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| Product | Description | |
|---|---|---|
| Tenofovir Alafenamide | Tenofovir Alafenamide is a prodrug of Tenofovir, which is a reverse transcriptase inhibitor used to treat HIV and Hepatitis B. Antiviral. Group: Pharmaceutical. Alternative Names: (S)-isopropyl 2-(((S)-((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)amino)propanoate; GS7340; GS-7340; GS 7340; Tenofovir alafenamide. CAS No. 379270-37-8. Pack Sizes: 200 mg. Product ID: B0084-463638. Molecular formula: C21H29N6O5P. Mole weight: 476.47. Custom synthesis is available. Send your inquiries for more information. |  London |
| Tenofovir Alafenamide-[d5] (diastereomers) | An isotope labelled derivative of Tenofovir alafenamide. Tenofovir alafenamide is a nucleotide reverse transcriptase inhibitor and a prodrug of tenofovir. Tenofovir is an antiretroviral used for HIV treatment. Group: Pharmaceutical. Alternative Names: Tenofovir Alafenamide-d5 (diastereomers); GS 7171-d5; 1-Methylethyl Ester N-[[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl] phenoxyphosphinyl]-L-alanine-d5. CAS No. 2131003-68-2. Pack Sizes: 10 mg. Product ID: BLP-006020. Molecular formula: C21H24D5N6O5P. Mole weight: 481.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir alafenamide hemifumarate | Tenofovir alafenamide hemifumarate, also known as Tenofovir alafenamide fumarate (2:1), is a nucleotide reverse transcriptase inhibitor (NRTIs) and a novel prodrug of tenofovir. By blocking reverse transcriptase, TAF prevents HIV from multiplying and can reduce the amount of HIV in the body. Group: Pharmaceutical. Alternative Names: Isopropyl ((S)-((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)-L-alaninate hemifumarate; TAF; GS734; GS-734; GS 734; GS 7340; GS-7340; GS7340; Tenofovir alafenamide fumarate (2:1). CAS No. 1392275-56-7. Pack Sizes: 200 mg. Product ID: B0084-470850. Molecular formula: C46H62N12O14P2. Mole weight: 1069.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir Alafenamide PMPA Impurity | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Group: Pharmaceutical. Alternative Names: Tenofovir Dimer; Bis((((R)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)diphosphonic Acid. CAS No. 1607007-18-0. Pack Sizes: 10 mg. Product ID: B2694-172640. Molecular formula: C18H26N10O7P2. Mole weight: 556.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir disoproxil soproxil dimer | Tenofovir disoproxil soproxil dimer is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O,O,O-Tris(isopropoxycarbonyloxymethyl) {[{(2R,2'R)-[methylenebis(azanediyl)]bis(9H-purine-9,6-diyl)}bis(propane-1,2-diyl)]bis(oxy)}bis(methylene)diphosphonate; Tri-POC Tenofovir Dimer; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-[6-[[[[9-[(2R)-5-hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide; 5-[[(1R)-2-[6-[[[[9-[(2R)-5-Hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide; Bis(1-methylethyl) 5-{[(1R)-2-(6-{[({9-[(2R)-5-hydroxy-2,11-dimethyl-5,9-dioxo-3,6,8,10-tetraoxa-5-λ5-phosphadodecyl]-9H-purin-6-yl}amino)methyl]amino}-9H-purin-9-yl)-1-methylethoxy]methyl}-5-oxo-2,4,6,8-tetraoxa-5-λ5-phosphanonanedioate; Tenofovir di- and monosoproxil heterodimer; Tenofovir Disoproxil Fumarate IP Impurity I. CAS No. 1093279-77-6. Pack Sizes: 5 mg. Product ID: B1707-483049. Molecular formula: C34H52N10O17P2. Mole weight: 934.78. Custom synthe | London |
| Tenofovir Disoproxil USP Related Compound E | Tenofovir Disoproxil Related Compound E is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O-Isopropoxycarbonyloxymethyl hydrogen (R)-[1-(6-amino-9H-purin-9-yl)prop-2-yloxy]methylphosphonate; Mono-POC Tenofovir; (8R)-9-(6-Amino-9H-purin-9-yl)-5-hydroxy-8-methyl-2,4,7-trioxa-5-phosphanonanoic Acid 1-Methylethyl Ester 5-Oxide; Tenofovir Monoisoproxil; Tenofovir isoproxil monoester; 2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-5-hydroxy-8-methyl-, 1-methylethyl ester, 5-oxide, (8R)-; Tenofovir disoproxil impurity E; ((((((R)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate; USP Tenofovir Disoproxil Related Compound E; Tenofovir Disoproxil Related Compound E; (1-methylethyl) (8R)-9-(6-amino-9H-purin-9-yl)-5-hydroxy-8-methyl-5-oxo-2,4,7-trioxa-5-λ5-phosphanonanoate; Tenofovir monosoproxil; Tenofovir Disoproxil Fumarate IP Impurity A. CAS No. 211364-69-1. Pack Sizes: 5 mg. Product ID: B2694-263085. Molecular formula: C14H22N5O7P. Mole weight: 403.