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    NorrChemica — Chemicals & Analysis, Helsinki
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    • Chemical structure of Diphenyl sulfone (phenyl sulfone, sulfobenzide), C₁₂H₁₀O₂S, CAS 127-63-9, ≥98% — high-temperature solvent used for the solution polymerisation of PEEK copolymers and other polymers. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      Diphenyl sulfone | CAS 127-63-9 | ≥98%

      Diphenyl sulfoneCAS 127-63-9 · ≥98%

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    • Chemical structure of EDC·HCl (EDCI·HCl; 1-ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride), CAS 25952-53-8, ≥99% — a water-soluble carbodiimide coupling reagent (C8H18ClN3) whose urea by-product washes out in water. It activates carboxylic acids for amide (peptide) bond formation with amines and for ester formation with alcohols; with NHS or sulfo-NHS it forms stable active esters for bioconjugation of carboxyls to amines on proteins and peptides. Supplied by NorrChemica with DDP shipping. CoA

      EDC·HCl (EDCI·HCl) | CAS 25952-53-8 | ≥99%

      EDC·HCl (EDCI·HCl)CAS 25952-53-8 · ≥99%

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    • Chemical structure of Rubrene (5,6,11,12-tetraphenyltetracene), CAS 517-51-1, ≥98% — bright-red polycyclic aromatic hydrocarbon (C42H28), a tetracene backbone bearing four phenyl groups at the 5,6,11,12-positions. A high-mobility organic semiconductor and highly fluorescent emitter, used in organic field-effect transistors (OFETs) and single-crystal devices, as a red/yellow dopant in OLEDs, and as a sensitizer for chemiluminescence. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      Rubrene | CAS 517-51-1 | ≥98%

      RubreneCAS 517-51-1 · ≥98%

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    • Chemical structure of Rhodamine 6G, CAS 989-38-8, Dye content ≥ 90% — for fluorescence microscopy and tracer dye applications. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      Rhodamine 6G | CAS 989-38-8 | Dye Content ≥90%

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      Rhodamine 6GCAS 989-38-8 · Dye Content ≥90%

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    • Chemical structure of 1-Bromo-3,5-di-tert-butylbenzene (C₁₄H₂₁Br), CAS 22385-77-9, ≥98% — benzene with a bromine at C-1 and tert-butyl groups at C-3 and C-5. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      1-Bromo-3,5-di-tert-butylbenzene | CAS 22385-77-9 | ≥98%

      1-Bromo-3,5-di-tert-butylbenzeneCAS 22385-77-9 · ≥98%

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    • Chemical structure of 4,4'-Di-tert-butyl-2,2'-bipyridine (dtbpy), CAS 72914-19-3, ≥98% — sterically hindered bidentate nitrogen ligand used in iridium-catalysed C–H borylation, ruthenium and iridium photoredox catalysis, copper and nickel cross-coupling, and metal-organic framework synthesis. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      4,4'-Di-tert-butyl-2,2'-bipyridine (dtbpy) | CAS 72914-19-3 | ≥98%

      4,4'-Di-tert-butyl-2,2'-bipyridine (dtbpy)CAS 72914-19-3 · ≥98%

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    • Chemical structure of 3-Fluoro-4-morpholinophenylboronic Acid, CAS 279262-09-8, ≥95% — ortho-fluoro, para-morpholino arylboronic acid used in Pd-catalysed Suzuki-Miyaura coupling, Cu Chan-Lam C–N/C–O coupling, Rh/Ni conjugate additions, and photoredox arylation in pharma/materials synthesis, with the morpholine tertiary amine handle widely used in medicinal chemistry to modulate solubility, basicity, and pharmacokinetics. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.​​​​​​​​​​​​​​​​

      3-Fluoro-4-morpholinophenylboronic Acid | CAS 279262-09-8 | ≥95%

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      3-Fluoro-4-morpholinophenylboronic AcidCAS 279262-09-8 · ≥95%

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    • Chemical structure of BODIPY 493/503 (Pyrromethene 546; 5,5-difluoro-1,3,7,9,10-pentamethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide), CAS 121207-31-6, ≥99% — neutral lipophilic boron-dipyrromethene fluorophore with a BF₂ chelate core; used for lipid droplet staining in microscopy and flow cytometry, and as a solid-state laser dye. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      BODIPY 493/503 | CAS 121207-31-6 | ≥99%

      BODIPY 493/503CAS 121207-31-6 · ≥99%

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    • Chemical structure of Mukaiyama's reagent (CMPI, 2-chloro-1-methylpyridinium iodide), CAS 14338-32-0, ≥95% — dehydrative condensation agent (C6H7ClIN) whose N-methylated 2-chloropyridine ring is strongly electrophilic, letting a carboxylic acid displace chloride to give an acyloxypyridinium salt that alcohols and amines attack directly. Used for ester and amide bond formation, macrolactonisation, beta-lactam synthesis and dehydration of aldoximes to nitriles. Supplied by NorrChemica with DDP shipping.

