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Products
- 4-chloro-1,5-naphthyridineCAS: 7689-63-6 Formula: C8H5ClN2 Molecular Weight: 164.59● In Stock — US Item #: C177405View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-1,5-naphthyridine
- SMILES
- C1=CC2=NC=CC(=C2N=C1)Cl
- InChIKey
- JECKUINVSSXFNR-UHFFFAOYSA-N
- InChI
- 1S/C8H5ClN2/c9-6-3-5-10-7-2-1-4-11-8(6)7/h1-5H
- Synonyms
- SY099516 | SB15636 | 4-Chloro-[1,5]naphthyridine | EN300-225589 | 4-Chloro-1,5-naphthyridine | DTXSID50344365 | SCHEM...
- 4-Chloro-1,7-naphthyridineSolid ≥97%◐ .Made to order · 8–12 wks Item #: C174668View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-1,7-naphthyridine
- SMILES
- C1=CN=CC2=NC=CC(=C21)Cl
- InChIKey
- UQVRJQIPHNERBR-UHFFFAOYSA-N
- InChI
- 1S/C8H5ClN2/c9-7-2-4-11-8-5-10-3-1-6(7)8/h1-5H
- Synonyms
- MFCD18382494 | AS-41557 | FT-0697783 | A882772 | DTXSID30483504 | EN300-220197 | PB25673 | SY098417 | AKOS016008216 |...
- Myricetin 3-O-β-D-GalactopyranosideCAS: 15648-86-9 Formula: C21H20O13 Molecular Weight: 480.38● In Stock — US Item #: M167578View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
- SMILES
- C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O
- InChIKey
- FOHXFLPXBUAOJM-MGMURXEASA-N
- InChI
- show more
- Synonyms
- AKOS032948879 | SCHEMBL2290443 | Myricetin 3-galactoside | Myricetin 3-O-galactoside; Gmelinoside I | 5,7-dihydroxy-4...
- Zinc sulfate heptahydrateSolid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99%● In Stock — US Item #: Z111855View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zinc;sulfate;heptahydrate
- SMILES
- O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Zn+2]
- InChIKey
- RZLVQBNCHSJZPX-UHFFFAOYSA-L
- InChI
- 1S/H2O4S.7H2O.Zn/c1-5(2,3)4;;;;;;;;/h(H2,1,2,3,4);7*1H2;/q;;;;;;;;+2/p-2
- Synonyms
- Zinc sulfate (ZnSO4) heptahydrate | Zinc sulfate (heptahydrate) | DTXCID8020175 | ZINCI SULFAS HEPTAHYDRATE [WHO-IP L...
- Zinc sulfate heptahydrateSuitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99.5%● In Stock — US Item #: Z111856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zinc;sulfate;heptahydrate
- SMILES
- O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Zn+2]
- InChIKey
- RZLVQBNCHSJZPX-UHFFFAOYSA-L
- InChI
- 1S/H2O4S.7H2O.Zn/c1-5(2,3)4;;;;;;;;/h(H2,1,2,3,4);7*1H2;/q;;;;;;;;+2/p-2
- Synonyms
- Zinc sulfate (ZnSO4) heptahydrate | Zinc sulfate (heptahydrate) | DTXCID8020175 | ZINCI SULFAS HEPTAHYDRATE [WHO-IP L...
