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2-Amino-3'-O-(2-methoxyethyl)adenosine, a highly potent adenosine receptor agonist, finds extensive utility in biomedical research. Esteemed for its exceptional capabilities, this compound demonstrates remarkable promise in combating diverse ailments. Group: Pharmaceutical. Alternative Names: 3'-O-(2-Methoxyethyl)-2-aminoadenosine; (2R,3R,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol. CAS No. 256224-02-9. Pack Sizes: 100 mg. Product ID: B2000-242149. Molecular formula: C13H20N6O5. Mole weight: 340.34. Custom synthesis is available. Send your inquiries for more information.
2-Imino-2-methoxyethyl-1-deoxy-1-thio-α-D-mannopyranoside is an advanced biomedical compound, exhibiting remarkable efficacy in research of bacterial infections. Its formidable antibacterial attributes enable it to impede the proliferation of diverse pathogens, rendering it highly effective against a broad spectrum of bacteria. Group: Pharmaceutical. Alternative Names: methyl 2-(alpha-D-mannopyranosylthio)ethanimidate; 2-(alpha-D-Mannopyranosylthio)ethanimidic acid methyl ester. CAS No. 61145-44-6. Pack Sizes: 10 mg. Product ID: B1370-000675. Molecular formula: C9H17NO6S. Mole weight: 267.3. Custom synthesis is available. Send your inquiries for more information.
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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.
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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.
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3'-O-(2-Methoxyethyl)guanosine
3'-O-(2-Methoxyethyl)guanosine is a remarkable modified nucleoside with immense potential in the field of antiviral drug discovery. This exquisite compound takes center stage in targeting viral RNA-dependent RNA polymerases, thus rendering it a powerful weapon in research of respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Group: Pharmaceutical. Alternative Names: Guanosine, 3'-O-(2-methoxyethyl)-; 3'-O-MOE-G; 2-Amino-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one. CAS No. 256224-03-0. Pack Sizes: 2 g. Product ID: B1370-038131. Molecular formula: C13H19N5O6. Mole weight: 341.32. Custom synthesis is available. Send your inquiries for more information.
5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine 3'-CE phosphoramidite can introduce uridine units into the building blocks of non-natural DNA and RNA chains. Group: Pharmaceutical. Alternative Names: 5'-O-(4,4'-Dimethoxytriphenylmethyl)-2'-O-(2-methoxyethyl)-5-methyluridin-3'-yl]-2-cyanoethyl-N,N'-diisopropylphosphoramidite; 5'-O-DMT-2'-MOE-thymidine 3'-CE phosphoramidite; DMT-2'-O-MOE-T-CEP; 5-Me-DMT-2'-O-MOE-U-CE P; DMT-2'-O-MOE-T-CE-Phosphoramidite; 5-Methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-uridine-3'-cyanoethyl Phosphoramidite; 5'-O-DMT-2'-O-MOE-MeU 3'-CE phosphoramidite; 2'-O-MOE-5MeU-3'-phosphoramidite. CAS No. 163878-63-5. Pack Sizes: 1 g. Product ID: B2706-155222. Molecular formula: C43H55N4O10P. Mole weight: 818.89. Custom synthesis is available. Send your inquiries for more information.
5'-O-DMT-N2-isobutyryl-2'-O-methoxyethylguanosine 3'-CE phosphoramidite is used to incorporate 2'-O-methoxyethyl-modified G into oligonucleotides, which is useful for antisense RNA. Group: Pharmaceutical. Alternative Names: 5'-O-DMTr-N2-iBu-2'-O-MOE-guanosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-iso-butyroyl-2'-O-(2-methoxyethyl)guanosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 2'-MOE-G(iBu)-3'-phosphoramidite; DMT-2M-O-Me-rG(ib) amidite; N2-isobutyryl-5'-O-DMT-2'-O-(2-methoxyethyl)guanosine 3'-CE phosphoramidite; N-Isobutyryl-2'-O-(2-methoxyethyl)-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)guanosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-N-isobutyryl-2'-O-(2-methoxyethyl)guanosine. CAS No. 251647-55-9. Pack Sizes: 1 g. Product ID: B2706-306342. Molecular formula: C47H60N7O10P. Mole weight: 913.99. Custom synthesis is available. Send your inquiries for more information.
5'-O-DMT-N4-Benzoyl-5-Methy-2'-O-(2-methoxyethyl)cytidine 3'-CE phosphoramidite is used to incorporate methyl-C modified with 2'-O-methoxyethyl into oligonucleotides, which is useful for anti-sense RNA. Group: Pharmaceutical. Alternative Names: N4-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)-5-methylcytidine 3'-CE phosphoramidite; 2'-O-MOE-N4-Bz-5-Me-C Phosphoramidite; 5-Me-DMT-2'-O-MOE-C(Bz)-CEP; N4-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-cytidine-3'-cyanoethyl phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-(2-methoxyethyl)-5-methyl-3,4-dihydrocytidine; 5'-O-DMT-2'-O-MOE-MeC(Bz) 3'-CE phosphoramidite. CAS No. 163759-94-2. Pack Sizes: 1 g. Product ID: B2706-155124. Molecular formula: C50H60N5O10P. Mole weight: 922.01. Custom synthesis is available. Send your inquiries for more information.
Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide. Group: Pharmaceutical. Alternative Names: N,N-Diethyl-N-methyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide. CAS No. 464927-84-2. Pack Sizes: 5 g. Product ID: B2699-189240. Molecular formula: C10H20F6N2O5S2. Mole weight: 426.4. Custom synthesis is available. Send your inquiries for more information.
N6-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)adenosine 3'-CE phosphoramidite is used to incorporate 2'-O-methoxyethyl-modified A into oligonucleotide phosphoramidites, which is useful for antisense RNA. The 2'-MOE backbone provides stronger duplex stability, significant nuclease resistance and relatively low toxicity. Group: Pharmaceutical. Alternative Names: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]-phosphorramidite; N6-Bz-5'-O-DMTr-2'-O-(2-methoxyethyl)-adenosine-3'-CED-phosphoramidite; 2'-O-MOE-A(Bz)-3'-phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-O-MOE-adenosine 3'-CE phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-(2-methoxyethyl)adenosine; DMT-2'-O-MOE-A(Bz)-CE-Phosphoramidite; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-adenosine-3'-cyanoethyl Phosphoramidite. CAS No. 251647-53-7. Pack Sizes: 1 g. Product ID: B2706-291983. Molecular formula: C50H58N7O9P. Mole weight: 932.01. Custom synthesis is available. Send your inquiries for more information.
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9,10-Didehydroeffususol A
9,10-Didehydroeffususol A, a naturally occurring compound exhibiting excellent anti-inflammatory properties. Moreover, the compound has been widely investigated for its promising pharmaceutical potential to combat cancer and other ailments. However, comprehensive studies are imperative to elucidate the exact mechanisms of activity and expand the horizons of its clinical significance. Group: Pharmaceutical. Alternative Names: 5-(1-Methoxyethyl)-1-methylphenanthrene-2,7-diol. CAS No. 1869082-57-4. Pack Sizes: 1 mg. Product ID: NP5005. Molecular formula: C18H18O3. Mole weight: 282.339. Custom synthesis is available. Send your inquiries for more information.
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ARQ-087
ARQ-087, also known as Derazantinib, is an oral fibroblast growth factor receptor (FGFR) inhibitor with antitumor property. FGFR plays a role in the regulation of key cellular behaviors including proliferation, cell differentiation and so on. FGFR dysregulation is considered as a driver in multiple cancers. ARQ 087 binds to FGFR and effectively inhibits the activation of FGFR thus can suppress tumorigenesis and tumor growth. Group: Pharmaceutical. Alternative Names: ARQ 087; ARQ087; ARQ-087; Derazantinib; (6R)-6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine. CAS No. 1234356-69-4. Pack Sizes: 5 mg. Product ID: B0084-008116. Molecular formula: C29H29FN4O. Mole weight: 468.576. Custom synthesis is available. Send your inquiries for more information.
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Cyflumetofen
Cyflumetofen is a pesticide that was developed as an acaricide to control spider mites. Group: Pharmaceutical. Alternative Names: 2-methoxyethyl 2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate. CAS No. 400882-07-7. Pack Sizes: 100 mg. Product ID: B0046-141479. Molecular formula: C24H24F3NO4. Mole weight: 447.4. Custom synthesis is available. Send your inquiries for more information.
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FGF-401
FGF-401 is an inhibitor of human fibroblast growth factor receptor 4 (FGFR4) (IC50 = 1.9 nM) developed for the treatment of solid tumor. Group: Pharmaceutical. Alternative Names: FGF401; FGF-401; FGF 401; roblitinib; N-[5-cyano-4-(2-methoxyethylamino)pyridin-2-yl]-7-formyl-6-[(4-methyl-2-oxopiperazin-1-yl)methyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide. CAS No. 1708971-55-4. Pack Sizes: 10 mg. Product ID: B0084-007362. Molecular formula: C25H30N8O4. Mole weight: 506.56. Custom synthesis is available. Send your inquiries for more information.
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Inotersen sodium
Inotersen sodium, a 2'-O-methoxyethyl-modified antisense oligonucleotide, inhibits the production of transthyretin (TTR) protein by targeting the TTR RNA transcript and reduces the levels of the TTR transcript. Group: Pharmaceutical. Alternative Names: ISIS-420915 sodium; ISIS 420915 sodium; ISIS420915 sodium. CAS No. 1432726-13-0. Pack Sizes: 5 mg. Product ID: B1370-426343. Custom synthesis is available. Send your inquiries for more information.
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Metoprolol Impurity A
C-Desmethyl Metoprolol is a new byproduct detected in Metoprolol tartrate. It is a Metoprolol impurity. Group: Pharmaceutical. Alternative Names: C-Desmethyl Metoprolol; 1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol; H 173/09; USP Metoprolol Related Compound A. CAS No. 109632-08-8. Pack Sizes: 50 mg. Product ID: B2694-260444. Molecular formula: C14H23NO3. Mole weight: 253.34. Custom synthesis is available. Send your inquiries for more information.
