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    NorrChemica — Chemicals & Analysis, Helsinki
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    • Chemical structure of Xantphos (4,5-bis(diphenylphosphino)-9,9-dimethylxanthene), CAS 161265-03-8, ≥98% — rigid, wide-bite-angle bidentate diphosphine ligand, a 9,9-dimethylxanthene backbone bearing a diphenylphosphino (-PPh2) group at the 4- and 5-positions (natural bite angle ~108 deg). A premier ligand for Pd-catalyzed Buchwald-Hartwig C-N coupling and carbonylation, and for Rh-catalyzed hydroformylation with high linear selectivity. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      Xantphos | CAS 161265-03-8 | ≥98%

      XantphosCAS 161265-03-8 · ≥98%

      Regular price From €24,90 (incl. VAT)
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    • Chemical structure of (±)-1,1'-Binaphthyl-2,2'-diamine (rac-BINAM; (±)-DABN), CAS 4488-22-6, ≥97% — C2-symmetric, atropisomeric binaphthyl diamine (C20H16N2), two naphthalene units joined at the 1,1'-positions bearing amino groups at 2 and 2', the nitrogen analogue of BINOL, supplied as the 1:1 racemate. A building block for binaphthyl ligand synthesis and the starting material for resolution to (R)- and (S)-BINAM. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      (±)-1,1′-Binaphthyl-2,2′-diamine | CAS 4488-22-6 | ≥97%

      (±)-1,1′-Binaphthyl-2,2′-diamineCAS 4488-22-6 · ≥97%

      Regular price From €49,20 (incl. VAT)
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    • Chemical structure of PyClock, CAS 893413-42-8, ≥95% — (6-chlorobenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate, a fast 6-Cl-HOBt-based phosphonium coupling reagent for efficient, low-racemisation peptide bond formation. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      PyClock | CAS 893413-42-8 | ≥95%

      PyClockCAS 893413-42-8 · ≥95%

      Regular price From €29,20 (incl. VAT)
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    • Chemical structure of BippyPhos (5-(di-tert-butylphosphino)-1′,3′,5′-triphenyl-1′H-[1,4′]bipyrazole), CAS 894086-00-1, ≥98% — bulky electron-rich bipyrazole phosphine ligand for palladium-catalysed amination of aryl halides including aryl chlorides, typically paired with Pd₂(dba)₃, and non-proprietary. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      BippyPhos | CAS 894086-00-1 | ≥98%

      BippyPhosCAS 894086-00-1 · ≥98%

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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 analogue 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.

      (S)-1,1′-Binaphthyl-2,2′-diamine | CAS 18531-95-8 | ≥98%

      (S)-1,1′-Binaphthyl-2,2′-diamineCAS 18531-95-8 · ≥98%

      Regular price From €37,20 (incl. VAT)
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    • Chemical structure of 2-Thiouracil (C₄H₄N₂OS), CAS 141-90-2, ≥97% — thio-derivative of uracil used in thyroid peroxidase, neuronal nitric oxide synthase, melanin and excited-state dynamics research. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      2-Thiouracil | CAS 141-90-2 | ≥97%

      2-ThiouracilCAS 141-90-2 · ≥97%

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    • Chemical structure of COMU, CAS 1075198-30-9, ≥98% — third-generation Oxyma-based aminium-type peptide coupling reagent with morpholinium-uronium center and hexafluorophosphate counterion used as an integrated single-reagent alternative to HBTU+HOBt or HATU+HOAt combinations for low-racemization couplings of sterically hindered and N-methylated amino acids in solid-phase peptide synthesis (SPPS), green-solvent peptide chemistry, and macrocyclization. Supplied by NorrChemica with DDP

      COMU | CAS 1075198-30-9 | ≥98%

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      COMUCAS 1075198-30-9 · ≥98%

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    • Chemical structure of 2′-Deoxyuridine (dUrd, C₉H₁₂N₂O₅), CAS 951-78-0, ≥98% — 2′-deoxyribonucleoside of uracil whose 5′-monophosphate, dUMP, is methylated by thymidylate synthase to dTMP. Used in the deoxyuridine suppression test for vitamin B12 and folate deficiency, as a plasma marker of thymidylate synthase inhibition and of thymidine phosphorylase deficiency (MNGIE), and related to thymidine analogues such as BrdU and IdU. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      2′-Deoxyuridine | CAS 951-78-0 | ≥98%

      2′-DeoxyuridineCAS 951-78-0 · ≥98%

      Regular price From €59,20 (incl. VAT)
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    • Chemical structure of TCEP-HCl (tris(2-carboxyethyl)phosphine hydrochloride), CAS 51805-45-9, ≥97% — a water-soluble phosphine reducing agent (C9H16ClO6P): a central phosphorus bearing three carboxyethyl arms, as the hydrochloride. It cleaves disulfide bonds to free thiols; odorless, air-stable and effective at low pH, it is the modern replacement for DTT and 2-mercaptoethanol in protein reduction, proteomics and thiol-maleimide bioconjugation. Supplied by NorrChemica with DDP shipping. CoA and SDS