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir Disoproxil USP Related Compound H | Tenofovir Disoproxil USP Related Compound H is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O,O-Bis(isopropoxycarbonyloxymethyl) {(R)-[1-[(6-isopropoxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]}methylphosphonate; USP Tenofovir Disoproxil Related Compound H; Tenofovir disoproxil related compound H; Tenofovir Disoproxil Isopropoxycarbonyl; Tenofovir Related Compound H; 5-[[(1R)-1-Methyl-2-[6-[(isopropoxycarbonyl)amino]-9H-purin-9-yl]ethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid Bis(1-methylethyl) Ester 5-Oxide; (R)-Isopropyl (9-(2-((bis(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)methoxy)propyl)-9H-purin-6-yl)carbamate; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-1-methyl-2-[6-[[(1-methylethoxy)carbonyl]amino]-9H-purin-9-yl]ethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide. CAS No. 1244022-54-5. Pack Sizes: 2 mg. Product ID: B1707-483052. Molecular formula: C23H36N5O12P. Mole weight: 605.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir Related Compound 1 | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Group: Pharmaceutical. Alternative Names: 9-[(2R)-2-(diphenoxyphosphorylmethoxy)propyl]purin-6-amine. CAS No. 342631-41-8. Pack Sizes: 20 mg. Product ID: B1707-483065. Molecular formula: C21H22N5O4P. Mole weight: 439.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir Related Compound 2 | An impurity of Tenofovir, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: Tenofovir Phenol; Phosphonic acid, [[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, monophenyl ester; Phenyl hydrogen [(R)-1-(6-amino-9H-purin-9-yl)propan-2-yloxy]methylphosphonate; (R)-Phenyl hydrogen (((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate. CAS No. 379270-35-6. Pack Sizes: 25 g. Product ID: B2694-483066. Molecular formula: C15H18N5O4P. Mole weight: 363.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir soproxil carbamate analog | Tenofovir soproxil carbamate analog is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O-Isopropoxycarbonyloxymethyl hydrogen (R)-[1-[(6-isopropoxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]methylphosphonate; Isopropyl (9-((2R)-2-((hydroxy(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)methoxy)propyl)-9H-purin-6-yl)carbamate; Mono-POC Tenofovir 6-Isopropyl Carbamate; (8R)-9-(6-Isopropylaminocarbamate-9H-purin-9-yl)-5-hydroxy-8-methyl-2,4,7-trioxa-5-phosphanonanoic Acid 1-Methylethyl Ester 5-Oxide; Tenofovir Disoproxil Fumarate IP Impurity E; Tenofovir Impurity E; (1-methylethyl) (8R)-5-hydroxy-8-methyl-9-(6-{[(1-methylethoxy)carbonyl]amino}-9H-purin-9-yl)-5-oxo-2,4,7-trioxa-5-λ5-phosphanonanoate. CAS No. 1244022-56-7. Pack Sizes: 1 mg. Product ID: B2694-483053. Molecular formula: C18H28N5O9P. Mole weight: 489.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir soproxil dimer | Tenofovir soproxil dimer is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O,O-Bis(isopropoxycarbonyloxymethyl) {[{(2R,2'R)-[methylenebis(azanediyl)]bis(9H-purine-9,6-diyl)}bis(propane-1,2-diyl)]bis(oxy)}bis(methylene)bis(hydrogen phosphonate); ((Hydroxy((((2R)-1-(6-((((9-((2R)-2-((hydroxy(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)methoxy)propyl)-9H-purin-6-yl)amino)methyl)amino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)oxy)methyl isopropyl carbonate; 2,4,7-Trioxa-5-phosphanonanoic acid, 5-hydroxy-9-[6-[[[[9-[(2R)-5-hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-8-methyl-, 1-(1-methylethyl) ester, 5-oxide, (8R)-; Tenofovir Mono POC Dimer; Tenofovir monosoproxil dimer; Bis(1-methylethyl) 9,9'-[methylenebis(imino-9H-purine-6,9-diyl)]bis[(8R)-5-hydroxy-8-methyl-5-oxo-2,4,7-trioxa-5-λ5-phosphanonanoate]; Tenofovir Disoproxil Fumarate IP Impurity F. CAS No. 1962114-92-6. Pack Sizes: 1 mg. Product ID: B1707-483082. Molecular formula: C29H44N10O14P2. Mole weight: 818.