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| Product | Description | |
|---|---|---|
| 2'-Nitrophenacyl bromide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H6BrNO3. CAS No. 6851-99-6. Prepack ID : 66641200-5g. Molecular Weight : 244.04. |  |
| 2-Nitrophenol | 1kg Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C6H5NO3. CAS No. 88-75-5. Prepack ID : 28453765-1kg. Molecular Weight : 139.11. | |
| 2-Nitrophenylacetic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H7NO4. CAS No. 3740-52-1. Prepack ID : 90027173-25g. Molecular Weight : 181.15. | |
| 2-Nitrophenyl-beta-D-galactopyranoside (ONPG) | 100g Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. Formula: C12H15NO8. CAS No. 369-07-3. Prepack ID : 43511407-100g. Molecular Weight : 301.25. | |
| 2-Nitrophenyl-beta-D-galactopyranoside (ONPG) | 25g Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. Formula: C12H15NO8. CAS No. 369-07-3. Prepack ID : 43511407-25g. Molecular Weight : 301.25. | |
| 2-Nitrophenylpyruvic acid | 1g Pack Size. Group: Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: C9H7NO5. CAS No. 5461-32-5. Prepack ID : 15542679-1g. Molecular Weight : 209.16. | |
| 2-NP-AHD-[2,4,5-13C3] | 2-NP-AHD-[2,4,5-13C3] is the labelled analogue of 2-NP-AHD, which is a derivative of the metabolite of nitrofuran antibiotics. Group: Pharmaceutical. Alternative Names: 1-[(2-Nitro-benzylidene)-amino]-imidazolidin-2,4-dione-2,4,5-13C3; 2-NP-AHD-13C3. CAS No. 1007476-86-9. Pack Sizes: 10 mg. Product ID: BLP-012950. Molecular formula: C7[13C]3H8N4O4. Mole weight: 251.17. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-NP-AMOZ-[d5] | 2-NP-AMOZ-[d5] is the labelled analogue of 2-NP-AMOZ, which is a derivative of AMOZ, a metabolite of Nitrofuran. Group: Pharmaceutical. Alternative Names: 5-Morpholin-4-ylmethyl-3-[(2-nitro-benzylidene)-amino]-oxazolidin-2-one-D5; 2-NP-AMOZ-D5; 5-(4-Morpholinylmethyl)-3-[[(2-nitrophenyl)methylene]amino]-2-oxazolidinone-d5. CAS No. 1173097-59-0. Pack Sizes: 5 mg. Product ID: BLP-012949. Molecular formula: C15H13D5N4O5. Mole weight: 339.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-NP-SCA-[13C,15N2] | 2-NP-SCA-[13C,15N2] is the labelled analogue of 2-NP-SCA, which is a derivative of semicarbazone, a urease inhibitor. Group: Pharmaceutical. Alternative Names: 2-Nitro-benzaldehyde-semicarbazone-13C,15N2; 2-NP-SCA-13C,15N2; (E)-2-(2-Nitrobenzylidene)hydrazinecarboxamide-13C,15N2; (2E)-2-[(2-Nitrophenyl)methylene]hydrazinecarboxamide-13C,15N2; 2-Nitrobenzaldehyde Semicarbazone-13C-1,2-15N2. CAS No. 957509-32-9. Pack Sizes: 10 mg. Product ID: BLP-012947. Molecular formula: C7[13C]H8N2[15N]2O3. Mole weight: 211.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-(2-Methoxyethyl)adenosine | It is a derivative of adenosine that acts as a building block for crosslinking oligonucleotides. Group: Pharmaceutical. Alternative Names: (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol; Adenosine, 2'-O-(2-methoxyethyl)-; 2'-O-methoxyethyl Adenosine; 2'-O-MOE-A; 2'-O-MOE-Adenosine; 2'-O-MOE-rA. CAS No. 168427-74-5. Pack Sizes: 1 g. Product ID: B2706-051664. Molecular formula: C13H19N5O5. Mole weight: 325.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-(2-Methoxyethyl)guanosine | It is a guanosine derivative as a building block for crosslinking oligonucleotides. Group: Pharmaceutical. Alternative Names: Guanosine, 2'-O-(2-methoxyethyl)-; 2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-3H-purin-6(9H)-one; 2'-MOE-rG; 2'-O-Methoxyethyl-guanosine; 2'-O-MOE-rG. CAS No. 473278-54-5. Pack Sizes: 1 g. Product ID: B2706-120687. Molecular formula: C13H19N5O6. Mole weight: 341.