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| Product | Description | |
|---|---|---|
| Pentaerythrityl tetraacetate | 100g Pack Size. Group: Biochemicals, Building Blocks. Formula: C13H20O8. CAS No. 597-71-7. Prepack ID : 67637801-100g. Molecular Weight : 304.3. |  |
| Pentaerythrityl tetraacetate | 25g Pack Size. Group: Biochemicals, Building Blocks. Formula: C13H20O8. CAS No. 597-71-7. Prepack ID : 67637801-25g. Molecular Weight : 304.3. | |
| Riboflavin, 2',3',4',5'-tetraacetate | An impurity of Riboflavin. Riboflavin is a vitamin found in food and used as a dietary supplement. As a supplement it is used to prevent and treat riboflavin deficiency and prevent migraines. Group: Pharmaceutical. Alternative Names: Riboflavin tetraacetate. CAS No. 752-13-6. Pack Sizes: 10 g. Product ID: B2694-254538. Molecular formula: C25H28N4O10. Mole weight: 544.5. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose, an indispensable compound in the realm of biomedical research, showcases unparalleled adaptability. Its multifaceted potential manifests as an instrumental foundation for synthesizing diverse pharmaceutical intermediates and medicinal substances. Group: Pharmaceutical. Alternative Names: (2S,3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; b-D-Xylopyranose, tetraacetate; 1,2,3,4-Tetra-O-acetylpentopyranose. CAS No. 4049-33-6. Pack Sizes: 25 g. Product ID: B2705-116446. Molecular formula: C13H18O9. Mole weight: 318.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-glucopyranose, a key constituent within the biomedical sector, assumes a pivotal function as a precursor for synthesizing diverse antiviral nucleosides. This compound holds tremendous importance in the advancement of antiviral medications targeting ailments arising from viral infections. Group: Pharmaceutical. Alternative Names: 2-Azido-b-D-glucose tetraacetate; 2-Azido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl acetate. CAS No. 80321-89-7. Pack Sizes: 1 g. Product ID: B2705-135231. Molecular formula: C14H19N3O9. Mole weight: 373.32. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose | (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a derivative of D-glucose, finds widespread use as a substrate for enzymatic reactions in the biomedical sector. This versatile compound is also a favored starting material that enables the efficient synthesis of a variety of glycosides and glycoconjugates, thereby significantly contributing to the advancement of glycoscience. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-β-D-glucose; β-D-Glucose-2,3,4,6-tetraacetate. CAS No. 3947-62-4. Pack Sizes: 1 g. Product ID: B1370-000417. Molecular formula: C14H20O10. Mole weight: 348.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide is an indispensible player in the antiviral drug developing and synthesis process such as Oseltamivir. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-D-glucopyranosyl bromide; 1-Bromo-2,3,4,6-tetra-O-acetyl-a-D-glucopyranose; Acetobromoglucose; a-D-Glucopyranosyl bromide-2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranoside; Acetobromo-α-D-glucose; NSC-783071; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 572-09-8. Pack Sizes: 100 g. Product ID: B1370-375351. Molecular formula: C14H19BrO9. Mole weight: 411.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride, a glycosyl fluoride, serves as a significant donor substrate for synthesizing complex carbohydrates. Employing this compound enzymatically generates various α-linked glycoconjugates for experimental and pharmacological purposes. Additionally, its application extends to investigations regarding the enzymatic mechanisms implicated in the metabolism of the carbohydrate. Group: Pharmaceutical. Alternative Names: Acetofluoro-a-D-glucose; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 1-Fluoro-1-deoxy-alpha-D-glucopyranose tetraacetate; α-D-Glucopyranosyl fluoride 2,3,4,6-tetraacetate. CAS No. 3934-29-0. Pack Sizes: 5 g. Product ID: B1370-371910. Molecular formula: C14H19FO9. Mole weight: 350.