-2-9-7(10)5-6/h1-5H,8H2
- Synonyms
- imidazo[1,2,a]pyridin-7-ylamine | EN300-152532 | MFCD11052644 | FT-0732875 | AKOS006280787 | IHFZRBQSSDQVOD-UHFFFAOYS...
- 2-Methyl-1-hepteneCAS: 15870-10-7 Formula: C8H16 Molecular Weight: 112.22● In Stock — US Item #: M158504View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylhept-1-ene
- SMILES
- CCCCCC(=C)C
- InChIKey
- RCBGGJURENJHKV-UHFFFAOYSA-N
- InChI
- 1S/C8H16/c1-4-5-6-7-8(2)3/h2,4-7H2,1,3H3
- Synonyms
- 1-Heptene, 2-methyl- | UNII-950L7O6RJA | 2-Methyl-1-heptene, 97% | InChI=1/C8H16/c1-4-5-6-7-8(2)3/h2,4-7H2,1,3H3 | NS...
- A 410099.1, amine◐ .Made to order · 8–12 wks Item #: A288776View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C(=O)NC(C1CCCCC1)C(=O)N2CC(CC2C(=O)NC3CCCC4=CC=CC=C34)N)N(C)C(=O)OC(C)(C)C.Cl
- InChIKey
- XWVNETXEAKCZET-CZNZTGDVSA-N
- InChI
- show more
- Synonyms
- tert-Butyl [(S)-1-[[(S)-2-[(2S,4S)-4-amino-2-[[(R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-cyc...
- jnj39758979, Antagonist of H 1 receptor;Antagonist of H 2 receptor;Antagonist of H 3 receptor;Antagonist of H 4 receptorCAS: 1046447-90-8 Formula: C11H19N5 Molecular Weight: 221.30Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: J171811View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine
- SMILES
- CC(C)C1=CC(=NC(=N1)N)N2CCC(C2)N
- InChIKey
- COOGVHJHSCBOQT-MRVPVSSYSA-N
- InChI
- 1S/C11H19N5/c1-7(2)9-5-10(15-11(13)14-9)16-4-3-8(12)6-16/h5,7-8H,3-4,6,12H2,1-2H3,(H2,13,14,15)/t8-/m1/s1
- Synonyms
- WRB44790 | 5RV7T5BNMG | BDBM50006789 | jnj39758979 | JNJ-39758979 | GTPL8984 | JNJ-39758979, (-)- | 1046447-90-8 | (r...
- 2-Methyl-1-naphthylmagnesium bromide0.25 M solution in THF● In Stock — US Item #: M140700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;2-methyl-1H-naphthalen-1-ide;bromide
- SMILES
- CC1=[C-]C2=CC=CC=C2C=C1.[Mg+2].[Br-]
- InChIKey
- LYRLLQRVTWRTAJ-UHFFFAOYSA-M
- InChI
- 1S/C11H9.BrH.Mg/c1-9-6-7-10-4-2-3-5-11(10)8-9;;/h2-7H,1H3;1H;/q-1;;+2/p-1
- Synonyms
- 2-Methyl-1-naphthylmagnesium bromide | AKOS016017713 | FRKJGFAPMOHVAM-UHFFFAOYSA-M | 2-Methyl-1-naphthylmagnesium bro...
![exo-8-boc-8-azabicyclo[3.2.1]octane-3-methanol - ≥97% by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E175966.png)
![(4R,4''R,5S,5''S)-2,2''-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole]](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/2/R281585.png)
![imidazo[1,2-a]pyridin-7-amine - 97%, used for , CAS No. , by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/I/1/I176455.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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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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