      TCEP-HCl | CAS 51805-45-9 | ≥97%

      TCEP-HClCAS 51805-45-9 · ≥97%

      Regular price From €24,90 (incl. VAT)
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    • Chemical structure of DPEphos (bis[2-(diphenylphosphino)phenyl] ether), CAS 166330-10-5, ≥97% — flexible wide-bite-angle bidentate diphosphine with a diaryl ether backbone and a natural bite angle near 102°; ligand for palladium-catalysed Buchwald–Hartwig amination and carbonylation, ruthenium hydrogen-borrowing amine synthesis and Cu(I) emitters. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      DPEphos | CAS 166330-10-5 | ≥97%

      DPEphosCAS 166330-10-5 · ≥97%

      Regular price From €89,20 (incl. VAT)
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    • Chemical structure of Cytidine, CAS 65-46-3, ≥98% — pyrimidine ribonucleoside and RNA building block; cytosine linked to D-ribose. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      Cytidine | CAS 65-46-3 | ≥98%

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      CytidineCAS 65-46-3 · ≥98%

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    • Chemical structure of D-Luciferin, CAS 2591-17-5, ≥98% — the substrate of firefly luciferase, which oxidises it in an ATP-dependent reaction to oxyluciferin with emission of light. Used in luciferase reporter gene assays and in bioluminescence imaging of luciferase activity in mice. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      D-Luciferin | CAS 2591-17-5 | ≥98%

      D-LuciferinCAS 2591-17-5 · ≥98%

      Regular price From €89,20 (incl. VAT)
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    • Chemical structure of RuPhos (2-dicyclohexylphosphino-2',6'-diisopropoxybiphenyl), CAS 787618-22-8, ≥97% — an electron-rich, bulky dialkylbiaryl (Buchwald) phosphine ligand (C30H43O2P), the 2',6'-diisopropoxy analog of SPhos. In palladium catalysis it excels at Buchwald-Hartwig amination, particularly the coupling of secondary amines with aryl halides, and supports Negishi and Suzuki-Miyaura couplings, including of alkyl boronates. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      RuPhos | CAS 787618-22-8 | ≥97%

      RuPhosCAS 787618-22-8 · ≥97%

      Regular price From €24,20 (incl. VAT)
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    • Chemical structure of 3,4-Difluorophenylboronic Acid, CAS 168267-41-2, ≥98% — electron-poor 3,4-difluoro-substituted 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 difluoro motif valuable for ¹⁹F NMR studies and bioactive scaffold design. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.​​​​​​​​​​​​​​​​

      3,4-Difluorophenylboronic Acid | CAS 168267-41-2 | ≥98%

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      3,4-Difluorophenylboronic AcidCAS 168267-41-2 · ≥98%

      Regular price From €39,95 (incl. VAT)
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    • Chemical structure of RuPhos Pd G3, CAS 1445085-77-7, ≥98% — a third-generation Buchwald aminobiphenyl palladacycle carrying the RuPhos ligand, which on base activation releases the monoligated LPd(0) active species, used for Buchwald-Hartwig amination and Suzuki-Miyaura coupling of hindered and heteroaryl substrates. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      RuPhos Pd G3 | CAS 1445085-77-7 | ≥98%

      RuPhos Pd G3CAS 1445085-77-7 · ≥98%

      Regular price From €29,20 (incl. VAT)
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    • Chemical structure of D-Biotin (vitamin B7; coenzyme R), CAS 58-85-5, ≥98% — a bicyclic vitamin (C10H16N2O3S): a cyclic ureido ring fused to a tetrahydrothiophene ring, bearing a valeric acid side chain, in the single natural (3aS,4S,6aR) configuration. It is the CO2-carrying cofactor of the biotin-dependent carboxylases and the ligand in the exceptionally strong biotin-streptavidin interaction used throughout affinity purification, detection and immobilization. Supplied by NorrChemica with DDP shipping.

