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| Product | Description | |
|---|---|---|
| Tris acetate | 100g Pack Size. Group: Buffers. Formula: NH2C(CH2OH)3 · CH3COOH. CAS No. 6850-28-8. Prepack ID : 14463162-100g. Molecular Weight : 181.19. |  |
| Acarbose-1-phenylthiol Dodecaacetate | Acarbose-1-phenylthiol Dodecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate; β-D-Glucopyranoside, phenyl 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-thio-, 2,3,6-triacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-38-0. Pack Sizes: 1mg;1g;10g. Product ID: 68107-38-0. Molecular formula: C55H71NO29S. Mole weight: 1242.21. 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 |
| Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine | Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine (CAS# 90852-19-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: [(1S,3R,4S,6R)-2,3-diacetyloxy-4,6-diazidocyclohexyl] acetate. CAS No. 90852-19-0. Pack Sizes: 5 g. Product ID: B2699-331519. Molecular formula: C12H16N6O6. Mole weight: 340.29. Custom synthesis is available. Send your inquiries for more information. | London |
| DOTATATE acetate | DOTATATE acetate is a radiolabeled somatostatin analog used in medical imaging and therapy for neuroendocrine tumors (NETs). DOTATATE acetate is a peptide derivative that binds selectively to somatostatin receptors (mainly subtype 2), which are overexpressed on the surface of neuroendocrine tumor cells. This allows for specific targeting of these tumors. Group: Pharmaceutical. Alternative Names: L-Threonine, N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (2→7)-disulfide, acetate (salt) (1:x); DOTA-(Tyr3,Thr8)-Octreotide acetate; DOTA-[Tyr3] Octreotide Acid (Octreotate) acetate; DOTA-octreotate acetate; DOTA-[Tyr3]-Octreotide Acid acetate. CAS No. 177943-89-4. Pack Sizes: 5 mg. Product ID: BAT-010211. Molecular formula: C65H90N14O19S2.xC2H4O2. Mole weight: 1435.63 (free base). 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 |
| Edetate trisodium | Edetate trisodium, a chelating agent that sequesters and decreases the reactivity of metal ions, is used to treat mercury and lead poisoning. Group: Pharmaceutical. Alternative Names: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate; Edetate trisodium; edta trisodium; Trisodium edetate; Trisodium ethylenediaminetetraacetate; Ethylenediaminetetraacetic acid trisodium salt; 150-38-9; EDTA trisodium salt; UNII-420IP9. CAS No. 150-38-9. Pack Sizes: 1mg;1g;10g. Product ID: 150-38-9. Molecular formula: C10H13N2Na3O8. Mole weight: 358.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Acetyltrichilin B | 12-Acetyltrichilin B is a limonoid antifeedants from Chinese Melia azedarach. Many constituents including limonoids, triterpenoids, and steroids have been isolated from various parts of M. azedarach. Several of the limonoids isolated from M. azedarach have been reported to possess cytotoxic, antifeeding, and insecticidal activities. Group: Pharmaceutical. Alternative Names: 24-Norchola-20,?22-diene-4-carboxaldehyde, 2,?3,?12-tris(acetyloxy)?-14,?15:21,?23-diepoxy-1,?7,?19-trihydroxy-4,?8-dimethyl-11-oxo-, cyclic 4,?19-(2-methyl-1-oxobutyl acetal)?, (1α,?2α,?3α,?4β,?5α,?7α,?12α,?13α,?14β,?15β,?17α)?-; 12-Acetyltrichilin B; 12-O-Acetyltrichilin B. CAS No. 95360-12-6. Pack Sizes: 5 mg. Product ID: B0005-479877. Molecular formula: C37H48O14. Mole weight: 716.77. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride | 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride is an intermediate of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Group: Pharmaceutical. Alternative Names: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid; 2-[4,7-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic Acid; DO3A. CAS No. 114873-37-9. Pack Sizes: 1 g. Product ID: B2694-345452. Molecular formula: C14H26N4O6. Mole weight: 346.38. Custom synthesis is available. Send your inquiries for more information. | London |
| A3 N-Glycan | A3 N-Glycan is a vital biomolecule commonly found on the surface of many cells. It plays a crucial role in various biological processes, such as cell signaling, immune response, and disease progression. This particular N-glycan is extensively studied in the biomedical industry due to its involvement in numerous diseases, including cancer, autoimmune disorders, and infectious diseases. Group: Pharmaceutical. Alternative Names: Trisialylated, galactosylated, triantennary (A3); A3 glycan; A3G3S3 Glycan; (NeuNAc-Gal-GlcNAc)3Man3(GlcNAc)2; Tri-sialylated, galactosylated, tri-antennary N-linked glycan; Mannotriose-di-(N-acetyl-D-glucosamine), tris(sialyl-galactosyl-N-acetyl-D-glucosaminyl; D-Glucose, O-(N-acetyl-α-neuraminosyl)-[2→3(or 2→6)]-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-O-[O. CAS No. 145164-24-5. Pack Sizes: 1mg;1g;10g. Product ID: 145164-24-5. Molecular formula: C109H178N8O80. Mole weight: 2880.59. Custom synthesis is available. Send your inquiries for more information. | London |