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-(2-Propyn-1-yl)adenosine | 2'-O-(2-Propyn-1-yl)adenosine is a revolutionary modified adenosine derivative that has been extensively utilized in studying a multitude of ailments, encompassing cancer, viral infections and neurological disorders. Group: Pharmaceutical. Alternative Names: 2'-O-propargyl-rA; 2'-O-Propargyladenosine; 2'-O-2-propynyl-Adenosine; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol; 2'-O-2-Propyn-1-yladenosine; 2'-O-propargyl-adenosine; 2'-Propargyladenosine; 2'-O-propargyl-2-amino-Ar; 2'-O-2-Propyn-1-yladenosine; Adenosine, 2'-O-2-propynyl-; 2'-O-(1-Propyn-3-yl)adenosine; 2'-(O-propargyl) Adenosine. CAS No. 151390-97-5. Pack Sizes: 100 mg. Product ID: B1370-008107. Molecular formula: C13H15N5O4. Mole weight: 305.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O,4'-C-Methyleneguanosine | 2'-O,4'-C-Methyleneguanosine, a modified nucleoside molecule, has demonstrated effective outcomes in the domain of antiviral therapeutics, exemplifying excellent potential as a therapeutic agent for hepatitis C and West Nile virus infections. Substantiated by its unique mechanism of action- hindering viral RNA polymerase, a critical enzyme necessary for viral replication, it is deemed a highly potent approach for viral inhibition. Furthermore, this particular compound presents an enticing opportunity for its application as an antitumor agent, drawing interest from scientific communities. Group: Pharmaceutical. Alternative Names: LNA-G; 2-amino-9-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-1H-purin-6-one; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)guanine; 2-Amino-9-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-1,9-dihydro-6H-purin-6-one. CAS No. 207131-16-6. Pack Sizes: 100 mg. Product ID: B2706-038100. Molecular formula: C11H13N5O5. Mole weight: 295.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-O-β-D-Glucopyranosyl-L-ascorbic acid | 2-O-β-D-Glucopyranosyl-L-ascorbic acid is an extensively-utilized bioactive compound across the biomedical sector, manifesting substantial applicability in the research of numerous ailments, encompassing inflammatory conditions, oxidative stress-related pathologies, and malignant neoplasms. Group: Pharmaceutical. Alternative Names: 2-o-beta-d-glucopyranosyl-l-ascorbic acid; AA-2bG; 2-O-b-D-Glucopyranosyl-L-ascorbic acid; 2-o-(beta-d-glucopyranosyl)ascorbic acid. CAS No. 562043-82-7. Pack Sizes: 10 mg. Product ID: B1370-000698. Molecular formula: C12H18O11. Mole weight: 338.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2''-O-Coumaroyljuglanin | 2''-O-Coumaroyljuglanin is a flavone glycoside isolated from the herbs of Abies delavayi. Group: Pharmaceutical. Alternative Names: Kaempferol 3-O-[2''-(E)-p-coumaroyl]-alpha-L-arabinofuranoside. CAS No. 67214-05-5. Pack Sizes: 1 mg. Product ID: NP2381. Molecular formula: C29H24O12. Mole weight: 564.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Octyldecanoic acid | 2-Octyldecanoic acid. Group: Pharmaceutical. Alternative Names: Dioctylacetic acid; 2-octylcapric acid. CAS No. 619-39-6. Pack Sizes: 1 g. Product ID: B2699-237735. Molecular formula: C18H36O2. Mole weight: 284.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-O-DMT-sulfonyldiethanol phosphoramidite | 2-O-DMT-sulfonyldiethanol phosphoramidite substantiates its inevitable prowess in the synthesis and alteration of nucleic acids across diverse applications. Unparalleled in its chemical composition, this exceptional concoction facilitates meticulous and efficient manipulation of nucleic acids, thus fostering elevated biomedical exploration with incomparable precision. Group: Pharmaceutical. Alternative Names: 2-((2-(bis(4-methoxyphenyl)(phenyl)methoxy)ethyl)sulfonyl)ethyl (2-cyanoethyl) diisopropylphosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-[[2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl]sulfonyl]ethyl 2-cyanoethyl ester; 2-[2-(4,4'-dimethoxytrityloxy)ethylsulfonyl]ethyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; 2-O-DMT-S phosphoramidite; 5'-Phosphate-Amidite; O-DMT-2,2'-sulfonyldiethanol phosphoramidite; 5'-Phosphate-ON Reagent. CAS No. 108783-02-4. Pack Sizes: 10 g. Product ID: B1370-341811. Molecular formula: C34H45N2O7PS. Mole weight: 656.77. Custom synthesis is available. Send your inquiries for more information. | London |
