Find halogenation reagents for selective functionalization and synthetic route development. Compare practical tools for installing or modifying halogenated motifs.
Halogenation Reagents
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
600 products
Popular Products
- Diphenyliodonium nitrateIn Stock Item #: D122465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diphenyliodanium;nitrate
- SMILES
- C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[N+](=O)([O-])[O-]
- InChIKey
- CQZCVYWWRJDZBO-UHFFFAOYSA-N
- InChI
- 1S/C12H10I.NO3/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3)4/h1-10H;/q+1;-1
- Synonyms
- DPIN | IODONIUM, DIPHENYL-, NITRATE | AKOS015833428 | SCHEMBL52022 | FT-0625269 | DS-11775 | diphenyliodanium;nitrate...
- Iodine monobromideSolid ≥98%In Stock Item #: I105814View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- BrI
- InChIKey
- CBEQRNSPHCCXSH-UHFFFAOYSA-N
- InChI
- 1S/BrI/c1-2
- Synonyms
- Iodine bromide | Iodobromine | Bromoiodine | bromine monoiodide
- 5-Iodo-1-indanoneCAS: 511533-38-3 Formula: C9H7IO Molecular Weight: 258.06In Stock Item #: I342342View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-iodo-2,3-dihydroinden-1-one
- SMILES
- C1CC(=O)C2=C1C=C(C=C2)I
- InChIKey
- XVDWDHAAIWZKRU-UHFFFAOYSA-N
- InChI
- 1S/C9H7IO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2
- Synonyms
- AKOS015853853 | MB07544 | DTXSID20661192 | FT-0646278 | J-507000 | A828465 | 5-Iodo-2,3-dihydro-1H-inden-1-one | 5-io...
- Iodine pentoxideSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥98%In Stock Item #: I100227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- iodyl iodate
- SMILES
- O=I(=O)OI(=O)=O
- InChIKey
- BIZCJSDBWZTASZ-UHFFFAOYSA-N
- InChI
- 1S/I2O5/c3-1(4)7-2(5)6
- Synonyms
- Iodic anhydride | Diiodine pentoxide
- Sodium perfluorohexanoateSolid ≥97%In Stock Item #: S337981View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoate
- SMILES
- C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-].[Na+]
- InChIKey
- UIMRWXUIVFZGSD-UHFFFAOYSA-M
- InChI
- 1S/C6HF11O2.Na/c7-2(8,1(18)19)3(9,10)4(11,12)5(13,14)6(15,16)17;/h(H,18,19);/q;+1/p-1
- Synonyms
- Sodium perfluorohexanoate | Perfluorohexanoic acid sodium 50 microg/mL in Methanol:Water | Sodium undecafluorohexanoa...
- Methyl 5-bromo-2-formylbenzoateCAS: 1016163-89-5 Formula: C9H7BrO3 Molecular Weight: 243.1Out of Stock Item #: M178753View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-bromo-2-formylbenzoate
- SMILES
- COC(=O)C1=C(C=CC(=C1)Br)C=O
- InChIKey
- ZYGJVCDDZZSSEE-UHFFFAOYSA-N
- InChI
- 1S/C9H7BrO3/c1-13-9(12)8-4-7(10)3-2-6(8)5-11/h2-5H,1H3
- Synonyms
- Benzoic acid, 5-bromo-2-formyl-, methyl ester | METHYL 5-BROMO-2-FORMYLBENZOATE | Methyl5-bromo-2-formylbenzoate | AS...
- Methyl 6-(trifluoromethyl)picolinateCAS: 155377-05-2 Formula: C8H6F3NO2 Molecular Weight: 205.1In Stock Item #: M181750View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 6-(trifluoromethyl)pyridine-2-carboxylate
- SMILES
- COC(=O)C1=NC(=CC=C1)C(F)(F)F
- InChIKey
- AYABEJGGSWJVPN-UHFFFAOYSA-N
- InChI
- 1S/C8H6F3NO2/c1-14-7(13)5-3-2-4-6(12-5)8(9,10)11/h2-4H,1H3
- Synonyms
- J-009190 | AKOS015891822 | Methyl 6-(trifluoromethyl)pyridine-2-carboxylate | AU-004/43508041 | SCHEMBL1111138 | DTXS...