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose is a key intermediary in the biomedical industry used in the synthesis of antiviral drugs. It contributes to the research and development of potent inhibitors for diseases such as HIV and influenza. Group: Pharmaceutical. Alternative Names: 2-O,3-O,4-O,6-O-Tetraacetyl-α-D-mannopyranose; α-D-Mannopyranose 2,3,4,6-tetraacetate; 2,3,4,6-O-Tetraacetyl-alpha-D-mannose; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 22860-22-6. Pack Sizes: 5 g. Product ID: B1370-225349. Molecular formula: C14H20O10. Mole weight: 348.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl isothiocyanate is a chiral thiourea catalyst that has emerged as an efficient class of organocatalysts due to their unique dual hydrogen-bonding capacity. Group: Pharmaceutical. Alternative Names: GITC; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-isothiocyanatotetrahydro-2H-pyran-3,4,5-triyl triacetate; NSC 224452; b-D-Glucopyranosyl isothiocyanate, 2,3,4,6-tetraacetate; 2,3,4,6-Tetra-O-acetylglucopyranosylisothiocyanate; TAGIT; 2,3,4,6-Tetra-O-acetyl-N-(thioxomethylene)-β-D-glucopyranosylamine. CAS No. 14152-97-7. Pack Sizes: 500 mg. Product ID: B2705-362083. Molecular formula: C15H19NO9S. Mole weight: 389.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-D-gluconolactone | 2,3,4,6-Tetra-O-acetyl-D-gluconolactone is an integral intermediary in the fabrication of specialized antiviral medications, with significant application in the research of HIV and AIDS therapeutic formulations. Group: Pharmaceutical. Alternative Names: D-Gluconic acid, δ-lactone, 2,3,4,6-tetraacetate; 2,3,4,6-Tetra-O-acetyl-D-glucono-1,5-lactone. CAS No. 61259-48-1. Pack Sizes: 25 g. Product ID: B1370-000416. Molecular formula: C14H18O10. Mole weight: 346.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose tridecaacetate | Acarbose tridecaacetate, an alpha-glucosidase inhibitor utilized in managing type 2 diabetes mellitus, enables the delay in carbohydrate digestion and absorption, thus regulating postprandial glucose levels. Group: Pharmaceutical. Alternative Names: O-2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-a-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1-4)-a-D-glucopyranose 1,2,3,6-tetraacetate; α-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 117065-98-2. Pack Sizes: 1mg;1g;10g. Product ID: 117065-98-2. Molecular formula: C51H69NO31. Mole weight: 1192.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Auranofin | Auranofin appears to induce heme oxygenase 1 (HO-1) mRNA, as an inhibitor of thioredoxin reductase (TrxR) (IC50 = 20 nM; Ki = 4 nM for the NADPH-reduced form of human cytosolic TrxR). Uses: Auranofin inhibits various leukocyte activation pathways at multiple sites. Group: Pharmaceutical. Alternative Names: SKF-39162; SKF-D-39162; SKF 39162; SKF D 39162; SKFD-39162; SKFD39162; Ridaura; NSC 321521, Ridauragold thiol; Gold, [1-(thio-κS)-β-D-glucopyranose 2,3,4,6-tetraacetato](triethylphosphine)-; [1-(Thio-κS)-β-D-glucopyranose 2,3,4,6-tetraacetato](triethylphosphine)gold; Gold, (1-thio-β-D-glucopyranosato)(triethylphosphine)-, 2,3,4,6-tetraacetate; Gold, (1-thio-β-D-glucopyranose 2,3,4,6-tetraacetato-S)(triethylphosphine)-; β-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate, gold complex; [(Tetra-O-acetyl-β-D-glucopyranosyl)thio](triethylphosphine)gold; Aktil; Crisinor; Crisofin Gold Salt; Ridauran; SKF 39162D. CAS No. 34031-32-8. Pack Sizes: 1 g. Product ID: B2693-397760. Molecular formula: C20H34AuO9PS. Mole weight: 678.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Bulleyanin | Bulleyanin is a natural diterpenoid found in the herbs of Rabdosia bulleyana, which can be solved in Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. Group: Pharmaceutical. Alternative Names: (1α,3β,5β,7β,8α,9β,10α,11β,12α,13α)-12-Hydroxy-15-oxokaur-16-ene- 1,3,7,11-tetrayl tetraacetate. CAS No. 123043-54-9. Pack Sizes: 1 mg. Product ID: NP1243. Molecular formula: C28H38O10. Mole weight: 534.6. Custom synthesis is available. Send your inquiries for more information. | London |