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenovin-2 | Tenovin-2, a diminutive compound inhibitor, offers promise as a therapeutic agent for a range of malignancies, including but not limited to breast cancer and leukemia. Its mechanism of action is attributed to the activation of p53, a multifunctional protein responsible for regulating cellular growth and division. Group: Pharmaceutical. Alternative Names: 4-Tert-butyl-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide; N-[4-({[(4-tert-butylbenzoyl)amino]carbothioyl}amino)phenyl]-2-methylpropanamide. CAS No. 666211-30-9. Pack Sizes: 50 mg. Product ID: B0001-284783. Molecular formula: C22H27N3O2S. Mole weight: 397.537. Custom synthesis is available. Send your inquiries for more information. | London |
| TEPESCOHUITE | TEPESCOHUITE - Our signature range of liquid botanical extracts |  England, Scotland |
| Tepotinib | Tepotinib, also known as EMD 1214063 and MSC2156119, is an inhibitor of MET tyrosine kinase with potential antineoplastic activity. Tepotinib selectively binds to MET tyrosine kinase and disrupts MET signal transduction pathways, which may induce apoptosis in tumor cells overexpressing this kinase. The receptor tyrosine kinase MET (also known as hepatocyte growth factor receptor or HGFR), is the product of the proto-oncogene c-Met and is overexpressed or mutated in many tumor cell types. This protein plays key roles in tumor cell proliferation, survival, invasion, and metastasis, and tumor angiogenesis. Group: Pharmaceutical. Alternative Names: EMD-1214063; EMD1214063; EMD 1214063; MSC-2156119; MSC2156119; MSC-2156119. CAS No. 1100598-32-0. Pack Sizes: 25 mg. Product ID: B2693-456948. Molecular formula: C29H28N6O2. Mole weight: 492.583. Custom synthesis is available. Send your inquiries for more information. | London |
| Terazosin EP Impurity E | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Uses: An impurity of selective alpha 1 antagonists: terazosin (t105000) and prazosin (p702325). Group: Pharmaceutical. Alternative Names: 1,4-Bis(4-amino-6,7-dimethoxy-2-quinazolinyl)piperazine; 2,2'-(Piperazine-1,4-diyl)bis(6,7-dimethoxyquinazolin-4-amine). CAS No. 102839-00-9. Pack Sizes: 20 mg. Product ID: B2694-121537. Molecular formula: C24H28N8O4. Mole weight: 492.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Terazosin EP Impurity O | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Group: Pharmaceutical. Alternative Names: Terazosin Impurity 17. CAS No. 547730-06-3. Pack Sizes: 5 mg. Product ID: B2694-338834. Molecular formula: C14H22N2O4. Mole weight: 282.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Terazosin EP Impurity O-RR | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Group: Pharmaceutical. Alternative Names: Terazosin impurity 11-RR. Pack Sizes: 10 mg. Product ID: B2694-338835. Molecular formula: C14H22N2O4. Mole weight: 282.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Terazosin Related Compound A | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Group: Pharmaceutical. Alternative Names: N-Des((tetrahydrofuran-2-yl)methanone)) Terazosin Dihydrochloride; 6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine Dihydrochloride. CAS No. 60548-08-5. Pack Sizes: 20 mg. Product ID: B2694-483108. Molecular formula: C14H19N5O2. 2HCl. Mole weight: 362.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Terazosin Related Compound C | An impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic receptor blocker. Group: Pharmaceutical. Alternative Names: Terazosin Dimer Impurity Dihydrochloride; 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] Dihydrochloride. CAS No. 1486464-41-8. Pack Sizes: 1 g. Product ID: B1370-483106. Molecular formula: C24H28N8O4. 