      D-Biotin | CAS 58-85-5 | ≥98%

      D-BiotinCAS 58-85-5 · ≥98%

      Regular price From €37,20 (incl. VAT)
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    • Chemical structure of Cy-BippyPhos (5-(dicyclohexylphosphino)-1′,3′,5′-triphenyl-1′H-[1,4′]bipyrazole), CAS 1021176-69-1, ≥98% — electron-rich bipyrazole-backboned phosphine, the dicyclohexyl analogue of BippyPhos; ligand for palladium-catalysed Buchwald–Hartwig amination of (hetero)aryl chlorides and bromides, particularly secondary amines, where the bulkier family members suffer competitive hydroxylation. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      Cy-BippyPhos | CAS 1021176-69-1 | ≥98%

      Cy-BippyPhosCAS 1021176-69-1 · ≥98%

      Regular price From €84,20 (incl. VAT)
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    • Chemical structure of 3′,5′-Di-O-Pivaloylthymidine, ≥98% — pivaloyl-protected thymidine derivative used as a building block in oligonucleotide synthesis, nucleoside chemistry, and as a sugar-protected intermediate for selective modification of the thymine base. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.​​​​​​​​​​​​​​​​

      3',5'-Di-O-pivaloylthymidine | PubChem CID: 10873286 | ≥98%

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      3',5'-Di-O-pivaloylthymidinePubChem CID: 10873286 · ≥98%

      Regular price From €69,20 (incl. VAT)
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    • Chemical structure of PyAOP (7-azabenzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate), CAS 156311-83-0, ≥98% — a phosphonium-salt peptide coupling reagent (C17H27F6N7OP2), the HOAt-derived aza-analog of PyBOP. It activates carboxylic acids as OAt esters for amide bond formation, excelling at hindered and N-methyl couplings and at macrocyclization. As a phosphonium salt it avoids the chain-capping guanidinylation caused by aminium reagents like HATU. Supplied by NorrChemica with DDP shipping.

      PyAOP | CAS 156311-83-0 | ≥98%

      PyAOPCAS 156311-83-0 · ≥98%

      Regular price From €27,20 (incl. VAT)
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    • Chemical structure of Nixantphos (4,6-bis(diphenylphosphino)-10H-phenoxazine), CAS 261733-18-0, ≥97% — wide-bite-angle bidentate diphosphine on a phenoxazine backbone, with an N–H bridge in place of the gem-dimethyl group of Xantphos; ligand for palladium-catalysed cross-coupling and for deprotonative cross-coupling chemistry, where the bridge is deprotonated to an anionic ligand. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      NixantPhos | CAS 261733-18-0 | ≥97%

      NixantPhosCAS 261733-18-0 · ≥97%

      Regular price From €47,20 (incl. VAT)
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    • Chemical structure of 5-Fluorouridine (FUrd), C₉H₁₁FN₂O₆, CAS 316-46-1, ≥97% — fluorinated uridine analogue that cells incorporate into newly synthesised RNA. Used as a cell-permeable label for nascent RNA at transcription sites, detected with antibodies against 5-bromo-2′-deoxyuridine, and, together with 5-fluoro-2′-deoxyuridine, to separate the RNA-directed from the DNA-directed effects of fluoropyrimidines. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      5-Fluorouridine | CAS 316-46-1 | ≥97%

      5-FluorouridineCAS 316-46-1 · ≥97%

      Regular price From €64,20 (incl. VAT)
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    • Chemical structure of Tri(2-furyl)phosphine (TFP; tris(2-furyl)phosphine; tris(furan-2-yl)phosphane), CAS 5518-52-5, ≥98% — electron-poor monodentate heteroaryl phosphine ligand (C12H9O3P), a phosphorus centre bearing three 2-furyl (furan-2-yl) groups; a weak sigma-donor and good pi-acceptor. A classic ligand for accelerating Pd-catalyzed Stille coupling (and other C-C cross-couplings), and used in Wittig reactions to improve (Z)-selectivity. Supplied by NorrChemica with DDP shipping. CoA and SDS provided

      Tri(2-furyl)phosphine | CAS 5518-52-5 | ≥98%

      Tri(2-furyl)phosphineCAS 5518-52-5 · ≥98%

      Regular price From €34,20 (incl. VAT)
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    • Potassium iodide (KI), CAS 7681-11-0, ≥99.0% — a source of iodide ion used in nucleophilic halide exchange (Finkelstein reaction) and as a reagent in organic synthesis and analytical chemistry. Supplied by NorrChemica with DDP shipping. CoA and SDS

      Potassium Iodide | CAS 7681-11-0 | ≥99%

      Potassium IodideCAS 7681-11-0 · ≥99%

      Regular price From €21,90 (incl. VAT)
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    • Chemical structure of NIS (N-iodosuccinimide, 1-iodopyrrolidine-2,5-dione), CAS 516-12-1, ≥98% — electrophilic iodine source (C4H4INO2) in which the two flanking carbonyls make succinimide a good leaving group, so the N-I bond delivers iodine as I+ under mild conditions. Used for alkene iodofunctionalisation, aromatic and heteroaromatic iodination, thio- and selenoglycoside activation in glycosylation, and alpha-iodination of carbonyls. Supplied by NorrChemica with DDP shipping. CoA and SDS provided.

      NIS (N-Iodosuccinimide) | CAS 516-12-1 | ≥98%

      NIS (N-Iodosuccinimide)CAS 516-12-1 · ≥98%

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