| DOTA-tris(tert-butyl ester) | It is the PDC linker targeting moietie of peptide drug conjugates (PDCs). Group: Pharmaceutical. Alternative Names: Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate; DOTA tri(tert-butyl) ester; DOTA(OBu-t)3; Tri-tert-Bu-DOTA; 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; DOTA(OtBu); 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid. CAS No. 137076-54-1. Pack Sizes: 500 mg. Product ID: BAT-009048. Molecular formula: C28H52N4O8. Mole weight: 572.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Empagliflozin Tetraacetoxy | Empagliflozin Tetraacetoxy is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: 1-Methoxy-Empagliflozin Tetraacetoxy; (S)-3-(4-(2-chlorobenzyl)phenoxy)tetrahydrofuran; α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, 2,3,4,6-tetraacetate. CAS No. 1620758-21-5. Pack Sizes: 25 mg. Product ID: B1370-058951. Molecular formula: C32H37ClO12. Mole weight: 649.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-α-D-thioglucopyranoside, a complex and intriguing biomedical compound with vast potential, is widely employed in the pharmaceutical industry. It assumes a pivotal role as an invaluable intermediate in the intricate process of synthesizing potential drugs, targeting an array of debilitating diseases. Group: Pharmaceutical. Alternative Names: Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside; 52645-73-5; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside; MFCD00797608; AKOS015909744; BS-17249; F17517; W-202715; Ethyl 1-thio-B-D-glucopyranoside 2,3,4,6-tetraacetate; Ethyl 2,3,4,6-Tetra-O-acetyl-ss-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-1-thio--D-glucopyranoside; Ethyl 2,3,4,6-Tetra-O-acetyl-beta-D-thioglucopyranoside; B-D-GLUCOPYRANOSIDE, ETHYL 1-THIO-, 2,3,4,6-TETRAACETATE. CAS No. 41670-79-5. Pack Sizes: 5 g. Product ID: B1370-092114. Molecular formula: C16H24O9S. Custom synthesis is available. Send your inquiries for more information. | London |
| Mannose triflate | Mannose triflate, an indispensable compound in the biomedical sector, finds extensive utility across diverse domains. With a strong foothold in drug discovery and developmental endeavors, this product showcases remarkable potential in combating a wide spectrum of ailments, encompassing cancer, viral affections, and even inflammatory maladies. Group: Pharmaceutical. Alternative Names: TATM; 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranose; 1,3,4,6-Tetra-O-acetyl-2-O-(trifluoromethanesulfonyl)-beta-D-mannopyranose; b-D-Mannopyranose, 1,3,4,6-tetraacetate 2-(trifluoromethanesulfonate). CAS No. 92051-23-5. Pack Sizes: 5 g. Product ID: B1370-100585. Molecular formula: C15H19F3O12S. Mole weight: 480.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thiophenyl-D-glycero-a-D-galacto-2-nonulopyranosylonate | Experience the power of Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thiophenyl-D-glycero-a-D-galacto-2-nonulopyranosylonate, a paramount chemical constituent profoundly valued in the biomedical sector. This invaluable compound exhibits remarkable prowess, facilitating the curative interventions for a diverse array of ailments while triumphantly targeting specific drug receptors. Unleash its potential by combating microbial invasions and conquering formidable cancer varieties. Group: Pharmaceutical. Alternative Names: N-Acetyl-2-phenylthio-a-neuraminic acid, methyl ester, 4,7,8,9-tetraacetate; 2-(SPh)-a-sialic acid, methyl ester, 4,7,8,9-tetraacetate. CAS No. 118977-26-7. Pack Sizes: 100 mg. Product ID: B2705-306664. Molecular formula: C26H33NO12S. Mole weight: 583.