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Products
- 7-chlorofuro[2,3-c]pyridine◐ .Made to order · 8–12 wks Item #: C177579View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-chlorofuro[2,3-c]pyridine
- SMILES
- C1=CN=C(C2=C1C=CO2)Cl
- InChIKey
- YJUYPLVLAHBYCM-UHFFFAOYSA-N
- InChI
- 1S/C7H4ClNO/c8-7-6-5(1-3-9-7)2-4-10-6/h1-4H
- Synonyms
- 7-chlorofuro[2,3-c]pyridine|84400-99-7|7-chloro-furo[2,3-c]pyridine|MFCD09834947|Furo[2,3-c]pyridine, 7-chloro-|SCHEM...
- 8-Chloro-6,7-difluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acidCAS: 127199-27-3 Formula: C13H7ClF3NO3 Molecular Weight: 317.65◐ .Made to order · 8–12 wks Item #: C190423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-chloro-6,7-difluoro-1-[(1R,2S)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid
- SMILES
- C1C(C1F)N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)F)F)C(=O)O
- InChIKey
- HYNVUCYYHOBXLB-POYBYMJQSA-N
- InChI
- 1S/C13H7ClF3NO3/c14-9-10(17)7(16)1-4-11(9)18(8-2-6(8)15)3-5(12(4)19)13(20)21/h1,3,6,8H,2H2,(H,20,21)/t6-,8+/m0/s1
- Synonyms
- MFCD23701744 | DS-2831 | 8-Chloro-6,7-difluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxyli...
- 6-Methyl-8-chloroquinolineSolid ≥98%◐ .Made to order · 8–12 wks Item #: C191864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-chloro-6-methylquinoline
- SMILES
- CC1=CC2=C(C(=C1)Cl)N=CC=C2
- InChIKey
- YCKJRSIWSMRLCJ-UHFFFAOYSA-N
- InChI
- 1S/C10H8ClN/c1-7-5-8-3-2-4-12-10(8)9(11)6-7/h2-6H,1H3
- Synonyms
- SB67649 | EN300-250647 | AKOS016004253 | A880089 | 8-Chloro-6-methylquinoline | DTXSID00728292 | MFCD18411263 | FT-07...
- 5-bromo-2-morpholinocarbonylpyridine◐ .Made to order · 8–12 wks Item #: B188788View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-bromopyridin-2-yl)-morpholin-4-ylmethanone
- SMILES
- C1COCCN1C(=O)C2=NC=C(C=C2)Br
- InChIKey
- WTHVKZJDIPQZNG-UHFFFAOYSA-N
- InChI
- 1S/C10H11BrN2O2/c11-8-1-2-9(12-7-8)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2
- Synonyms
- (5-Bromo-2-pyridyl)(morpholino)methanone | (5-Bromopyridin-2-yl)(morpholin-4-yl)methanone | FT-0744112 | 5-bromo-2-mo...
- 6-Chloroimidazo[1,2-b]pyridazin-3-amineCAS: 166176-45-0 Formula: C6H5ClN4 Molecular Weight: 168.58Solid ≥97%◐ .Made to order · 8–12 wks Item #: C174877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloroimidazo[1,2-b]pyridazin-3-amine
- SMILES
- C1=CC(=NN2C1=NC=C2N)Cl
- InChIKey
- KZOZHHLJWBETLY-UHFFFAOYSA-N
- InChI
- 1S/C6H5ClN4/c7-4-1-2-6-9-3-5(8)11(6)10-4/h1-3H,8H2
- Synonyms
- FT-0763233 | AC-28336 | 6-chloroimidazo[1,2-b]pyridazin-3-amine | Imidazo[1,2-b]pyridazin-3-amine, 6-chloro- | MFCD09...
- 6-tert-Butylquinoline● In Stock — US Item #: T162258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-tert-butylquinoline
- SMILES
- CC(C)(C)C1=CC2=C(C=C1)N=CC=C2
- InChIKey
- JHAWWJQGHKGXHA-UHFFFAOYSA-N
- InChI
- 1S/C13H15N/c1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12/h4-9H,1-3H3
- Synonyms
- EN300-121062 | benzaldehydehydrazone | JHAWWJQGHKGXHA-UHFFFAOYSA- | 6-(tert-butyl)quinoline | B2985 | Quinoline, 6-(1...