2HCl. Mole weight: 565.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Terbinafine hydrochloride | Terbinafine HCl is a hydrochloride salt of terbinafine that is a synthetic allylamine antifungal and a squalene epoxidase inhibitor with an IC50 of 30 nM for Candida albicans. Group: Pharmaceutical. Alternative Names: OKY-046 HCl; OKY 046 HCl; OKY046 HCl. CAS No. 78628-80-5. Pack Sizes: 10 g. Product ID: NP3441. Molecular formula: C21H26ClN. Mole weight: 327.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Terbinafine hydrochloride | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H25N · HCl. CAS No. 78628-80-5. Prepack ID : 18861661-1g. Molecular Weight : 327.89. |  |
| Terbutaline Impurity 007 | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B2694-037187. Molecular formula: C8H10O4. Mole weight: 170.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Terbutaline Impurity 008 | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B2694-338823. Molecular formula: C22H22O4. Mole weight: 350.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Terbutaline Impurity 010 | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B2694-338825. Molecular formula: C19H25NO3. Mole weight: 315.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Terbutaline Impurity 22 | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. Alternative Names: Terbutaline-011. CAS No. 1226543-90-3. Pack Sizes: 2 mg. Product ID: B2694-338839. Molecular formula: C22H20O4. Mole weight: 348.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Terbutaline Impurity 6 hydrobromide | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. CAS No. 28924-20-1. Pack Sizes: 10 mg. Product ID: B2694-338822. Molecular formula: C26H30NO3Br. Mole weight: 484.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Terconazole | Terconazole is an antifungal drug used to treat vaginal yeast infection. It has a relatively broad spectrum compared to azole compounds. It may exert its antifungal activity by disrupting normal fungal cell membrane permeability. It comes as a lotion or a suppository and disrupts the biosynthesis of fats in a yeast cell. It is a suitable compound for prophylaxis for those that suffer from chronic vulvovaginal candidiasis. It has a far greater selectively for yeast cytochrome P-450 than for mammalian microsomal cytochrome P-450. It may also be used in vitro to prevent the morphogenetic transformation of yeast into (pseudo-)mycelium form of Candida albicans. It was developed by Johnson & Johnson and has been listed. Uses: Terconazole is an antifungal drug used to treat vaginal yeast infection. it may also be used in vitro to prevent the morphogenetic transformation of yeast into (pseudo-)mycelium form of candida albicans. Group: Pharmaceutical. Alternative Names: Piperazine, 1-[4-[[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(1-methylethyl)-, cis-; cis-1-(p-{[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-isopropylpiperazine; Piperazine, 1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(1-methylethyl)-, rel-; r. CAS No. 67915-31-5. Pack Sizes: 500 mg. Product ID: B0084-400393. Molec | London |
| Terephthalic acid | 500g Pack Size. Group: Adhesives, Organics, Research Organics & Inorganics. Formula: C6H4-1,4-(CO2H)2. CAS No. 100-21-0. Prepack ID : 11148599-500g. Molecular Weight : 166.13. | |
