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Products
- 5-Chloroimidazo[1,2-a]pyridineCAS: 63111-79-5 Formula: C7H5ClN2 Molecular Weight: 152.58Solid ≥97%● In Stock — US Item #: C185684View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloroimidazo[1,2-a]pyridine
- SMILES
- C1=CC2=NC=CN2C(=C1)Cl
- InChIKey
- BSDNWDAKIVSEAV-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClN2/c8-6-2-1-3-7-9-4-5-10(6)7/h1-5H
- Synonyms
- 5-CHLOROIMIDAZO[1,2-A]PYRIDINE|5-chloro-imidazo[1,2-alpha]pyridine|5-Chloroimidazolo[1,2-a]pyridine|5-chloranylimidaz...
- 5-Chloroimidazo[1,2-a]pyridine, HCl◐ Made to order · 8–12 wks Item #: C184258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloroimidazo[1,2-a]pyridine;hydrochloride
- SMILES
- C1=CC2=NC=CN2C(=C1)Cl.Cl
- InChIKey
- HDGYDQGPMRUIQO-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClN2.ClH/c8-6-2-1-3-7-9-4-5-10(6)7;/h1-5H;1H
- Synonyms
- 5-Chloroimidazo[1,2-a]pyridine hydrochloride|5-Chloroimidazo[1,2-a]pyridine--hydrogen chloride (1/1)|5-chloroimidazo[...
- Ethyl 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylateCAS: 252959-76-5 Formula: C12H9F3N2O2 Molecular Weight: 270.2● In Stock — US Item #: E183171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate
- SMILES
- CCOC(=O)C1=C(N=C2C(=C1)C=CC=N2)C(F)(F)F
- InChIKey
- XKMRJSFJQOOMKF-UHFFFAOYSA-N
- InChI
- 1S/C12H9F3N2O2/c1-2-19-11(18)8-6-7-4-3-5-16-10(7)17-9(8)12(13,14)15/h3-6H,2H2,1H3
- Synonyms
- 1,8-Naphthyridine-3-carboxylicacid,2-(trifluoromethyl)-,ethylester(9CI)|ethyl 2-(trifluoromethyl)-1,8-naphthyridine-3...
- Methyl 2-(4-methylphenylsulfonamido)acetate● In Stock — US Item #: T192417View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-[(4-methylphenyl)sulfonylamino]acetate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC
- InChIKey
- GYQBPYXMRNEAKZ-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO4S/c1-8-3-5-9(6-4-8)16(13,14)11-7-10(12)15-2/h3-6,11H,7H2,1-2H3
- Synonyms
- Methyl ([(4-methylphenyl)sulfonyl]amino)acetate #|Tos-Gly-Ome|p-toluenesulfonylglycine methyl ester|Ts-Gly-OMe|methyl...
- Methyl 2-(chlorosulfonyl)benzoateSolid ≥94%● In Stock — US Item #: M134898View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-chlorosulfonylbenzoate
- SMILES
- COC(=O)C1=CC=CC=C1S(=O)(=O)Cl
- InChIKey
- HUNUAFNLLYVTQD-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClO4S/c1-13-8(10)6-4-2-3-5-7(6)14(9,11)12/h2-5H,1H3
- Synonyms
- o-(Carbomethoxy)benzenesulfonyl chloride|METHYL O-(CHLOROSULFONYL)BENZOATE|O-(METHOXYCARBONYL)BENZENESULPHONYL CHLORI...
- 5-Fluoro-2-methylindoleSolid ≥97%● In Stock — US Item #: F120085View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-2-methyl-1H-indole
- SMILES
- CC1=CC2=C(N1)C=CC(=C2)F
- InChIKey
- JJIUISYYTFDATN-UHFFFAOYSA-N
- InChI
- 1S/C9H8FN/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5,11H,1H3
- Synonyms
- 5-Fluoro-2-methylindole|5-fluoro-2-methyl-indole|2-methyl-5-fluoroindole|5-fluoro-2-methyl-1H-indole|5-fluoro-2-methy...