| 2"-O-Galloylhyperin | Effect of 2''-O-Galloylhyperin of hyperin on guinea pig right ventricular electrical activity to hypoxia and myocardial oxygen. Group: Pharmaceutical. Alternative Names: 2-O-Galloyl-hyperin; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2-O-(3,4,5-trihydroxybenzoyl)-b-D-galactopyranosyl)oxy]-4H-1-benzopyran-4-one. CAS No. 53209-27-1. Pack Sizes: 25 mg. Product ID: NP1993. Molecular formula: C28H24O16. Mole weight: 616.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 2"-O-Glucosylrutin | 2"-O-Glucosylrutin is an exceptional biomedical product with profound antioxidative and anti-inflammatory attributes. Groundbreaking studies have illuminated its remarkable aptitude in research of a plethora of maladies such as cardiovascular disorders, hepatic impairment and neurodegenerative pathologies. Unveiling its profound antioxidative and anti-inflammatory attributes, this sublime natural compound emerges as a beacon of hope, offering a prodigious pharmaceutical remedy for multifarious ailments. Group: Pharmaceutical. Alternative Names: Quercetin 3-O-β-D-glucopyranosyl(1→2)[α-L-rhamnopyranosyl(1→6)]-β-D-glucopyranoside. CAS No. 55696-55-4. Pack Sizes: 1 mg. Product ID: NP2561. Molecular formula: C33H40O21. Mole weight: 772.67. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-OMe-dmf-G-CE Phosphoramidite | 2'-OMe-dmf-G-CE Phosphoramidite, a vital compound in the biomedicine industry, is leveraged for the crucial synthesis of oligonucleotides. These tiny yet potent molecules are widely utilized in treating an array of afflictions such as cancer, viral infections, and genetic disorders. Devised to heighten the steadfastness and efficacy of oligonucleotides, our product offers patients the potential for better therapeutic outcomes. Group: Pharmaceutical. Alternative Names: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-methylguanosine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; DMT-2'-O-Me-G(dmf)-CE Phosphoramidite; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 2'-OMe-G-CE Phosphoramidite; 2'-O-Methyl Guanosine (n,n-dmf) CED phosphoramidite. CAS No. 128219-77-2. Pack Sizes: 1 g. Product ID: B2706-004449. Molecular formula: C44H55N8O8P. Mole weight: 854.92. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-OMe-G(iBu)-3'-phosphoramidite | 2'-OMe-G(iBu)-3'-phosphoramidite is a modified phosphoramidite designed for the synthesis of stable and efficient RNA oligonucleotides. The protective groups and modifications, such as 5'-O-DMTr, N2-isobutyryl, and 2'-O-methyl, enhance the stability of the resulting nucleic acids and facilitate their incorporation into nucleic acid chains during solid-phase synthesis. This compound is crucial in producing antisense oligonucleotides, siRNA, probes, and primers, providing enhanced resistance to enzymatic degradation and improved performance in various applications. Group: Pharmaceutical. Alternative Names: 5'-O-DMTr-N2-iBu-2'-O-Me-guanosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyroyl-2'-O-methylguanosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-methylguanosine 3'-CE phosphoramidite; 2'-OMe-iBu-G CE phosphoramidite; 5'-O-DMT-2'-O-Me-G(iBu) phosporamidite; DMT-2'-O-Me-rG(iBu) amidite; N2-Isobutyryl-5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-Guanosine-3'-CE-Phosphoramidite. CAS No. 150780-67-9. Pack Sizes: 5 g. Product ID: B2706-084599. Molecular formula: C45H56N7O9P. Mole weight: 869.94. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methyladenosine | 2'-O-Methyladenosine is a modified nucleoside where a methyl group is attached to the 2' hydroxyl of the ribose sugar. This modification enhances the stability and binding affinity of RNA molecules, making it valuable in research focused on RNA structure, function, and therapeutic development. It is commonly used in the synthesis of chemically modified RNA for studies in molecular biology and biotechnology. Group: Pharmaceutical. Alternative Names: Adenosine, 2'-O-methyl-; (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Cordysinin B; 2'-O-Methyl-D-adenosine; 2'-O-Me-adenosine; 2'-(O-Methyl) Adenosine; 2'-O-Me-Ado. CAS No. 2140-79-6. Pack Sizes: 25 g. Product ID: B1370-336353. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methyladenosine-5'-triphosphate 100mM Sodium Solution | 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector. Group: Pharmaceutical. Alternative Names: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate); 2'-O-Methyl-ATP; 2'-OMe-ATP. CAS No. 30948-06-2. Pack Sizes: 1 mL. Product ID: B1370-340111. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methylcytidine | Cytidine analog. Used for preparation of nucleoside derivatives as inhibitors of RNA-dependent RNA viral polymerase. Group: Pharmaceutical. Alternative Names: 2'-(O-Methyl) Cytidine; Cytidine, 2'-O-methyl-; 2'-O-Methyl cytidine; O(2')-Methylcytidine; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-(2-O-methyl-β-D-ribofuranosyl)pyrimidin-2(1H)-one. CAS No. 2140-72-9. Pack Sizes: 25 g. Product ID: B1370-187735. Molecular formula: C10H15N3O5. Mole weight: 257.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methylisoliquiritigenin | 2'-O-Methylisoliquiritigenin is isolated from the roots of Glycyrrhiza glabra L. Group: Pharmaceutical. Alternative Names: Isoliquiritigenin 2'-methyl ether. CAS No. 51828-10-5. Pack Sizes: 5 mg. Product ID: NP0956. Molecular formula: C16H14O4. Mole weight: 270.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methylkurarinone | 2'-O-Methylkurarinone is a dimethoxyflavanone isolated from the roots of Sophora flavescens Ait. It has strong alpha-glucosidase inhibitory activities. Uses: Lethal activity. Group: Pharmaceutical. Alternative Names: (2S)-2'-methoxykurarinone; 2'-Methoxykurarinone; Kurarinone, 2'-O-methyl-. CAS No. 270249-38-2. Pack Sizes: 5 mg. Product ID: NP1992. Molecular formula: C27H32O6. Mole weight: 452.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methyl-N2-methylguanosine | 2'-O-Methyl-N2-methylguanosine, an indispensable compound in biomedicine, assumes a pivotal role in drug development for diverse ailments. Its myriad applications encompass investigating cancer and viral infections, as well as pioneering antiviral and antineoplastic therapies. Group: Pharmaceutical. Alternative Names: Guanosine, N-methyl-2'-O-methyl-; N,2'-O-Dimethylguanosine; N2,2'-O-dimethylguanosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2-(methylamino)-1,9-dihydro-6H-purin-6-one. CAS No. 135023-21-1. Pack Sizes: 5 mg. Product ID: B2706-339874. Molecular formula: C12H17N5O5. Mole weight: 311.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-MethylpseudoUridine | The 2'-O-methylated derivative of pesudoUridine has been observed in tRNAs of archaea and eukaryotes, in the 18+26S rRNA of eukaryotes, and in snRNAs in eukaryotes. Group: Pharmaceutical. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 5-(2-O-methyl-b-D-ribofuranosyl)-; 5-(2-O-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-O-methyl-D-ribitol; 5-((2S,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 2140-68-3. Pack Sizes: 25 mg. Product ID: B1370-340060. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methyluridine | Uridine analog. Used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Group: Pharmaceutical. Alternative Names: 2'-(O-Methyl) Uridine; Uridine, 2'-O-methyl-; O(2')-Methyluridine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-O-Methyl-β-D-ribofuranosyl)uracil. CAS No. 2140-76-3. Pack Sizes: 25 g. Product ID: B2706-309048. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Methyluridine | 1g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C10H14N2O6. CAS No. 2140-76-3. Prepack ID : 62650814-1g. Molecular Weight : 258.23. | |