| Terephthalic acid hexamethylenediamine salt (1:1) | Terephthalic acid hexamethylenediamine salt (1:1), a fundamental component utilized in biomedical engineering's synthesis of polyamide resins, is extensively implemented in a myriad of medical devices, including but not limited to catheters and surgical sutures. These resins' unique anti-microbial abilities make them an ideal choice, ensuring that microbial infections are averted, thus ensuring optimum medicinal applications. Group: Pharmaceutical. Alternative Names: Hexamethylene diamine terephthalate; Hexamethylendiaminterephthalat. CAS No. 3160-86-9. Pack Sizes: 10 g. Product ID: B2699-007178. Molecular formula: C14H22N2O4. Mole weight: 282.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Terephthalimidamide dihydrochloride | Terephthalimidamide dihydrochloride, a popular chemical compound in the biomedical industry, has garnered attention for its potential as a therapeutic agent for Alzheimer's disease. This is due to its remarkable antioxidant and anti-inflammatory properties which actively curb oxidative stress and inflammation - both of which are entwined with the onset and progression of the disease. With its ability to check amyloid-β peptide aggregation and prevent neuronal cell damage, Terephthalimidamide dihydrochloride is a highly promising contender for the creation of novel Alzheimer's treatments. Group: Pharmaceutical. Alternative Names: 1,4-Benzenedicarboximidamide dihydrochloride. CAS No. 14401-56-0. Pack Sizes: 5 g. Product ID: B2699-010046. Molecular formula: C8H12Cl2N4. Mole weight: 235.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Terephthaloyl chloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H4-1,4-(COCl)2. CAS No. 100-20-9. Prepack ID : 89965983-100g. Molecular Weight : 203.02. | |
| Teriflunomide | Teriflunomide, the active metabolite of leflunomide, is an immunomodulatory drug inhibiting pyrimidine de novo synthesis by blocking the enzyme dihydroorotate dehydrogenase. It inhibits rapidly dividing cells, including activated T cells, and tyrosine kinase enzymes. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: Leflunomide Impurity B; A77 1726; A771726; A77-1726; HMR1726; HMR-1726; HMR 1726; N-(4-Trifluoromethylphenyl)-2-cyano-3-hydroxycrotonamide; 2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-beuteamide; LEF-M; Leflunomide EP Impurity B; Aubagio; (2Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide; Femorix. CAS No. 163451-81-8. Pack Sizes: 1 g. Product ID: NP3105. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Teriparatide acetate hydrate | Teriparatide is a polypeptide and recombinant DNA form of parathyroid hormone consisting of 34 amino acids. It was approved by FDA for the treatment of certain types of osteoporosis. It also has a therapeutic activity for fragility fractures. Uses: The treatment of osteoporosis. Group: Pharmaceutical. Alternative Names: L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate, hydrate (1:x:x); L-Phenylal. CAS No. 99294-94-7. Pack Sizes: 50 mg. Product ID: BAT-009051. Molecular formula: C181H291N55O51S2.C2H4O2.xH2O. Mole weight: 4177.83 (anhydrous basis). Custom synthesis is available. Send your inquiries for more information. | London |
| Terizidone | Terizidone is a second-line agent used for the treatment of tuberculosis. Group: Pharmaceutical. Alternative Names: 4,4'-(p-Phenylenebis(methyleneamino))di-(isoxazolidin-3-one); 4,4'-[1,4-Phenylenebis(methylidynenitrilo)]bis(isoxazolidin-3-one); Terizidona; Terizidonum. CAS No. 25683-71-0. Pack Sizes: 1mg;1g;10g. Product ID: 25683-71-0. Molecular formula: C14H14N4O4. Mole weight: 302.289. Custom synthesis is available. Send your inquiries for more information. | London |
| Terlipressin | Terlipressin is an analog of vasopressin and a partial agonist of the vasopressin V1A receptor (Ki = 0.85 μM). It has been used as a vasoactive drug in the management of low blood pressure. Uses: Vasoconstrictor agents. Group: Pharmaceutical. Alternative Names: N-(Glycylglycylglycyl)-8-L-lysinevasopressin; N-[N-(N-Glycylglycyl)glycyl]-8-L-lysine-vasopressin; 1-Triglycyl-8-lysine vasopressin; [N-α-Triglycyl-8-lysine]-vasopressin; Glycylpressin; Glypressin; N3-Triglycyl-8-lysine-vasopressin; Nα-Gly-Gly-Gly-8-Lys-vasopressin; Nα-Glycyl-glycyl-glycyl-[8-lysine]-vasopressin; Nα-Glycyl-glycyl-glycyl-lysine-vasopressin; Nα-Glycylglycylglycyl-vasopressin; Remestyp; Terlivaz; Triglycyl-8-lysine-vasopressin; H-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys4-Cys9); Glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide. CAS No. 14636-12-5. Pack Sizes: 100 mg. Product ID: BAT-010058. Molecular formula: C52H74N16O15S2. Mole weight: 1227.