- 5-Fluorobenzofuran-3-oneCAS: 60770-49-2 Formula: C8H5FO2 Molecular Weight: 152.12Out of Stock Item #: F185531View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-1-benzofuran-3-one
- SMILES
- C1C(=O)C2=C(O1)C=CC(=C2)F
- InChIKey
- AOFLDWWKVCKMDV-UHFFFAOYSA-N
- InChI
- 1S/C8H5FO2/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-3H,4H2
- Synonyms
- FT-0657011 | 5-fluoro-benzofuran-3 (2h)-one | AM9389 | 5-fluoro-benzofuran-3(2h)-one | 5-fluorobenzofuran-3(2H)-one |...
- Bromodimethylsulfonium BromideIn Stock Item #: B152953View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bromo(dimethyl)sulfanium;bromide
- SMILES
- C[S+](C)Br.[Br-]
- InChIKey
- RGVBVVVFSXWUIM-UHFFFAOYSA-M
- InChI
- 1S/C2H6BrS.BrH/c1-4(2)3;/h1-2H3;1H/q+1;/p-1
- Synonyms
- Dimethylsulfur dibromide | RGVBVVVFSXWUIM-UHFFFAOYSA-M | bromo(dimethyl)sulfanium;bromide | UNII-999D47ZFVO | bromodi...
- 5-Chloro-2-(chloromethyl)-1,3-benzoxazoleCAS: 63842-22-8 Formula: C8H5Cl2NO Molecular Weight: 202Out of Stock Item #: C185735View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-(chloromethyl)-1,3-benzoxazole
- SMILES
- C1=CC2=C(C=C1Cl)N=C(O2)CCl
- InChIKey
- SMGVJNOYBXYDFB-UHFFFAOYSA-N
- InChI
- 1S/C8H5Cl2NO/c9-4-8-11-6-3-5(10)1-2-7(6)12-8/h1-3H,4H2
- Synonyms
- J-517278 | AB21912 | BB 0240664 | 6X-0711 | NSC715266 | NSC-715266 | AKOS000164142 | MFCD05663796 | Benzoxazole, 5-ch...
- 5-Chlorobenzo-2,1,3-thiadiazoleCAS: 2207-32-1 Formula: C6H3ClN2S Molecular Weight: 170.61Solid ≥98%Out of Stock Item #: C182888View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2,1,3-benzothiadiazole
- SMILES
- C1=CC2=NSN=C2C=C1Cl
- InChIKey
- VRNJWKISMWDTAY-UHFFFAOYSA-N
- InChI
- 1S/C6H3ClN2S/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H
- Synonyms
- 5-Chloro-2,1,3-benzothiadiazole | NSC 139785 | 5-Chlorobenzo[c][1,2,5]thiadiazole | HMS555I14 | SCHEMBL2729225 | SY23...
- 2-Oxoindoline-5-sulfonyl chlorideSolid ≥95%Out of Stock Item #: C182526View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-oxo-1,3-dihydroindole-5-sulfonyl chloride
- SMILES
- C1C2=C(C=CC(=C2)S(=O)(=O)Cl)NC1=O
- InChIKey
- FYBNVKMJOOYPGI-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClNO3S/c9-14(12,13)6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
- Synonyms
- MFCD06655924 | 5-chlorosulfonyl-2-oxindole | 2-Oxindole-5-sulfonyl chloride | 2-Oxoindoline-5-sulfonyl chloride | 2-o...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How do I choose between Halogenation Reagents variants?
Match reagent to substrate compatibility, required selectivity, scalability, and downstream purification needs. Different halogenation reagents have distinct reactivity profiles — review reaction conditions and reported yields for each variant.
What specifications matter for Halogenation Reagents?
Purity, titer (for solution reagents), water content for moisture-sensitive reagents, stabilizer presence, and pack size. Always check certificate of analysis for batch-specific quality data.
How should Halogenation Reagents be stored and handled?
Many synthesis reagents are moisture- or air-sensitive. Store in sealed containers under inert atmosphere when specified. Solution reagents may degrade after multiple openings — aliquot for long-term storage.
Are research and process scales both available?
Yes. Halogenation Reagents are available in gram-scale research quantities through kilogram-scale process supplies. Bulk packaging and custom synthesis options are available on request.