      Mukaiyama's reagent (CMPI) | CAS 14338-32-0 | ≥95%

      Mukaiyama's reagent (CMPI)CAS 14338-32-0 · ≥95%

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    • Chemical structure of 2-Isopropylthioxanthone (ITX; 2-isopropyl-9H-thioxanthen-9-one), CAS 5495-84-1, ≥98% — thioxanthone Norrish Type II photoinitiator and triplet photosensitizer (C16H14OS), a thioxanthen-9-one with an isopropyl group at the 2-position, absorbing near-UV light (~259/383 nm). Used with amine synergists in UV- and LED-curable inks, coatings and adhesives, and as a long-wavelength sensitizer for other photoinitiators. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      2-Isopropylthioxanthone ITX | CAS 5495-84-1 | ≥98%

      2-Isopropylthioxanthone ITXCAS 5495-84-1 · ≥98%

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    • Chemical structure of 1-Bromo-4-iodobenzene (C₆H₄BrI), CAS 589-87-7, ≥98% — para-dihalobenzene for sequential cross-coupling: aryl iodides are more reactive than aryl bromides, so the iodine end couples selectively with terminal alkynes in Sonogashira coupling at room temperature and the bromide remains for a second coupling. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      1-Bromo-4-iodobenzene | CAS 589-87-7 | ≥98%

      1-Bromo-4-iodobenzeneCAS 589-87-7 · ≥98%

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    • Chemical structure of 4CzIPN (2,4,5,6-tetra(9H-carbazol-9-yl)isophthalonitrile), CAS 1416881-52-1, ≥97% — metal-free organic photoredox catalyst and green TADF emitter (C56H32N6), a donor-acceptor molecule with four carbazole donors around a dicyanobenzene acceptor, giving a small singlet-triplet gap and a broad redox window. A benchmark visible-light photocatalyst that replaces Ru/Ir polypyridyl complexes in many single-electron-transfer reactions. Supplied by NorrChemica with DDP shipping. CoA and SDS

      4CzIPN (Photocatalyst) | CAS 1416881-52-1 | ≥97%

      4CzIPN (Photocatalyst)CAS 1416881-52-1 · ≥97%

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    • Chemical structure of 4-Trifluoromethoxyphenylboronic Acid, CAS 139301-27-2, ≥98% — electron-poor para-trifluoromethoxy arylboronic acid used in Pd-catalysed Suzuki-Miyaura coupling, Cu Chan-Lam C–N/C–O coupling, Rh/Ni conjugate additions, and photoredox arylation in pharma/materials synthesis, with the OCF₃ group valuable as a medicinal-chemistry bioisostere for tuning lipophilicity, metabolic stability, and ¹⁹F NMR studies. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      4-Trifluoromethoxyphenylboronic Acid | CAS 139301-27-2 | ≥98%

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      4-Trifluoromethoxyphenylboronic AcidCAS 139301-27-2 · ≥98%

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    • Chemical structure of 3-Nitrophenylboronic Acid, CAS 13331-27-6, ≥98% — electron-poor meta-nitro arylboronic acid used in Pd-catalysed Suzuki-Miyaura coupling, Cu Chan-Lam C–N/C–O coupling, Rh/Ni conjugate additions, and photoredox arylation in pharma/materials synthesis, with the nitro handle valuable for reduction to anilines and downstream construction of nitrogen-containing scaffolds. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      3-Nitrophenylboronic Acid | CAS 13331-27-6 | ≥98%

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      3-Nitrophenylboronic AcidCAS 13331-27-6 · ≥98%

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    • Chemical structure of 3-Bromophenylboronic Acid, CAS 89598-96-9, ≥97% — meta-bromo arylboronic acid used in Pd-catalysed Suzuki-Miyaura coupling, Cu Chan-Lam C–N/C–O coupling, Rh/Ni conjugate additions, and photoredox arylation in pharma/materials synthesis, with the bromide handle providing orthogonal reactivity for sequential cross-coupling and bifunctional building-block strategies. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      3-Bromophenylboronic Acid | CAS 89598-96-9 | ≥97%

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      3-Bromophenylboronic AcidCAS 89598-96-9 · ≥97%

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    • Chemical structure of SIPr·HCl (1,3-bis(2,6-diisopropylphenyl)imidazolinium chloride, C₂₇H₃₉ClN₂), CAS 258278-25-0, ≥95% — precursor of the N-heterocyclic carbene ligand SIPr, used with palladium for amination of aryl halides, N-arylation of indoles, Suzuki–Miyaura and Heck couplings and α-arylation of esters, and with iron fluorides for biaryl coupling of aryl chlorides. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      SIPr·HCl | CAS 258278-25-0 | ≥95%

      SIPr·HClCAS 258278-25-0 · ≥95%

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    • Chemical structure of 5,5'-Dimethyl-2,2'-bipyridine (C₁₂H₁₂N₂), CAS 1762-34-1, ≥98% — a chelating bipyridine ligand used in ruthenium, osmium, rhenium and copper(I) complexes studied for their excited states, red-light CO₂ photoreduction and thermally activated delayed fluorescence, as a ligand in ruthenium-catalysed allylic amination, and as a starting material for 2,2'-bipyridine-5,5'-dicarbaldehyde. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      5,5'-Dimethyl-2,2'-bipyridine | CAS 1762-34-1 | ≥98%

