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    • Chemical structure of N-Ethylmaleimide (NEM), CAS 128-53-0, ≥98% — a maleimide (1H-pyrrole-2,5-dione) N-substituted with ethyl (C6H7NO2), the smallest maleimide reagent; its electron-poor C=C is a strong Michael acceptor for thiols. It adds thiols across this bond to give stable thioethers, the basis for irreversibly blocking cysteine residues, quantifying glutathione and other sulfhydryls, and thiol-maleimide bioconjugation and labeling. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      N-Ethylmaleimide (NEM) | CAS: 128-53-0 | ≥97%

      N-Ethylmaleimide (NEM)CAS: 128-53-0 · ≥97%

      Regular price From €34,20 (incl. VAT)
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    • Chemical structure of Amphos (di-tert-butyl(4-dimethylaminophenyl)phosphine, A-taPhos), CAS 932710-63-9, ≥97% — electron-rich, sterically demanding monodentate trialkyl/aryl phosphine whose para-dimethylamino group protonates to a water-soluble ammonium salt; ligand for palladium-catalysed Suzuki–Miyaura, Sonogashira, Negishi and Buchwald–Hartwig couplings, including aqueous and microwave protocols. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      Amphos (Di-tert-butyl(4-dimethylaminophenyl)phosphine) | CAS 932710-63-9 | ≥97%

      Amphos (Di-tert-butyl(4-dimethylaminophenyl)phosphine)CAS 932710-63-9 · ≥97%

      Regular price From €39,20 (incl. VAT)
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    • Chemical structure of Artemisinin (qinghaosu), CAS 63968-64-9, ≥97% — sesquiterpene lactone from Artemisia annua with a 1,2,4-trioxane endoperoxide bridge (C15H22O5), the parent compound of the artemisinin antimalarials and the semisynthetic precursor to dihydroartemisinin, artemether and artesunate. Used as a reference standard and as a building block for derivatisation in antimalarial, antiparasitic and medicinal-chemistry research. Supplied by NorrChemica RUO with DDP shipping. CoA and SDS provided.

      Artemisinin | CAS 63968-64-9 | ≥97%

      ArtemisininCAS 63968-64-9 · ≥97%

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    • Chemical structure of 4-Carboxyphenylboronic Acid, CAS 14047-29-1, ≥97% — strongly electron-poor para-carboxy 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 carboxylic acid handle valuable for amide coupling via EDC/NHS, peptide ligation, glycoprotein labeling, and covalent organic framework construction. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      4-Carboxyphenylboronic acid | CAS 14047-29-1 | ≥97%

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      4-Carboxyphenylboronic acidCAS 14047-29-1 · ≥97%

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    • Chemical structure of PIPES (C₈H₁₈N₂O₆S₂), CAS 5625-37-6, ≥98% — Good's buffer of the ethanesulfonic acid series with a useful buffering range of pH 6.1–7.5, used in fixatives for electron microscopy, as a component of PHEM buffer, and in studies of microtubule assembly and caspases. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      PIPES | CAS 5625-37-6 | ≥98%

      PIPESCAS 5625-37-6 · ≥98%

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    • Chemical structure of Riboflavin (vitamin B2), CAS 83-88-5, ≥98% — for flavin photocatalysis, photosensitised cross-linking, fluorescence work and cell culture media. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      Riboflavin | CAS 83-88-5 | ≥98%

      RiboflavinCAS 83-88-5 · ≥98%

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    • Chemical structure of Potassium 4-bromophenyltrifluoroborate, CAS 374564-35-9, ≥97% — bench-stable bifunctional para-bromo aryl trifluoroborate (Molander reagent) and air-tolerant 4-bromophenylboronic acid alternative used for chemoselective Suzuki-Miyaura coupling at the boronate, photoredox/Ni dual-catalysis cross-coupling, and sequential coupling at the orthogonal C–Br handle for unsymmetrical biaryls, terphenyls, and conjugated polymer monomers. Supplied by NorrChemica with DDP shipping. CoA and SDS.

      Potassium (4-Bromophenyl)trifluoroborate | CAS 374564-35-9 | ≥97%

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      Potassium (4-Bromophenyl)trifluoroborateCAS 374564-35-9 · ≥97%

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    • Chemical structure of MES (2-(N-Morpholino)ethanesulfonic acid), CAS 4432-31-9, certified ≥98.0% — zwitterionic Good’s buffer with pKa 6.1 widely used in cell culture, electrophoresis, and protein purification at slightly acidic pH. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      MES | CAS 4432-31-9 | ≥98%

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      MESCAS 4432-31-9 · ≥98%

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    • Chemical structure of (4-Aminophenyl)boronic Acid HCl Salt, CAS 80460-73-7, ≥95% — para-amino arylboronic acid hydrochloride salt 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 free amine handle (recovered on basic workup) valuable for amide coupling, reductive amination, and heterocycle construction. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      (4-Aminophenyl)boronic Acid HCl | CAS 80460-73-7 | ≥95%

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      (4-Aminophenyl)boronic Acid HClCAS 80460-73-7 · ≥95%

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    • Chemical structure of Hantzsch ester (diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate), CAS 1149-23-1, ≥97% — a bench-stable 1,4-dihydropyridine (C13H19NO4), the biomimetic NADH-type organic hydride donor. Its C4 hydride reduces imines, activated alkenes and carbonyls; paired with a chiral phosphoric acid it enables enantioselective transfer hydrogenation, and in visible-light photoredox it is an electron and hydrogen-atom donor for radical reactions. Supplied by NorrChemica with DDP shipping.