- 6，7-Dimethoxy-4-methylcoumarinCAS: 4281-40-7 Formula: C12H12O4 Molecular Weight: 220.22Solid ≥97%● In Stock — US Item #: D134972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-dimethoxy-4-methylchromen-2-one
- SMILES
- CC1=CC(=O)OC2=CC(=C(C=C12)OC)OC
- InChIKey
- GBYDSYPGGDKWGZ-UHFFFAOYSA-N
- InChI
- 1S/C12H12O4/c1-7-4-12(13)16-9-6-11(15-3)10(14-2)5-8(7)9/h4-6H,1-3H3
- Synonyms
- Q63393113 | 6,7-dimethoxy-4-methyl-2H-1-benzopyran-2-one | methoxypyridine | NCI60_031995 | Z56756111 | Silanetetrami...
- 7-Bromo-1-methyl-1H-indazoleSolid ≥97%● In Stock — US Item #: B132735View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-1-methylindazole
- SMILES
- CN1C2=C(C=CC=C2Br)C=N1
- InChIKey
- JPFIGGYULRKROG-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrN2/c1-11-8-6(5-10-11)3-2-4-7(8)9/h2-5H,1H3
- Synonyms
- 7-Bromo-1-methylindazole | AKOS005258589 | W-204334 | PB34460 | SY065481 | FS-2889 | SCHEMBL2383365 | DS-0616 | AM200...
- 7-Bromo-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one◐ .Made to order · 8–12 wks Item #: B195659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
- SMILES
- CC1(C(=O)NC2=C(O1)C=C(C=N2)Br)C
- InChIKey
- RWDKWNQIMXGFDK-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrN2O2/c1-9(2)8(13)12-7-6(14-9)3-5(10)4-11-7/h3-4H,1-2H3,(H,11,12,13)
- Synonyms
- AB63798 | A848273 | A1-07450 | Y10431 | MFCD11215488 | DTXSID20727803 | RWDKWNQIMXGFDK-UHFFFAOYSA-N | DS-14248 | 7-Br...
- GlycerolLiquid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99.5%● In Stock — US Item #: G116206View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propane-1,2,3-triol
- SMILES
- OCC(O)CO
- InChIKey
- PEDCQBHIVMGVHV-UHFFFAOYSA-N
- InChI
- 1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
- Synonyms
- CHEBI:17754 | Glycerol 85% | Ophthalgan | PZN 7474853 | UNII-PDC6A3C0OX | 2-PROPANOL, 1,3-DIHYDROXY- | DYNASTIN 7 | G...
- NU 2058● In Stock — US Item #: N159684View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(cyclohexylmethoxy)-7H-purin-2-amine
- SMILES
- C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)N
- InChIKey
- MWGXGTJJAOZBNW-UHFFFAOYSA-N
- InChI
- 1S/C12H17N5O/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h7-8H,1-6H2,(H3,13,14,15,16,17)
- Synonyms
- CCG-222242 | O(6)-cyclohexylmethylguanine | O-Cyclohexylmethylguanine | Tox21_500938 | SMR000568417 | 6-Cyclohexylmet...
- Triruthenium dodecacarbonylCAS: 15243-33-1 EC Number: 239-287-4 PubChem CID: 6096991 Formula: Ru3C12O12 Molecular Weight: 639.33Solid ≥99.95% metals basis● In Stock — US Item #: T294758View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- Ru.Ru.Ru.C-#O+.C-#O+.C-#O+.C-#O+.C-#O+.C-#O+.C-#O+.C-#O+.C-#O+.C-#O+.C-#O+.C-#O+
- InChIKey
- NQZFAUXPNWSLBI-UHFFFAOYSA-N
- InChI
- 1S/12CO.3Ru/c12*1-2;;;
- Synonyms
- Umicore DeRu37 | SY009926 | T71827 | Triruthenium dodecacarbonyl, 99% | AKOS015916383 | Q2115937 | Ru3 (CO)12 | DODEC...
![7-chlorofuro[2,3-c]pyridine - ≥97% CAS No(84400-99-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C177579.png)
![6-chloroimidazo[1,2-b]pyridazin-3-amine - 97%, used for , CAS No. 166176-45-0, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C174877.png)
![7-Bromo-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one - ≥98% CAS No(894852-01-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B195659.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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