BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Telmisartan EP Impurity E | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Group: Pharmaceutical. Alternative Names: Telmisartan Diacid Impurity; 6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan; 1-[(2'-Carboxy[1,1'-biphenyl]-4-yl)methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid. CAS No. 884330-12-5. Pack Sizes: 100 mg. Product ID: NP3129. Molecular formula: C26H24N2O4. Mole weight: 428.49. Custom synthesis is available. Send your inquiries for more information. |  London |
| Telmisartan EP Impurity J | Telmisartan EP Impurity J is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Group: Pharmaceutical. Alternative Names: Telmisartan Chloro Impurity; Telmisartan impurity J [EP]; 4'-[(5-chloro-1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-Biphenyl]-2-carboxylic acid. CAS No. 885045-90-9. Pack Sizes: 10 mg. Product ID: B2694-342941. Molecular formula: C33H29ClN4O2. Mole weight: 549.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Telocinobufagin | Telocinobufagin is one of anti-hepatoma constituent in Venenum Bufonis. Group: Pharmaceutical. Alternative Names: Telobufotoxin; Telocinobufogenin. CAS No. 472-26-4. Pack Sizes: 5 mg. Product ID: B0084-182421. Molecular formula: C24H34O5. Mole weight: 402.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Telotristat Etiprate | Telotristat Etiprate (LX 1606 Hippurate) is an orally bioavailable, tryptophan hydroxylase (TPH) inhibitor with potential antiserotonergic activity. Uses: Combination therapy of somatostatin analogue (ssa) and telotristat ethyl. Group: Pharmaceutical. Alternative Names: LX 1606 Hippurate; LX1606 Hippurate; LX-1606 Hippurate; Telotristat ethyl hippurate; (S)-ethyl 2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate 2-benzamidoacetate. CAS No. 1137608-69-5. Pack Sizes: 10 mg. Product ID: B0084-286447. Molecular formula: C36H35ClF3N7O6. Mole weight: 754.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Temocapril | Temocapril, an angiotensin-converting enzyme (ACE) inhibitor, serves as a remedy for individuals grappling with elevated blood pressure and congestive heart failure. Its mechanism involves vasodilation, facilitating the reduction of blood pressure and enhancement of circulation. Moreover, Temocapril offers shield to the renal system from diabetic-induced harm. Group: Pharmaceutical. CAS No. 111902-57-9. Pack Sizes: 1mg;1g;10g. Product ID: 111902-57-9. Molecular formula: C23H28N2O5S2. Mole weight: 476.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Temocapril HCl | Temocapril HCl is the hydrochloride of Temocapril, which is a long-acting angiotensin-converting enzyme (ACE) inhibitor, used for the treatment of hypertension. Uses: Angiotensin-converting enzyme inhibitors. Group: Pharmaceutical. Alternative Names: CS-622 HCl; CS 622 HCl; CS622 HCl. CAS No. 110221-44-8. Pack Sizes: 100 mg. Product ID: B2693-054341. Molecular formula: C23H28N2O5S2.HCl. Mole weight: 513.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Temocillin disodium salt | Temocillin disodium salt is the salt of Temocillin. Temocillin is a β-lactamase-resistant penicillin that is effective against Gram-negative bacteria. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: disodium [2S-(2alpha,5alpha,6alpha)]-6-(carboxylato-3-thienylacetamido)-6-methoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; (6S)-6-[(Sodiooxycarbonyl-3-thienylacetyl)amino]-6-methoxypenicillanic acid sodium salt; Temocillin sodium; temocillin disodium. CAS No. 61545-06-0. Pack Sizes: 10 mg. Product ID: B0001-145294. Molecular formula: C16H18N2Na2O7S2. Mole weight: 458.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Temoporfin | Temoporfin, also known as m-THPC or KW-2345, is a synthetic light-activated chlorin with photodynamic activity. Upon systemic administration, temoporfin distributes throughout the body and is taken up by tumor cells. Upon stimulation of temoporfin by non-thermal laser light (at 652 nm), and in the presence of oxygen, this agent produces highly reactive short-lived singlet oxygen and other reactive oxygen radicals, resulting in local damage to tumor cells. This may kill tumor cells and may reduce the tumor size. Group: Pharmaceutical. Alternative Names: Foscan; m-THPC; KW-2345; KW2345; KW 2345. CAS No. 122341-38-2. Pack Sizes: 25 mg. Product ID: B0084-082512. Molecular formula: C44H32N4O4. Mole weight: 680.