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| Product | Description | |
|---|---|---|
| 2-[N,N-bis-((Trifluoromethyl)sulfonyl)amino]-5-chloropyridine | 2-[N,N-bis-((Trifluoromethyl)sulfonyl)amino]-5-chloropyridine. CAS No. 145100-51-2. Product ID: C-21581. |  CARBONE SCIENTIFIC UK |
| 2-Nonenoic acid | 2-Nonenoic acid. CAS No. 3760-11-0. Product ID: C-51657. | CARBONE SCIENTIFIC UK |
| 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-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole | 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole. CAS No. 152628-02-9. Product ID: C-18977. | CARBONE SCIENTIFIC UK |
| 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-beta-D-Galactopyranosyl-D-glucopyranose | 2-O-beta-D-Galactopyranosyl-D-glucopyranose. CAS No. 16790-30-0. Product ID: C-25470. | CARBONE SCIENTIFIC UK |
| 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-Octene | 2-Octene. CAS No. 111-67-1. | CARBONE SCIENTIFIC UK |
| 2-Octyl-1-dodecanol | 2-Octyl-1-dodecanol. CAS No. 5333-42-6. | CARBONE SCIENTIFIC UK |
| 2-Octyl acrylate | 2-Octyl acrylate. CAS No. 42928-85-8. | CARBONE SCIENTIFIC UK |
| 2- Octyl Cyanoacrylate | 2- Octyl Cyanoacrylate. CAS No. 133978-15-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 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-Octyldodecan-1-ol | 2-Octyldodecan-1-ol. CAS No. 5333-42-6. | CARBONE SCIENTIFIC UK |
| 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-Methyl Adenosine (n-bz) CED Phosphoramidite | 2'-O-Methyl Adenosine (n-bz) CED Phosphoramidite. CAS No. 110782-31-5. Product ID: C-58802. | CARBONE SCIENTIFIC UK |
| 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-Methyl Cytidine (n-acetyl) CED Phosphoramidite | 2'-O-Methyl Cytidine (n-acetyl) CED Phosphoramidite. CAS No. 199593-09-4. Product ID: C-58805. | CARBONE SCIENTIFIC UK |
| 2'-O-Methyl-D-cytidine | 2'-O-Methyl-D-cytidine. CAS No. 2140-72-9. | CARBONE SCIENTIFIC UK |
| 2'-O-Methylguanosine | 2'-O-Methylguanosine. CAS No. 2140-71-8. Product ID: C-44269. | CARBONE SCIENTIFIC UK |
| 2'-O-Methyl Guanosine (n-ibu) CED Phosphoramidite | 2'-O-Methyl Guanosine (n-ibu) CED Phosphoramidite. CAS No. 150780-67-9. Product ID: C-58803. | CARBONE SCIENTIFIC UK |
| 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 | 5g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C10H14N2O6. CAS No. 2140-76-3. Prepack ID : 62650814-5g. Molecular Weight : 258.23. |  |
| 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 | 2'-O-Methyluridine. CAS No. 2140-76-3. Product ID: C-16062. | CARBONE SCIENTIFIC UK |
| 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-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-Methyl Uridine CED Phosphoramidite | 2'-O-Methyl Uridine CED Phosphoramidite. CAS No. 110764-79-9. Product ID: C-58804. | CARBONE SCIENTIFIC UK |
| 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-Oxazolidinone,5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-, (5R)- | 2-Oxazolidinone,5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-, (5R)-. CAS No. 452339-73-0. | CARBONE SCIENTIFIC UK |
| 2-Oxetanone | 2-Oxetanone. CAS No. 57-57-8. | CARBONE SCIENTIFIC UK |
| 2-Oxindole | 2-Oxindole. CAS No. 59-48-3. Product ID: C-01474. | CARBONE SCIENTIFIC UK |
| 2'-(Oxiranylmethoxy)-3-phenylpropiophenone | 2'-(Oxiranylmethoxy)-3-phenylpropiophenone. CAS No. 22525-95-7. Product ID: C-34189. | CARBONE SCIENTIFIC UK |
| 2-Oxo-3H-pyrimidine-4-carboxylic acid | 2-Oxo-3H-pyrimidine-4-carboxylic acid. CAS No. 89379-73-7. | CARBONE SCIENTIFIC UK |
| 2-Oxo-4-phenyl butyric acid ethyl ester | 2-Oxo-4-phenyl butyric acid ethyl ester. CAS No. 64920-29-2. Product ID: C-10299. | CARBONE SCIENTIFIC UK |
| 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-Pentyl-2-cyclopentene-1-one | 2-Pentyl-2-cyclopentene-1-one. CAS No. 25564-22-1. Product ID: C-52149. | CARBONE SCIENTIFIC UK |
| 2-Pentylpyridine | 2-Pentylpyridine. CAS No. 2294-76-0. | CARBONE SCIENTIFIC UK |
| 2-Pentyn-1-ol | 2-Pentyn-1-ol. CAS No. 6261-22-9. | CARBONE SCIENTIFIC UK |
| 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 | 2-Phenoxyaniline. CAS No. 2688-84-8. Product ID: C-07357. | CARBONE SCIENTIFIC UK |
| 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 | 2-Phenoxyethanol. CAS No. 122-99-6. | CARBONE SCIENTIFIC UK |
| 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-Phenoxy-phenol | 2-Phenoxy-phenol. CAS No. 2417-10-9. | CARBONE SCIENTIFIC UK |
| 2-Phenyl-1,3-dioxan-2-ol | 2-Phenyl-1,3-dioxan-2-ol. CAS No. 1708-40-3. Product ID: C-50252. | CARBONE SCIENTIFIC UK |
| 2-Phenyl-1,3-propanediol | 2-Phenyl-1,3-propanediol. CAS No. 1570-95-2. Product ID: C-03088. | CARBONE SCIENTIFIC UK |
| 2-Phenyl-2-butanol | 2-Phenyl-2-butanol. CAS No. 1565-75-9. | CARBONE SCIENTIFIC UK |
| 2-Phenyl-2-ethylbutyric acid | 2-Phenyl-2-ethylbutyric acid. CAS No. 5465-28-1. | CARBONE SCIENTIFIC UK |
| 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-Phenyl-2-propanol | 2-Phenyl-2-propanol. CAS No. 617-94-7. Product ID: C-33841. | CARBONE SCIENTIFIC UK |