      Hantzsch ester | CAS 1149-23-1 | ≥97%

      Hantzsch esterCAS 1149-23-1 · ≥97%

      Regular price From €29,20 (incl. VAT)
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    • Chemical structure of Theobromine, CAS 83-67-0, ≥98% — 3,7-dimethylxanthine, the main methylxanthine of cocoa and a metabolite of caffeine. Used in research on its action as an adenosine receptor antagonist and phosphodiesterase inhibitor. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      Theobromine | CAS 83-67-0 | ≥98%

      TheobromineCAS 83-67-0 · ≥98%

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    • Chemical structure of (9-Phenyl-9H-carbazol-2-yl)boronic acid, CAS 1001911-63-2, ≥98% — an arylboronic acid on a rigid carbazole scaffold (C18H14BNO2): the boron at the carbazole 2-position, with a phenyl group on the ring nitrogen. The carbazole is a strong electron donor, so Suzuki-Miyaura coupling of this boronic acid installs the 9-phenylcarbazolyl unit into OLED emitters and hosts, hole-transport layers and other conjugated optoelectronic materials. Supplied by NorrChemica with DDP shipping.

      (9-Phenyl-9H-carbazol-2-yl)boronic acid | CAS 1001911-63-2 | ≥98%

      (9-Phenyl-9H-carbazol-2-yl)boronic acidCAS 1001911-63-2 · ≥98%

      Regular price From €29,20 (incl. VAT)
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    • Chemical structure of NiCl₂(PPh₃)₂ (dichlorobis(triphenylphosphine)nickel(II), C₃₆H₃₀Cl₂NiP₂), CAS 14264-16-5, ≥98% — a tetrahedral nickel(II) phosphine complex used as a catalyst precursor in nickel-catalysed cross-coupling: Suzuki–Miyaura coupling of aryl chlorides with arylboronic acids, Negishi coupling, and the arylation of diarylamines to triarylamines. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      NiCl₂(PPh₃)₂ | CAS 14264-16-5 | ≥98%

      NiCl₂(PPh₃)₂CAS 14264-16-5 · ≥98%

      Regular price From €79,20 (incl. VAT)
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    • Chemical structure of Comins' reagent (N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide), CAS 145100-51-2 — electrophilic N-triflylating reagent used to convert ketone and aldehyde enolates into enol (vinyl) triflates with high regioselectivity, providing coupling partners for palladium-catalysed cross-coupling. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      Comins' Reagent | CAS 145100-51-2 | ≥98%

      Comins' ReagentCAS 145100-51-2 · ≥98%

      Regular price From €43,20 (incl. VAT)
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    • Chemical structure of Tris(2,2'-bipyridine)ruthenium(II) Dichloride ([Ru(bpy)3]Cl2), CAS 14323-06-9, ≥98% — octahedral Ru(II) tris-bipyridine chelate, the [Ru(bpy)3]2+ dication with two chloride counterions (C30H24Cl2N6Ru, the anhydrous form). A visible-light photoredox catalyst and luminescent photosensitizer whose long-lived MLCT excited state drives single-electron transfer, used in photocatalysis, water splitting and ECL sensing. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      Tris(2,2'-bipyridine)ruthenium(II) Dichloride | CAS 14323-06-9 | ≥98%

      Tris(2,2'-bipyridine)ruthenium(II) DichlorideCAS 14323-06-9 · ≥98%

      Regular price From €37,20 (incl. VAT)
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    • Chemical structure of (R)-1,1'-Binaphthyl-2,2'-diamine ((R)-(+)-BINAM; (R)-(+)-DABN), CAS 18741-85-0, ≥98% — C2-symmetric, axially chiral (atropisomeric) binaphthyl diamine (C20H16N2), two naphthalene units joined at the 1,1'-positions bearing amino groups at 2 and 2', the nitrogen analog of BINOL. The (R) antipode of (S)-BINAM, a chiral diamine building block and ligand precursor for asymmetric catalysis. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      (R)-1,1′-Binaphthyl-2,2′-diamine | CAS 18741-85-0 | ≥98%

      (R)-1,1′-Binaphthyl-2,2′-diamineCAS 18741-85-0 · ≥98%

      Regular price From €37,20 (incl. VAT)
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    • Chemical structure of 3,4-Dihydroxybenzaldehyde (Protocatechualdehyde; 4-formylcatechol), CAS 139-85-5, ≥98% — naturally occurring phenolic aldehyde (C7H6O3), a catechol bearing an aldehyde at the 4-position. A plant-derived antioxidant and pharmaceutical intermediate used as a synthetic building block for Schiff-base ligands and as a marker or reference standard for Salvia miltiorrhiza (Danshen). Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      3,4-Dihydroxybenzaldehyde (Protocatechualdehyde) | CAS 139-85-5 | ≥98%