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Metoprolol Impurity D
3-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol is a new byproduct detected in Metoprolol tartrate. It is a Metoprolol impurity. Group: Pharmaceutical. Alternative Names: 3-[4-(2-Methoxyethyl)phenoxy]-1,2-propanediol; H 93/82. CAS No. 62572-90-1. Pack Sizes: 100 mg. Product ID: B2694-262547. Molecular formula: C12H18O4. Mole weight: 226.27. Custom synthesis is available. Send your inquiries for more information.
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Metoprolol Related Compound B
An impurity of Metoprolol, a medication used to treat angina and hypertension. Group: Pharmaceutical. Alternative Names: rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol; Metoprolol USP Related Compound B; USP Metoprolol Related Compound B. CAS No. 56718-76-4. Pack Sizes: 250 mg. Product ID: B1370-126055. Molecular formula: C12H17ClO3. Mole weight: 244.71. Custom synthesis is available. Send your inquiries for more information.
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Metoprolol succinate
Metoprolol succinate is a selective β-adrenoceptor antagonist. It is used in treatment of several diseases of the cardiovascular system. It is a drug used in the treatment of patients suffering from hypertension, coronary heart disease, chronic heart failure and arrhythmia. Uses: Metoprolol succinate is used in treatment of several diseases of the cardiovascular system. it is a drug used in the treatment of patients suffering from hypertension, coronary heart disease, chronic heart failure and arrhythmia. Group: Pharmaceutical. Alternative Names: Selozok; Toprol XL; Seloken-ZOK; Metroprolol succinate; H 93/26 succinate; Spesicor Dos; 2-Propanol, 1-(4-(2-Methoxyethyl)phenoxy)-3-((1-Methylethyl)aMino)-, (+-)-, butanedioate (2:1) (salt). CAS No. 98418-47-4. Pack Sizes: 1 g. Product ID: B1370-080410. Molecular formula: C34H56N2O10. Mole weight: 652.83. Custom synthesis is available. Send your inquiries for more information.
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Nusinersen
Nusinersen is a modified antisense oligonucleotide, where the 2'-hydroxy groups of the ribofuranosyl rings are replaced with 2'-O-2-methoxyethyl groups and the phosphate linkages are replaced with phosphorothioate linkages. Nusinersen binds to a specific sequence in the intron downstream of exon 7 of the SMN2 transcript. Nusinersen is a drug used for the treatment of spinal muscular atrophy (SMA), which is related to the mutation in the SMN1 gene. It was approved by FDA in Dec. 2016 for the treatment of SMA in adults and children. Uses: The treatment of sma. Group: Pharmaceutical. Alternative Names: RNA [2'-O-(2-methoxyethyl)](P-thio)(m5U-m5C-A-m5C-m5U-m5U-m5U-m5C-A-m5U-A-A-m5U-G-m5C-m5U-G-G); Spinraza; ISIS 396443; 1: PN: WO2010148249 SEQID: 1 claimed DNA. CAS No. 1258984-36-9. Pack Sizes: 5 mg. Product ID: B1370-007127. Molecular formula: C234H340N61O128P17S17. Mole weight: 7127.3. Custom synthesis is available. Send your inquiries for more information.
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RGB-286638 Free base
RGB-286638 is a novel CDK inhibitor. It inhibited several tyrosine and serine/threonine non-CDK enzymes, i.e. GSK-3β, TAK1, AMPK, Jak2, MEK1. It demonstrated equimolar (50nM) activity in freshly isolated tumor cells from MM patients, while manifesting less cytotoxicity in healthy donor PBMCs. It reduced the phosphorylation of Rb at S807/811 in MM.1S and MM.1R cells, but had no effects on p-Rb S780. Group: Pharmaceutical. Alternative Names: 1-[3-[4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenyl]-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-ylurea; RGB 286638; RGB286638. CAS No. 784210-88-4. Pack Sizes: 100 mg. Product ID: B0084-463330. Molecular formula: C29H35N7O4. Mole weight: 545.63. Custom synthesis is available. Send your inquiries for more information.
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(R)-Metoprolol hydrochloride
(R)-Metoprolol is the (R)-Enantiomer of Metoprolol, a β1 receptor blocker medication. Group: Pharmaceutical. Alternative Names: (2R)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol hydrochloride; (+)-Metoprolol hydrochloride; (R)-(+)-Metoprolol hydrochloride. Pack Sizes: 2 mg. Product ID: B2694-135644. Molecular formula: C15H25NO3.HCl. Mole weight: 303.83. Custom synthesis is available. Send your inquiries for more information.
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(S)-Metoprolol
(S)-Metoprolol is the (S)-Enantiomer of Metoprolol, a β1 receptor blocker medication. Group: Pharmaceutical. Alternative Names: (2S)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol; (-)-Metoprolol; (S)-(-)-Metoprolol. CAS No. 81024-42-2. Pack Sizes: 2 mg. Product ID: B2694-407602. Molecular formula: C15H25NO3. Mole weight: 267.36. Custom synthesis is available. Send your inquiries for more information.
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