- 5-Fluoro-2-methylphenolLiquid ≥98%(GC)● In Stock — US Item #: F124289View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-2-methylphenol
- SMILES
- CC1=C(C=C(C=C1)F)O
- InChIKey
- CKJOSIHYVLHIER-UHFFFAOYSA-N
- InChI
- 1S/C7H7FO/c1-5-2-3-6(8)4-7(5)9/h2-4,9H,1H3
- Synonyms
- 4-Fluoro-2-hydroxytoluene|5-Fluoro-2-methylphenol|5-fluoro-2-methyl-phenol|5-fluoranyl-2-methyl-phenol|5-Fluoro-o-cresol
- 5-Fluoro-2-methylphenylacetonitrile◐ Made to order · 8–12 wks Item #: F195116View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-fluoro-2-methylphenyl)acetonitrile
- SMILES
- CC1=C(C=C(C=C1)F)CC#N
- InChIKey
- COYCHCYSJJZVQR-UHFFFAOYSA-N
- InChI
- 1S/C9H8FN/c1-7-2-3-9(10)6-8(7)4-5-11/h2-3,6H,4H2,1H3
- Synonyms
- 5-fluoro-2-methylbenzyl cyanide|(2S,4S)-BOC-4-PHENYL-PYRROLIDINE-2-CARBOXYLICACID|(5-fluoro-2-methylphenyl)acetonitri...
- 5-Fluoro-2-nitrobenzamideCAS: 77206-97-4 Formula: C7H5FN2O3 Molecular Weight: 184.1◐ Made to order · 8–12 wks Item #: F186543View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-2-nitrobenzamide
- SMILES
- C1=CC(=C(C=C1F)C(=O)N)[N+](=O)[O-]
- InChIKey
- FIAHHCYZKNNOQH-UHFFFAOYSA-N
- InChI
- 1S/C7H5FN2O3/c8-4-1-2-6(10(12)13)5(3-4)7(9)11/h1-3H,(H2,9,11)
- Synonyms
- 5-Fluoro-2-nitrobenzamide|5-Fluoro-2-nitro-benzamide|2-nitro-5-fluorobenzamide|5-Fluoro-2-nitrobenzenecarboamide|Benz...
- Dianicline, Neuronal acetylcholine receptor; alpha4/beta2 partial agonistCAS: 292634-27-6 Formula: C₁₃H₁₆N₂O•₂HCl Molecular Weight: 289.2◐ Made to order · 8–12 wks Item #: D287482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.01,10.03,8]hexadeca-3(8),4,6-triene
- SMILES
- C1CN2CCC3(C2)C1OC4=C(C3)N=CC=C4
- InChIKey
- SUPRUPHAEXPGPF-QWHCGFSZSA-N
- InChI
- 1S/C13H16N2O/c1-2-11-10(14-5-1)8-13-4-7-15(9-13)6-3-12(13)16-11/h1-2,5,12H,3-4,6-9H2/t12-,13+/m0/s1
- Synonyms
- SSR591813L|Dianicline dihydrochloride|(1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.01,10.03,8]hexadeca-3(8),4,6-triene|...
- Diantipyryl methaneAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — US Item #: D105752View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one
- SMILES
- CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C
- InChIKey
- QATHNKNPUVVKHK-UHFFFAOYSA-N
- InChI
- 1S/C23H24N4O2/c1-16-20(22(28)26(24(16)3)18-11-7-5-8-12-18)15-21-17(2)25(4)27(23(21)29)19-13-9-6-10-14-19/h5-14H,15H2,1-4H3
- Diastovaricin I◐ Made to order · 8–12 wks Item #: D274827View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C=CC=CC=CC(=O)NC2=C(C3=C(C(=C(C(=C3)C)O)C(=O)C(=CC(C(C(C=CC(CC=C(C(=O)CC1O)C)O)C)O)C)C)C(=O)C2=O)O
- InChIKey
- VMGZUMXAOXKLLT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- (4E,6Z)-30-Dechloro-2-demethyl-30-hydroxynaphthomycinA
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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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