      3,4-Dihydroxybenzaldehyde (Protocatechualdehyde)CAS 139-85-5 · ≥98%

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    • Chemical structure of NHS, CAS 6066-82-6, ≥98% — N-hydroxysuccinimide bioconjugation and peptide coupling additive used with carbodiimides (DIC, DCC, EDC) to form isolable NHS-ester intermediates for amide bond formation, antibody and protein labeling, surface functionalization in biosensor chemistry, crosslinking, chemoproteomic probe synthesis, and bioconjugation in chemical biology and materials research. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      NHS | CAS 6066-82-6 | ≥98%

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      NHSCAS 6066-82-6 · ≥98%

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    • Chemical structure of 3,5-Bis(trifluoromethyl)phenylboronic Acid, CAS 73852-19-4, ≥98% — electron-poor arylboronic acid with a –B(OH)2 flanked by two meta CF3 groups (C8H5BF6O2; the free boronic acid, may contain some cyclic anhydride/boroxine). A Suzuki–Miyaura cross-coupling building block for installing the electron-deficient 3,5-bis(CF3)phenyl motif in pharma and agrochemical synthesis; the CF3 groups also improve resistance to protodeboronation. Supplied by NorrChemica with DDP shipping. CoA and SDS

      3,5-Bis(trifluoromethyl)phenylboronic Acid | CAS 73852-19-4 | ≥98%

      3,5-Bis(trifluoromethyl)phenylboronic AcidCAS 73852-19-4 · ≥98%

      Regular price From €24,20 (incl. VAT)
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    • Chemical structure of tri-tert-butylphosphonium tetrafluoroborate (tBu3P·HBF4, TTBP), CAS 131274-22-1, ≥98% — air-stable crystalline salt (C12H28BF4P) that liberates the bulky, electron-rich phosphine P(t-Bu)3 in situ on treatment with base. A premier ligand precursor for Pd-catalyzed cross-coupling of unreactive aryl chlorides: Suzuki-Miyaura, Negishi, Buchwald-Hartwig C-N amination, alpha-arylation and Sonogashira. A stable stand-in for the pyrophoric free phosphine. Supplied by NorrChemica with DDP.

      tBu3P·HBF4 (TTBP) | CAS 131274-22-1 | ≥98%

      tBu3P·HBF4 (TTBP)CAS 131274-22-1 · ≥98%

      Regular price From €29,20 (incl. VAT)
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    • Chemical structure of (5-Bromothiophen-2-yl)boronic Acid, CAS 162607-17-2, ≥96% — heteroaromatic 5-bromothiophene-2-boronic 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 5-bromo handle for sequential coupling toward 2,5-disubstituted thiophenes in conjugated polymers, OLED/OPV, and medchem. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      (5-Bromothiophen-2-yl)boronic Acid | CAS 162607-17-2 | ≥96%

      (5-Bromothiophen-2-yl)boronic AcidCAS 162607-17-2 · ≥96%

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    • Chemical structure of (1H-Indol-5-yl)boronic Acid, CAS 144104-59-6, ≥97% — heteroaromatic NH-indole-5-boronic 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, providing access to 5-substituted indoles as privileged scaffolds in medicinal chemistry, alkaloid synthesis, and bioactive heterocycle research. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      (1H-Indol-5-yl)boronic Acid | CAS 144104-59-6 | ≥97%

      (1H-Indol-5-yl)boronic AcidCAS 144104-59-6 · ≥97%

      Regular price From €39,20 (incl. VAT)
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    • Chemical structure of 2,6-Difluorophenylboronic Acid, CAS 162101-25-9, ≥98% — sterically hindered ortho,ortho-difluoro 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 ortho-fluorine handles valuable for tuning lipophilicity, metabolic stability, and ¹⁹F NMR studies. Supplied by NorrChemica with DDP shipping. CoA and SDS provided

      2,6-Difluorophenylboronic Acid | CAS 162101-25-9 | ≥98%

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      2,6-Difluorophenylboronic AcidCAS 162101-25-9 · ≥98%

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    • Chemical structure of PTAD, CAS 4233-33-4, ≥95% — 4-phenyl-1,2,4-triazoline-3,5-dione, the most reactive conventional Diels-Alder dienophile and a leading tyrosine-selective bioconjugation reagent for ultra-fast cycloadditions with furans, anthracene, and cyclopentadiene, site-selective protein modification at native tyrosines, antibody conjugation research, TAD-ene polymer click chemistry, self-healing materials, and total synthesis. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      4-Phenyl-1,2,4-triazoline-3,5-dione (PTAD) | CAS 4233-33-4 | ≥95%

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      4-Phenyl-1,2,4-triazoline-3,5-dione (PTAD)CAS 4233-33-4 · ≥95%

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