| 2'-O-Methyluridine | 5g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C10H14N2O6. CAS No. 2140-76-3. Prepack ID : 62650814-5g. Molecular Weight : 258.23. | |
| 2'-O-Methyluridine-5'-triphosphate 100mM Sodium Solution | 2'-O-Methyluridine-5'-triphosphate is a nucleotide analog commonly used in biochemistry research. It can be used as a substrate for RNA polymerases or as a terminoligical ATP analog for use in RNA synthesis reactions. Its effectiveness as an antiviral and antitumor agent is also being investigated. Group: Pharmaceutical. Alternative Names: 2'-methoxy-UTP; 2'-O-Methyluridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate); 2'-O-Me-UTP; 2'-OMe-UTP. CAS No. 143028-99-3. Pack Sizes: 1 mL. Product ID: B1370-376840. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-O-Propargyl A(Bz)-3'-phosphoramidite | 2'-O-Propargyl A(Bz)-3'-phosphoramidite, a highly versatile compound, plays a pivotal role in the biomedical sector for crafting customized oligonucleotides. Its exceptional propargyl and benzoyl functionalities facilitate seamless bonding with a wide range of biomolecules. Hailed for its profound impact in drug discovery, this product aids in the creation of nucleic acid-driven therapeutics, notably those combating diverse ailments such as cancer, viral infections, and neurodegenerative disorders. Its paramount significance in the field underscores the significance of this remarkable compound. Group: Pharmaceutical. Alternative Names: N4-Bz-5'-O-DMTr-2'-O-propargyladenosine-3'-CED-phosphoramidite; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyladenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-O-propynyladenosine 3'-CE phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)?phenylmethyl]-2'-O-2-propyn-1-yl-adenosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)phosphoramidite]. CAS No. 171486-59-2. Pack Sizes: 500 mg. Product ID: B2706-337734. Molecular formula: C50H54N7O8P. Mole weight: 911.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Oxa-6-Azaspiro[3.3]heptane | 2-Oxa-6-Azaspiro[3.3]heptane. Group: Pharmaceutical. Alternative Names: 2-oxa-6-aza-spiro[3.3]heptane; Spiro[oxetane-3,3'-azetidine]; 2-oxa-6-azaspiro[3,3]heptane. CAS No. 174-78-7. Pack Sizes: 5 g. Product ID: B1370-220943. Molecular formula: C5H9NO. Mole weight: 99.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride | 2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride (CAS# 1314965-08-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-Oxa-8-azaspiro[4.5]decan-1-onehydrochloride. CAS No. 1314965-08-6. Pack Sizes: 1 g. Product ID: BB042406. Molecular formula: C8H14ClNO2. Mole weight: 191.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Oxazolidinone | 100g Pack Size. Group: Building Blocks, Organics, Oxazoles. Formula: C3H5NO2. CAS No. 497-25-6. Prepack ID : 29964445-100g. Molecular Weight : 87.08. | |