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside is an essential biochemical reagent involved in the synthesis of glycosides and glycosidase inhibitors with potential anti-cancer properties. Leveraging it as a substrate for enzyme assays makes it a valuable addition to research experiments. Caution must be exercised as it is not intended for human consumption and requires careful handling. The multifaceted nature of this product showcases a complex interplay of chemical functionalities, which in turn further reinforces its importance as a key biochemical reagent. Group: Pharmaceutical. Alternative Names: Glucopyranoside, phenyl, tetraacetate, α-D-; α-D-Glucopyranoside, phenyl, tetraacetate; Phenyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside; Phenyl tetra-O-acetyl-α-D-glucopyranoside; Phenyl α-D-glucopyranoside tetraacetate. CAS No. 3427-45-0. Pack Sizes: 1 g. Product ID: B2705-405005. Molecular formula: C20H24O10. Mole weight: 424.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxacin | Taxacin is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-9a-((benzoyloxy)methyl)-7-(cinnamoyloxy)-11a-hydroxy-1,3a-dimethyl-6-methylene-13-oxotetradecahydro-1,4-ethanobenzo[5,6]cycloocta[1,2-c]furan-5,9,10,11-tetrayl tetraacetate. CAS No. 117229-54-6. Pack Sizes: 5 mg. Product ID: NP1500. Molecular formula: C44H48O15. Mole weight: 816.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxayunnansin A | Taxayunnansin A is isolated from the barks of Taxus chinensis. Group: Pharmaceutical. Alternative Names: (2aR,4S,4aS,5R,6R,8S,9aS,10S,10aR,10bS)-6-(benzoyloxy)-8-hydroxy-9a-(2-hydroxypropan-2-yl)-4a,7-dimethyl-3,4,4a,5,6,8,9,9a,10,10a-decahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxete-4,5,10,10b(2aH)-tetrayl tetraacetate. CAS No. 153229-31-3. Pack Sizes: 1 mg. Product ID: NP1496. Molecular formula: C35H44O13. Mole weight: 672.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine is a globally recognized bioactive compound, finding its utility in the synthesis of innovative glycosylated peptides. Group: Pharmaceutical. Alternative Names: Fmoc-L-Ser(Beta-D-Glc(Ac)4)-OH; N-(9H-Fluorene-9-Ylmethoxycarbonyl)-O-(2-O,3-O,4-O,6-O-Tetraacetyl-Beta-D-Glucopyranosyl)-L-Serine. CAS No. 118358-38-6. Pack Sizes: 25 mg. Product ID: BAT-008016. Molecular formula: C32H35NO14. Mole weight: 657.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester | 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester is a multifaceted compound, extensively applied in the biomedical industry as an efficient chelating agent. Its metal ion-binding capabilities, render it an apt candidate in the treatment of heavy metal poisoning and imaging diagnosis of cancer. Its proficiency in metal sequestration could eventually culminate in groundbreaking drug discoveries, thereby ushering in a new era of biomedical research. Group: Pharmaceutical. Alternative Names: 5,11,17,23-P-TERTBUTYL-25,26,27,28-TETRAKIS-[(ETHOXYCARBONYL)METHOXY]-CALIX[4]ARENE; 4-T-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE. CAS No. 97600-39-0. Pack Sizes: 5 g. Product ID: B0001-101273. Molecular formula: C60H80O12. Mole weight: 993.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Group: Pharmaceutical. Alternative Names: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. CAS No. 956107-32-7. Pack Sizes: 100 mg. Product ID: B2705-334394. Molecular formula: C29H39NO12S. Mole weight: 625.69. Custom synthesis is available. Send your inquiries for more information. | London |
| BAPTA (1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid) | 1g Pack Size. Group: Biochemicals, Ligands. Formula: C22H24N2O10. CAS No. 85233-19-8. Prepack ID : 20358510-1g. Molecular Weight : 476.43. | |
| EDTA (Ethylenediamine tetraacetic acid) | 100g Pack Size. Group: Ligands. Formula: (HO2CCH2)2NCH2CH2N (CH2CO2H)2. CAS No. 60-00-4. Prepack ID : 18670081-100g. Molecular Weight : 292.24. | |
| EDTA (Ethylenediamine tetraacetic acid) | 1kg Pack Size. Group: Ligands. Formula: (HO2CCH2)2NCH2CH2N (CH2CO2H)2. CAS No. 60-00-4. Prepack ID : 18670081-1kg. Molecular Weight : 292.24. | |