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Terminolic acid | Terminolic acid, a pentacyclic triterpenoid glycoside isolated from Combretum racemosum, inhibits pro-inflammatory cytokines by binding to the receptor active sites of IL-1β and IL-6, and enhances anti-inflammatory cytokines by binding to IL-4 receptor binding sites. It also shows moderate antibacterial activity. Group: Pharmaceutical. Alternative Names: 2α,6β,23-trihydroxyl oleanolic acid; Olean-12-en-28-oic acid, 2,3,6,23-tetrahydroxy-, (2α,3β,4α,6β)-; 2,3,6,23-Tetrahydroxyolean-12-en-28-oic acid, (2alpha,3beta,4alpha,6beta)-; (2α,3β,6β)-2,3,6,23-Tetrahydroxyolean-12-en-28-oic acid. CAS No. 564-13-6. Pack Sizes: 1 mg. Product ID: B2703-380150. Molecular formula: C30H48O6. Mole weight: 504.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Terpene alcohols: | Terpene alcohols:. Industry Served: Disinfectants and cleaners |  England |
| Terpene hydrocarbons | Terpene hydrocarbons. Industry Served: Industrial cleaners | England |
| Terpene hydrocarbons: | Terpene hydrocarbons:. Industry Served: Disinfectants and cleaners | England |
| Terpene phenolic resins | Terpene phenolic resins. Industry Served: Adhesives & Sealants | England |
| Terpene Phenolic - Terpene Resin | Terpene Resins. Adhesive raw materials |  England, Surrey |
| Terpenyl acetate | Terpenyl acetate. Industry Served: Flavours, Fragrances | England |
| Terpineol | Terpineol. Industry Served: Disinfectants and cleaners, Flavours, Fragrances | England |
| TERPINEOL BP | TERPINEOL BP. Group: Traded. CAS No. 98-55-5. Pack Sizes: DRUMS AND IBCS. |  SULFO SURFACTANTS |
| Terpinol | Terpinol. Industry Served: Fragrances | England |
| Terpinolene | Terpinolene. Industry Served: Disinfectants and cleaners, Fragrances, Paints / Varnishes | England |
| Terpinolene 80/20 | Fragrance for Household cleaners. Uses: Cleaning Products. Group: Terpinolene 80/20. Alternative Names: Pack Sizes: 200 Kgs & 1000 Kgs. | SULFO SURFACTANTS |
| Terpinolene 95 | Terpinolene 95. Industry Served: Chemical synthesis | England |
| tert-Amyl alcohol | tert-Amyl alcohol Uses: Pharmaceutical R&D. Group: Chemicals & Intermediates. CAS No. 75-85-4. Pack Sizes: 160kg Drums. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. |  UK / EU / USA / Japan |
| Tert Amyl Alcohol in 160kg nett drums | Tert Amyl Alcohol in 160kg nett drums. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| tert-Amylamine | tert-Amylamine Uses: Pharmaceutical R&D. Group: Amines. CAS No. 594-39-8. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| Tert-Boc-aminooxyacetic acid | Tert-Boc-aminooxyacetic acid Uses: Pharmaceutical R&D. Group: Protecting Reagents. CAS No. 42989-85-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| tert-Butyl (1S,3S)-3-aminocyclopentylcarbamate | tert-Butyl (1S,3S)-3-aminocyclopentylcarbamate. Group: Pharmaceutical. Alternative Names: (1S,3S)-3-Amino-1-(Boc-amino)cyclopentane; Carbamic acid, [(1S,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI); tert-Butyl (trans-3-aminocyclopentyl)carbamate. CAS No. 645400-44-8. Pack Sizes: 5 g. Product ID: B1370-426635. Molecular formula: C10H20N2O2. Mole weight: 200.28. Custom synthesis is available. Send your inquiries for more information. | London |
| tert-Butyl 2,2,2-trichloroacetimidate | tert-Butyl 2,2,2-trichloroacetimidate Uses: Pharmaceutical R&D. Group: Protecting Reagents. CAS No. 98946-18-0. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate | tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate. Group: Pharmaceutical. Alternative Names: 2-amino-4-(4-methyl-1-piperazinyl)benzoic acid tert-butyl ester; tert-butyl 2-amino-4-(4-methylpiperazin-1-yl)benzoate. CAS No. 1034975-35-3. Pack Sizes: 10 g. Product ID: BB001157. Molecular formula: C16H25N3O2. Mole weight: 291.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Tert-Butyl 2-(methylamino)ethylcarbamate | Tert-Butyl 2-(methylamino)ethylcarbamate Uses: Pharmaceutical R&D. Group: Protecting Reagents. CAS No. 122734-32-1. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| tert-butyl 3-Nitropiperidine-1-carboxylate | tert-butyl 3-Nitropiperidine-1-carboxylate. Group: Pharmaceutical. Alternative Names: 1-Boc-3-nitropiperidine; t-Butyl 3-nitropiperidine-1-carboxylate. CAS No. 1313738-96-3. Pack Sizes: 10 g. Product ID: B1370-384021. Molecular formula: C10H18N2O4. Mole weight: 230.26. Custom synthesis is available. Send your inquiries for more information. | London |