| 2-Oxokolavelool | 2-Oxokolavelool is a natural diterpenoid found in the tubers of Sagittaria trifolia. Group: Pharmaceutical. Alternative Names: Nakamurol B. CAS No. 221466-41-7. Pack Sizes: 1 mg. Product ID: NP1438. Molecular formula: C20H32O2. Mole weight: 304.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Pentynoic acid | 2-Pentynoic acid (CAS# 5963-77-9) is a chemical reagent used in the preparation of various organic molecule. Used in the stereoselective synthesis of vinylstannanes. In addition, it is used in the synthesis of spiroindolines derivatives. Group: Pharmaceutical. Alternative Names: Pentynoic acid. CAS No. 5963-77-9. Pack Sizes: 10 g. Product ID: B1370-322256. Molecular formula: C5H6O2. Mole weight: 98.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide | 2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide, a phosphorus-loaded molecule, possesses antiviral and antitumor properties. Its efficacy against cancer cells and replication of viruses has been convincingly established. Its potential uses in treating autoimmune diseases are also being examined. Group: Pharmaceutical. Alternative Names: Phenylsalioxon; Phenyl saligenin phosphate; Phenylsaligenin cyclic phosphate; Salioxon-phenyl. CAS No. 4081-23-6. Pack Sizes: 100 mg. Product ID: B2699-231828. Molecular formula: C13H11O4P. Mole weight: 262.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Phenoxyaniline | 25g Pack Size. Group: Amines, Biochemicals, Building Blocks, Ligands. Formula: C12H11NO. CAS No. 2688-84-8. Prepack ID : 29529332-25g. Molecular Weight : 185.22. | |
| 2-Phenoxyethanethiol | 2-Phenoxyethanethiol, a potent chelator, finds large-scale application in the pharmaceutical and pesticide industries. Its potential use in the preparation of hypotensive agents and treatment of hypertension and congestive heart failure establishes it as a versatile therapeutic compound. Plausibly, 2-Phenoxyethanethiol complements the biopharmaceutical industry with its unique organic framework and functional properties. Group: Pharmaceutical. Alternative Names: 2-phenoxyethane-1-thiol; Ethanethiol, 2-phenoxy-. CAS No. 6338-63-2. Pack Sizes: 100 mg. Product ID: B1370-030658. Molecular formula: C8H10OS. Mole weight: 154.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Phenoxyethanol | 1kg Pack Size. Group: Building Blocks, Diagnostic Raw Materials. Formula: C6H5OCH2CH2OH. CAS No. 122-99-6. Prepack ID : 30750161-1kg. Molecular Weight : 138.16. | |
| 2-Phenyl-2-imidazoline pyromellitate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H2(COOH)4. C6H5(C3N2H5). CAS No. 54553-90-1. Prepack ID : 90027723-25g. Molecular Weight : 400.34. | |
| 2-Phenylbutyric acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H12O2. CAS No. 90-27-7. Prepack ID : 90027169-100g. Molecular Weight : 164.2. | |
| 2-Phenylethanol | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C8H10O. CAS No. 60-12-8. Prepack ID : 38094485-1kg. Molecular Weight : 122.16. | |
| 2-Phenylglycine | 2-Phenylglycine is used as a reagent in the synthesis of benzoquinone-amino acid conjugates which have antibacterial activity. Group: Pharmaceutical. Alternative Names: DL-α-Phenylglycine; (±)-α-Aminophenylacetic acid; (RS)-2-Phenylglycine; (±)-Phenylglycine; (±)-α-Phenylglycine; 2-Amino-2-phenylacetic Acid; C-Phenylglycine; DL-2-Phenylglycine; DL-Phenylglycine; NSC 24619; NSC 32070; NSC 7928; α-Aminobenzeneacetic Acid. CAS No. 2835-6-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008059. Molecular formula: C8H9NO2. Mole weight: 151.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Phenylindole | 100g Pack Size. Group: Amines, Indoles, Organics, Research Organics & Inorganics. Formula: C14H11N. CAS No. 948-65-2. Prepack ID : 34365124-100g. Molecular Weight : 193.24. | |
| 2-Phenylindoline | 2-Phenylindoline. Group: Pharmaceutical. Alternative Names: 2-Phenylindoline; 26216-91-1; 2-phenyl-2,3-dihydro-1H-indole; AC1L3LJ2; 2,3-Dihydro-2-phenylindole; SCHEMBL4978935. CAS No. 26216-91-1. Pack Sizes: 100 mg. Product ID: B0001-177183. Molecular formula: C14H13N. Mole weight: 195.25972. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Phosphonobutane-1,2,4-tricarboxylic acid | 2-Phosphonobutane-1,2,4-tricarboxylic acid. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 37971-36-1. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 37 pbtc. |  Cenik Chemicals |