| A(Ac)-TOM-CE Phosphoramidite | 2'-O-TOM-A(Ac) Phosphoramidite is a specialized reagent used in oligonucleotide synthesis. It features a 2'-O-TOM (2'-O-tomc) modification attached to an adenosine (A) nucleotide, along with an acetyl (Ac) group. This modification enhances stability and protects against nuclease degradation. It is often employed in applications such as RNA interference, gene expression modulation, and therapeutic RNA-based treatments. The synthesis of RNA using monomers containing the 2'-O-Triisopropylsilyloxymethyl (TOM) group (TOM-Protecting-Group) has very high coupling efficiency along with fast, simple deprotection. Group: Pharmaceutical. Alternative Names: 5'-Dimethoxytrityl-N-acetyl-Adenosine, 2'-O-triisopropylsilyloxymethyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-Acetyl-2'-O-[(triisopropylsilyloxy)methyl]-3'-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)adenosine; Adenosine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methyleth. CAS No. 253586-13-9. Pack Sizes: 1mg;1g;10g. Product ID: 253586-13-9. Molecular formula: C52H72N7O9PSi. Mole weight: 998.23. Custom synthesis is available. Send your inquiries for more information. | London |
| DOTA-NOC | DOTA-NOC is a potent chelating agent extensively used in radiopharmaceuticals for the targeted imaging and therapy of neuroendocrine tumors. By combining with diverse radiometals, such as lutetium-177 or yttrium-90, it generates therapeutic agents that specifically bind to neuroendocrine tumor cells. The DOTA-NOC derivatives have displayed remarkable specificity and affinity for somatostatin receptors, endowing it with a unique potential for cancer therapy. Its diverse applications stem from its impressive properties, which include high burstiness in sentence structure and an elevated level of perplexity in its descriptions. Group: Pharmaceutical. Alternative Names: L-Cysteinamide, N-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-3-(1-naphthalenyl)-L-alanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; DOTA-[Nal3]-octreotide; H-D-Phe(DOTA)-Cys(1)-Nal-D-Trp-Lys-Thr-Cys(1)-Thr-ol; DOTA-D-Phenylalanyl-L-cysteinyl-3-(1-naphthalenyl)-L-alanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide. CAS No. 619300-53-7. Pack Sizes: 1 mg. Product ID: B2699-192721. Molecular formula: C69H94N14O17S2. Mole weight: 1455.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Edotreotide | Edotreotide is a substance used in the treatment and diagnosis of certain types of cancer. Group: Pharmaceutical. Alternative Names: L-Cysteinamide, N-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; L-Cysteinamide, N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; (DOTA-D-Phe1,Tyr3)octreotide; DOTATOC; SDZ-SMT 487; SMT 487; SomaKit TOC; DOTA-(Tyr3)-Octreotide; SMT-487; SMT487; DOTA-d-Phe1-Tyr3-octreotide; DOTA-TOC. CAS No. 204318-14-9. Pack Sizes: 1 mg. Product ID: BAT-010135. Molecular formula: C65H92N14O18S2. Mole weight: 1421.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Euojaponine D | Euojaponine D is an alkaloid found in the Euonymus japonica. Group: Pharmaceutical. Alternative Names: 19,22,23-Tris(acetyloxy)-21-[(acetyloxy)methyl]-25,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0~1,21~.0~3,24~.0~7,12~]hexacosa-7,9,11-trien-20-yl benzoate. CAS No. 128397-42-2. Pack Sizes: 5 mg. Product ID: B0005-053680. Molecular formula: C41H47NO17. Mole weight: 825.817. Custom synthesis is available. Send your inquiries for more information. | London |
| Gadoteric acid | Gadoteric acid is a macrocycle-structured gadolinium-based MRI contrast agent (GBCA). It is used for imaging of blood vessels. Group: Pharmaceutical. Alternative Names: Gadoterate; DOTA-Gd; Gd-Dota; Gadolinium 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetic acid. CAS No. 72573-82-1. Pack Sizes: 250 mg. Product ID: B2699-075988. Molecular formula: C16H25GdN4O8. Mole weight: 558.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Yunnanxane | Yunnanxane is extracted from the heartwood of Taxus cuspidata. It is also extracted from cell cultures of Taxus chinensis and Taxus cuspidata. It is a taxane diterpenoid and has bioactive effect. It may has anticancer activity in vitro. Group: Pharmaceutical. Alternative Names: (2R,3S)-3-Hydroxy-2-methylbutanoic acid (3S,4aS,5S,6S,7S,11S,12aS)-3,5,11-tris(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-7-yl ester; Butanoic acid, 3-hydroxy-2-methyl-, 3,5,11-tris(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-7-yl ester, (3S-(3alpha,4aalpha,5alpha,6beta,7beta(2S*,3R*),11beta,12abeta))-; 2,5,10-Triacetoxytaxa-4(20),11-dien-14-yl 3-hydroxy-2-methylbutanoate. CAS No. 139713-81-8. Pack Sizes: 1 mg. Product ID: NP1489. Molecular formula: C31H46O9. Mole weight: 562.69. Custom synthesis is available. Send your inquiries for more information. | London |
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