| EDTA Na4 | EDTA Na4 - Ethylene diamine tetraacetic acid Tetra Sodium Salt, Powders. Mistral Industrial Chemicals our speciality is supplying Technical grade & Industrial grade chemicals in sizes from: 1Kg to 25Kg. We can also supply products in barrels & multiple bags / pallets. | Mistral Lab Supplies Northern Ireland |
| Gadobutrol Impurity 9 | Gadobutrol Impurity 9 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Group: Pharmaceutical. Alternative Names: DOTA; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid; 1,4,7,10-Tetra(carboxymethyl)-1,4,7,10-tetraazacyclododecane; 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid; NSC 681107; Tetraxetan. CAS No. 60239-18-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008964. Molecular formula: C16H28N4O8. Mole weight: 404.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Jatrophane 4 | Jatrophane 4 comes from the branches of Jatropha carcas L. Group: Pharmaceutical. Alternative Names: 2,5,9,14-Tetraacetoxy-3-benzoyloxy-8,15-dihydroxy-7-isobutyroyloxyjatropha-6(17),11E-diene. CAS No. 210108-88-6. Pack Sizes: 1 mg. Product ID: NP1705. Molecular formula: C39H52O14. Mole weight: 744.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Jatrophane 5 | Jatrophane 5, coming from the branches of Jatropha carcas L, demonstrated the most powerful inhibition of P-gp, higher than R(+)-verapamil and tariquidar in colorectal multi-drug resistant (MDR) cells (DLD1-TxR). Group: Pharmaceutical. Alternative Names: 2,5,7,14-Tetraacetoxy-3-benzoyloxy-8,15-dihydroxy-9-nicotinoyloxyjatropha-6(17),11E-diene. CAS No. 210108-89-7. Pack Sizes: 1 mg. Product ID: NP1305. Molecular formula: C41H49NO14. Mole weight: 779.8. Custom synthesis is available. Send your inquiries for more information. | London |
| N,N,N,N-Tetraacetyl chitotetraose | N,N,N,N-Tetraacetyl Chitotetraose is an intriguing biomedical compound with prodigious prowess in the research of immunology and pioneering drug delivery systems. Group: Pharmaceutical. Alternative Names: GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N'',N'''-Tetraacetyl chitotetraose; Tetra-N-acetyl chitotetraose; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose; N,N',N'',N'''-Tetraacetylchitotetraose; N-Acetylchitotetraose; Tetra-N-acetylchitotetraose. CAS No. 2706-65-2. Pack Sizes: 10 mg. Product ID: B1370-177615. Molecular formula: C32H54N4O21. Mole weight: 830.79. Custom synthesis is available. Send your inquiries for more information. | London |
| TAED | TAED various colours. Categories: Tetraacetylethylenediamine (TAED). |  UK |
| Taxinine M | Taxinine M is extracted from the seeds of Chinese yew Taxus chinensis. Group: Pharmaceutical. Alternative Names: 1,4-Ethanobenzo[5,6]cycloocta[1,2-c]furan-13-one, 5,9,10,11-tetrakis(acetyloxy)-9a-[(benzoyloxy)methyl]tetradecahydro-7,11a-dihydroxy-1,3a-dimethyl-6-methylene-, (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-; (2α,5α,7β,9α,10β,12α)-2,7,9,10-Tetraacetoxy-5,11-dihydroxy-13-oxo-12,17-epoxytax-4(20)-en-19-yl benzoate. CAS No. 135730-55-1. Pack Sizes: 1 mg. Product ID: NP1724. Molecular formula: C35H42O14. Mole weight: 686.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxumairol B | Taxumairol B is extracted from the seeds of Taxus yunnanensis. Group: Pharmaceutical. Alternative Names: 1-Hydroxy-7,9-dideacetylbaccatin I; 2,5,10,13-Tetraacetoxy-1,7,9-trihydroxy-4,20-epoxytax-11-ene. CAS No. 142203-64-3. Pack Sizes: 1 mg. Product ID: NP1422. Molecular formula: C28H40O12. Mole weight: 568.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetraacetoxysilane | Tetraacetoxysilane Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 562-90-3. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| Tetraacetylethylenediamine (T.A.E.D) | Tetraacetylethylenediamine (T.A.E.D), CAS 10543-57-4, Performance Chemicals. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid hydrate (CDTA) | 25g Pack Size. Group: Biochemicals, Building Blocks, Ligands. Formula: C14H22N2O8 ¢XH2O. CAS No. 13291-61-7. Prepack ID : 11274999-25g. Molecular Weight : 346.34. | |
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