| 2: PN: US20040072744 SEQID: 2 claimed protein | A synthetic peptide with potential for the treatment of Down's syndrome and schizophrenia. Group: Pharmaceutical. Alternative Names: PN; H-Asn-Leu-Gly-Glu-His-Pro-Val-Cys-Asp-Ser-OH; L-asparagyl-L-leucyl-glycyl-L-alpha-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-alpha-aspartyl-L-serine. CAS No. 389572-87-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010417. Molecular formula: C43H67N13O17S. Mole weight: 1070.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2:PN:US20040072744 SEQID:2 claimed protein acetate | A synthetic peptide with potential for the treatment of Down's syndrome and schizophrenia. Group: Pharmaceutical. Alternative Names: H-Asn-Leu-Gly-Glu-His-Pro-Val-Cys-Asp-Ser-OH.CH3CO2H; L-asparagyl-L-leucyl-glycyl-L-alpha-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-alpha-aspartyl-L-serine acetic acid; 2: PN: US20040072744 SEQID: 2 claimed protein acetate; L-Serine, L-asparaginyl-L-leucylglycyl-L-α-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-α-aspartyl-, acetate salt. CAS No. 2760881-65-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-016319. Molecular formula: C45H71N13O19S. Mole weight: 1130.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Propanesulfonic acid sodium salt | 1g Pack Size. Group: Analytical Reagents. Formula: C_{3}H_{7}NaO_{3}S. CAS No. 5399-58-6. Prepack ID : 16763990-1g. Molecular Weight : 146.14065. | |
| 2-Propanesulfonic acid sodium salt | 5g Pack Size. Group: Analytical Reagents. Formula: C_{3}H_{7}NaO_{3}S. CAS No. 5399-58-6. Prepack ID : 16763990-5g. Molecular Weight : 146.14065. | |
| 2-Propanethiol | 2-Propanethiol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 75-33-2. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: propane-2-thiol. | Cenik Chemicals |
| 2-Propanoylbenzoic acid | 2-Propanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 2-(1-Oxopropyl)benzoic acid; Propiophenone-2-carboxylic acid; Benzoic acid, 2-(1-oxopropyl)-. CAS No. 2360-45-4. Pack Sizes: 100 mg. Product ID: B0047-085920. Molecular formula: C10H10O3. Mole weight: 178.187. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Propyl-1H-indene-1,3(2H)-dione | 2-Propyl-1H-indene-1,3(2H)-dione is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 2-Propyl-2H-indene-1,3-dione; 2-propylindene-1,3-dione. CAS No. 14570-43-5. Pack Sizes: 100 mg. Product ID: B0047-284885. Molecular formula: C12H12O2. Mole weight: 188.226. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-PROPYLHEPTANOIC ACID | 2-PROPYLHEPTANOIC ACID. Group: Pharmaceutical. Alternative Names: 2-propylheptanicacid; 2-propyl-heptanoicaci; 2-propylheptansaeure; 2-PROPYLHEPTANOIC ACID. CAS No. 31080-39-4. Pack Sizes: 1 g. Product ID: B0001-106720. Molecular formula: C10H20O2. Mole weight: 172.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Propylimidazole | 2-Propylimidazole Uses: Pharmaceutical R&D. Group: Imidazoles. CAS No. 50995-95-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. |  UK / EU / USA / Japan |
| 2-Propylpentanoic acid | 25g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C8H16O2. CAS No. 99-66-1. Prepack ID : 75529281-25g. Molecular Weight : 144.21. | |