- (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate◐ .Made to order · 8–12 wks Item #: R282817View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- [B-](F)(F)(F)F.CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=C4CCC5=CC(=C(CCC(=C3)C=C4)C=C5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C.C1CC=CCCC=C1.[Rh]
- InChIKey
- APILCLFERIYDHA-ONEVTFJLSA-N
- InChI
- show more
- Ethyl 1H-pyrazolo[4,3-b]pyridine-6-carboxylateCAS: 1383735-30-5 Formula: C9H9N3O2 Molecular Weight: 191.19◐ .Made to order · 8–12 wks Item #: E167147View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 1H-pyrazolo[4,3-b]pyridine-6-carboxylate
- SMILES
- CCOC(=O)C1=CC2=C(C=NN2)N=C1
- InChIKey
- LJFBMJXIIWNKOD-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3O2/c1-2-14-9(13)6-3-7-8(10-4-6)5-11-12-7/h3-5H,2H2,1H3,(H,11,12)
- tetrabutylammonium periodateCAS: 65201-77-6 EC Number: 265-614-5 PubChem CID: 2724292 Formula: (CH3CH2CH2CH2)4N(IO4) Molecular Weight: 433.37Solid ≥95%◐ .Made to order · 8–12 wks Item #: T133974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetrabutylazanium;periodate
- SMILES
- CCCC[N+](CCCC)(CCCC)CCCC.[O-]I(=O)(=O)=O
- InChIKey
- PYVXLMQALOZKES-UHFFFAOYSA-M
- InChI
- 1S/C16H36N.HIO4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)5/h5-16H2,1-4H3;(H,2,3,4,5)/q+1;/p-1
- Synonyms
- tetrabutylazanium periodate | PYVXLMQALOZKES-UHFFFAOYSA-M | FT-0640998 | D95567 | AS-75489 | SCHEMBL1916606 | Tetra-n...
- Guanidinoethyl SulfonateSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: G334953View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(diaminomethylideneamino)ethanesulfonic acid
- SMILES
- C(CS(=O)(=O)O)N=C(N)N
- InChIKey
- JKLRIMRKZBSSED-UHFFFAOYSA-N
- InChI
- 1S/C3H9N3O3S/c4-3(5)6-1-2-10(7,8)9/h1-2H2,(H4,4,5,6)(H,7,8,9)
- Synonyms
- 2-(diaminomethylideneamino)ethanesulfonic acid | SR-01000644021-1 | Guanidinoethanesulfonate | A870493 | FT-0626827 |...
- (R)-(-)-MandelamideCAS: 24008-62-6 Formula: C8H9NO2 Molecular Weight: 151.16◐ .Made to order · 8–12 wks Item #: I168924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-hydroxy-2-phenylacetamide
- SMILES
- C1=CC=C(C=C1)C(C(=O)N)O
- InChIKey
- MAGPZHKLEZXLNU-SSDOTTSWSA-N
- InChI
- 1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)/t7-/m1/s1
- Synonyms
- SCHEMBL4136525 | (.ALPHA.R)-.ALPHA.-HYDROXYBENZENEACETAMIDE | D-(-)-Mandelamide | (R)-2-Hydroxy-2-phenylacetamide | U...
- 4-Chloro-1,8-naphthyridineSolid ≥97%◐ .Made to order · 8–12 wks Item #: C176229View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-1,8-naphthyridine
- SMILES
- C1=CC2=C(C=CN=C2N=C1)Cl
- InChIKey
- SIADAGFXEHBPGG-UHFFFAOYSA-N
- InChI
- 1S/C8H5ClN2/c9-7-3-5-11-8-6(7)2-1-4-10-8/h1-5H
- Synonyms
- 4-CHLORO-[1,8]NAPHTHYRIDINE | FT-0714697 | MFCD08235029 | 4-Chloro-1,8-naphthyridine | AKOS006284258 | DTXSID50497522...
- 4-chloro-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridineCAS: 651744-48-8 Formula: C16H25ClN2Si Molecular Weight: 308.922● In Stock — US Item #: C177068View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
- SMILES
- CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=CN=C21)Cl
- InChIKey
- HSMLARVFJADZQS-UHFFFAOYSA-N
- InChI
- 1S/C16H25ClN2Si/c1-11(2)20(12(3)4,13(5)6)19-10-8-14-15(17)7-9-18-16(14)19/h7-13H,1-6H3
- Synonyms
- 4-Chloro-1-triisopropylsilyl-7-azaindole | SCHEMBL306515 | 4-Chloro-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine |...
![(R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/2/R282817.png)
![Ethyl 1H-pyrazolo[4,3-b]pyridine-6-carboxylate - CAS No(1383735-30-5) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E167147.png)
![4-chloro-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine - ≥97% CAS No(651744-48-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C177068.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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