      5,5'-Dimethyl-2,2'-bipyridineCAS 1762-34-1 · ≥98%

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    • Chemical structure of Tetrahydroxydiboron (BBA), CAS 13675-18-8, ≥97% — a bis-boronic acid diboron reagent (B2(OH)4) used for transition-metal-catalyzed borylation of aryl halides, direct C–H borylation, and as a mild reductant. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      Tetrahydroxydiboron (BBA) | CAS 13675-18-8 | ≥97%

      Tetrahydroxydiboron (BBA)CAS 13675-18-8 · ≥97%

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    • Chemical structure of Potassium (3,4-Dichlorophenyl)trifluoroborate, CAS 850623-68-6, ≥98% — bench-stable, air-tolerant aryltrifluoroborate (Molander reagent) and boronic-acid surrogate for Suzuki–Miyaura coupling of electron-poor substrates without protodeboronation, and photoredox/Ni dual-catalysis cross-coupling toward 3,4-dichlorophenyl pharma and agrochem building blocks. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      Potassium (3,4-Dichlorophenyl)trifluoroborate | CAS 850623-68-6 | ≥98%

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      Potassium (3,4-Dichlorophenyl)trifluoroborateCAS 850623-68-6 · ≥98%

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    • Chemical structure of Potassium (5-Bromothiophen-2-yl)trifluoroborate, CAS 1239370-98-9, ≥98% — bench-stable organotrifluoroborate salt used in Pd-catalysed Suzuki-Miyaura coupling as a moisture- and air-tolerant alternative to thiophene-2-boronic acid, with the 5-bromo handle providing orthogonal reactivity for sequential coupling toward 2,5-disubstituted thiophenes in pharma, agrochem, and π-conjugated materials synthesis. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      Potassium (5-Bromothiophen-2-yl)trifluoroborate | CAS 1239370-98-9 | ≥98%

      Potassium (5-Bromothiophen-2-yl)trifluoroborateCAS 1239370-98-9 · ≥98%

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    • Chemical structure of Potassium Vinyltrifluoroborate (potassium ethenyltrifluoroborate; potassium trifluoro(vinyl)borate), CAS 13682-77-4, 95% — organotrifluoroborate salt, the vinyltrifluoroborate anion (CH2=CH-BF3) with a potassium counterion (C2H3BF3K). An air- and water-stable boronic-acid surrogate used as a vinyl-transfer agent in Pd-catalyzed Suzuki–Miyaura cross-coupling to install a vinyl group on aryl and heteroaryl halides, en route to styrenes. Supplied by NorrChemica with DDP shipping. CoA and

      Potassium Vinyltrifluoroborate | CAS 13682-77-4 | ≥95%

      Potassium VinyltrifluoroborateCAS 13682-77-4 · ≥95%

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    • Chemical structure of 4,4'-Bipyridine (4,4'-dipyridyl, 4,4'-bpy), CAS 553-26-4,  ≥98% — rigid, linear ditopic bridging ligand (C10H8N2) whose para pyridine nitrogens point in opposite directions, linking two metal centres rather than chelating. Used as an organic linker to build metal-organic frameworks, coordination polymers and supramolecular squares/grids, and as a precursor to viologens (N,N'-dialkyl-4,4'-bipyridinium redox materials). Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      4,4′-Bipyridine | CAS 553-26-4 | ≥98%

      4,4′-BipyridineCAS 553-26-4 · ≥98%

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    • Chemical structure of (S)-Me-CBS Catalyst ((S)-2-methyl-CBS-oxazaborolidine), CAS 112022-81-8, ≥97% — a proline-derived chiral oxazaborolidine (C18H20BNO) bearing two phenyls at the carbinol carbon and a methyl on boron. The Corey-Bakshi-Shibata (CBS) catalyst for enantioselective borane reduction of prochiral ketones to chiral secondary alcohols, with BH3 or catecholborane at 5-10 mol% and often over 95% ee. Also a chiral Lewis acid for asymmetric Diels-Alder reactions. Supplied by NorrChemica with DDP

      (S)-Me-CBS Catalyst | CAS 112022-81-8 | ≥97%

      (S)-Me-CBS CatalystCAS 112022-81-8 · ≥97%

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    • Chemical structure of 1,3-dibromo-5,5-dimethylhydantoin (DBDMH, dibromantin), CAS 77-48-5, ≥97% — solid brominating agent (C5H6Br2N2O2) carrying a bromine on each hydantoin nitrogen, so one molecule delivers two Br+ where NBS delivers one. Used for benzylic and allylic bromination, alpha-bromination of ketones, ortho-bromination of phenols, and as an inexpensive thioglycoside activator. Supplied by NorrChemica with DDP shipping to EU and UK. CoA and SDS provided.

      1,3-Dibromo-5,5-dimethylhydantoin | CAS 77-48-5 | ≥97%

      1,3-Dibromo-5,5-dimethylhydantoinCAS 77-48-5 · ≥97%

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