| 2-Propylsulfanyl-pyrimidin-4-ol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Group: Pharmaceutical. Alternative Names: 4(1H)-Pyrimidinone, 2-(propylthio)-. CAS No. 54460-95-6. Pack Sizes: 100 mg. Product ID: B0027-284937. Molecular formula: C7H10N2OS. Mole weight: 170.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(Pyridin-2-yldisulfanyl)ethanamine hydrochloride | 2-(Pyridin-2-yldisulfanyl)ethanamine hydrochloride is a cell-permeant, basic, thiol-containing linker that is currently being investigated as an anticancer agent. Uses: A cleavable cross-linking reagent. Group: Pharmaceutical. Alternative Names: 2-(2-Pyridyldithio)ethylamine Hydrochloride; (S)-2-Pyridylthio cysteamine hydrochloride; Pyridine dithioethylamine hydrochloride. CAS No. 106139-15-5. Pack Sizes: 5 g. Product ID: B1370-046844. Molecular formula: C7H11ClN2S2. Mole weight: 222.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Pyridineacetic acid | 2-Pyridineacetic acid. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 13115-43-0. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 13 2-pyridylacetic acid. | Cenik Chemicals |
| 2-Pyridinol-1-Oxide | 2-Pyridinol-1-Oxide Uses: Pharmaceutical R&D. Group: Coupling Reagents. Alternative Names: HOPO. CAS No. 13161-30-3. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 2-Pyrimidinemethanol | 2-Pyrimidinemethanol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 42839-09-8. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 42 pyrimidin-2-ylmethanol. | Cenik Chemicals |
| 2-Pyrrolidinone | 1kg Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C4H7NO. CAS No. 616-45-5. Prepack ID : 12474197-1kg. Molecular Weight : 85.1. | |
| 2-Pyrrolidinone EP | 2-Pyrrolidinone EP. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 616-45-5. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2R) -2-[ (4-Ethyl-2, 3-dioxopiperazinyl) carbonylamino]-2-phenylacetic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C15H17N3O5. CAS No. 63422-71-9. Prepack ID : 89990627-1g. Molecular Weight : 319.31. | |
| 2R,4R-Sacubitril | An isomer of Sacubitril. Sacubitril is a neprilysin inhibitor that is commonly used in combination with valsartan (an angiotensin II receptor blocker) to form a dual-acting medication known as sacubitril/valsartan. Group: Pharmaceutical. Alternative Names: (2R,4R)-Sacubitril; LCZ 696 Impurity B; 4-((rel-(2R,4R)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; Sacubitril-(2R,4R) Isomer. CAS No. 766480-48-2. Pack Sizes: 5 mg. Product ID: B1370-459004. Molecular formula: C24H29NO5. Mole weight: 411.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate | An impurity of Bepotastine besylate, a histamine H1 receptor antagonist that has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Group: Pharmaceutical. Alternative Names: 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine L-Tartrate. CAS No. 210095-58-2. Pack Sizes: 50 g. Product ID: B2694-014533. Molecular formula: C17H19ClN2O.C4H6O6. Mole weight: 452.89. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-tBDSilyl Adenosine (n-PAC) CED phosphoramidite | 2'-tBDSilyl Adenosine (n-PAC) CED Phosphoramidite is a specialized reagent used in oligonucleotide synthesis. It incorporates a 2'-tert-butyldimethylsilyl (tBDSilyl) group onto the adenosine (A) nucleoside at the 2'-position. Additionally, it features a nitrilotriacetic acid (n-PAC) group for chelating metal ions and a controlled-efficiency (CED) phosphoramidite for efficient incorporation during solid-phase synthesis. This reagent enables the production of modified RNA oligonucleotides with improved stability and functionality, suitable for various molecular biology and biotechnology applications, including RNA interference and gene expression studies. Group: Pharmaceutical. Alternative Names: PAC-rA CEP; N-blocked-5'-O-DMT-2'-O-TBDMS CED adenosine phosphoramidite; (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(6-(2-phenoxyacetamido)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5'-Dimethoxytrityl-N-phenoxyacetyl-Adenosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Adenosine, 5'-O-. CAS No. 121058-86-4. Pack Sizes: 1 g. Product ID: B1370-008561. Molecular formula: C54H68N7O9PSi. Mole weight: 1018.22. Custom synthesis is available. Send your inquiries for more information. | London |