| tert-butyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylate | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Group: Pharmaceutical. Alternative Names: 1260939-66-9; tert-butyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylatetert-butyl4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylate; STL084881ZINC57523146. CAS No. 1260939-66-9. Pack Sizes: 20 mg. Product ID: B2694-338832. Molecular formula: C19H27N5O4. Mole weight: 389.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Tert-butyl 4-{[4-(trifluoromethoxy)phenyl]carbamoyl}piperidine-1-carboxylate | Tert-butyl 4-{[4-(trifluoromethoxy)phenyl]carbamoyl}piperidine-1-carboxylate. Group: Pharmaceutical. CAS No. 308830-70-8. Pack Sizes: 25 mg. Product ID: B1370-064522. Molecular formula: C18H23F3N2O4. Mole weight: 388.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Tert-butyl 4-(6-((6-(1-butoxyvinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: 4-[6-[6-(1-butoxy-vinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]-pyridin-3-yl]-piperazine-1-carboxylic acid tert-butyl ester. CAS No. 866084-31-3. Pack Sizes: 100 mg. Product ID: B1476-283415. Molecular formula: C33H45N7O4. Mole weight: 603.768. Custom synthesis is available. Send your inquiries for more information. | London |
| tert-butyl 4-(6-((8-cyclopentyl-5-methyl-7-oxo-6-vinyl-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. . Group: Pharmaceutical. CAS No. 1941177-45-2. Pack Sizes: 2 mg. Product ID: B2694-338795. Molecular formula: C29H37N7O3. Mole weight: 531.65. Custom synthesis is available. Send your inquiries for more information. | London |
| tert-butyl 4-(6-((8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. CAS No. 571189-65-6. Pack Sizes: 100 mg. Product ID: B1476-284927. Molecular formula: C27H35N7O3. Mole weight: 505.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Tert-butyl 4-acetylpiperidine-1-carboxylate | Tert-butyl 4-acetylpiperidine-1-carboxylate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 206989-61-9. 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 |
| tert-Butyl Acetate (TBAC) | tert-Butyl Acetate (TBAC). Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 540-88-5. 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 |
| tert-Butyl acetoacetate | 100g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: C8H14O3. CAS No. 1694-31-1. Prepack ID : 79269061-100g. Molecular Weight : 158.19. | |
| tert-Butylacetylene (3,3-Dimethyl-1-butyne) | tert-Butylacetylene (3,3-Dimethyl-1-butyne) Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 917-92-0. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| Tert-Butyl acryloyl(benzyl)carbamate (CAS 2375522-91-9) | Tert-Butyl acryloyl(benzyl)carbamate (CAS 2375522-91-9). Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 2375522-91-9. 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 |
| Tert-butyl amidinomethylcarbamate hydrochloride | Tert-butyl amidinomethylcarbamate hydrochloride Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 691898-38-1. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| tert-Butylamine | tert-Butylamine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 75-64-9. 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 |
| tert-Butylbenzene | 500g Pack Size. Group: Building Blocks, Organics. Formula: C10H14. CAS No. 98-06-6. Prepack ID : 90026848-500g. Molecular Weight : 134.22. | |