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Temozolomide Acid | Temozolomide acid is an active metabolite of temozolomide(T017775) with anticancer activity in vitro. Temozolomide is an alkylating agent used as a treatment of some brain cancer, a second-line treatment for astrocytoma and a first-line treatment for glioblastoma multiforme.In Apr 2016, Stanford University and Merck suspended enrolment in a phase II trial for Acute myeloid leukaemia (Combination therapy, Newly diagnosed, Second-line therapy or greater) in USA. In 14 Jul 2016, Medivation planed a phase II trial for Endometrial cancer in USA (NCT02836028) After two days, M.D. Anderson Cancer Center completed a phase II trial in Malignant melanoma (Late-stage disease, Neoadjuvant therapy, Monotherapy, Combination therapy) in USA. Uses: As an antitumor agent. Group: Pharmaceutical. Alternative Names: 3,4-Dihydro-3-methyl-4-oxo-imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylic Acid; 3-Methyl-4-oxo-8-imidazolo[5,1-d][1,2,3,5]tetrazinecarboxylic Acid; Temozolomide-8-carboxylic Acid; TMZA. CAS No. 113942-30-6. Pack Sizes: 1 g. Product ID: B2694-161090. Molecular formula: C6H5N5O3. Mole weight: 195.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Temozolomide Cyano Impurity | One impurity of Temozolomide, which is an imidazotetrazine derivative and has been found to be a DNA methylating agent and could be used as an antineoplastic. Group: Pharmaceutical. Alternative Names: 8-Descarboxamido-8-cyano Temozolomide; 3,4-Dihydro-3-methyl-4-oxo-imidazo[5,1-d]-1,2,3,5-tetrazine-8-carbonitrile; Cyanotemozolomide; 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile. CAS No. 114601-31-9. Pack Sizes: 250 mg. Product ID: B2694-161170. Molecular formula: C6H4N6O. Mole weight: 176.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Temsirolimus | Temsirolimus is an mTOR inhibitor produced by Streptomyces. Temsirolimus potently inhibits mTOR kinase activity with IC50 of 1.76 μM, similar to that of rapamycin with IC50 of 1.74 μM. Group: Pharmaceutical. Alternative Names: CCI779; CCI-779; CCI 779. CAS No. 162635-04-3. Pack Sizes: 200 mg. Product ID: BBF-03842. Molecular formula: C56H87NO16. Mole weight: 1030.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenapanor | This active molecular is an sodium-proton exchanger NHE3 inhibitor under the development of Ardelyx. This antiporter protein plays a really important role in sodium handling in the gastrointestinal tract and kidney and it regulates the levels of sodium absorbed and secreted by the body. Therefore, tenapanor can be useful in the treatment of chronic kidney disease and hypertension because both of them are exacerbated by excess sodium in the diet. In Oct 2016, Phase-III clinical trials in Hyperphosphataemia (in patients with end-stage renal disease) in USA was on going. Uses: Hyperphosphataemia. Group: Pharmaceutical. Alternative Names: 3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-(26-((3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl)sulfonamido)-10,17-dioxo-3,6,21,24-tetraoxa-9,11,16,18-tetraazahexacosyl)benzenesulfonamide; AZD-1722; AZD 1722; AZD1722; RDX 5791; RDX-5791; RDX5791; Tenapanor free base. CAS No. 1234423-95-0. Pack Sizes: 25 mg. Product ID: B0084-475197. Molecular formula: C50H66Cl4N8O10S2. Mole weight: 1145.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenapanor HCl | Tenapanor, also known as AZD-1722 and RDX 5791, is a first-in-class, small-molecule inhibitor of the gastrointestinal sodium/hydrogen exchanger NHE3. Tenapanor possesses an excellent preclinical safety profile and, as of now, there are no serious concerns about its side effects. Tenapanor acts in the gastrointestinal tract to reduce the absorption of sodium and phosphate, with minimal systemic drug exposure. Group: Pharmaceutical. Alternative Names: 3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-(26-((3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl)sulfonamido)-10,17-dioxo-3,6,21,24-tetraoxa-9,11,16,18-tetraazahexacosyl)benzenesulfonamide dihydrochloride; AZD-1722; AZD 1722; AZD1722; RDX 5791; RDX-5791; RDX5791; Tenapanor; Tenapanor hydrochloride; Tenapanor dihydrochloride. CAS No. 1234365-97-9. Pack Sizes: 50 mg. Product ID: B2693-007851. Molecular formula: C50H68Cl6N8O10S2. Mole weight: 1217.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Teneligliptin | Teneligliptin is a novel, potent, and long-lasting dipeptidyl peptidase-4 inhibitor. It competitively inhibited human plasma, rat plasma, and human recombinant DPP-4 in vitro. Group: Pharmaceutical. CAS No. 760937-92-6. Pack Sizes: 250 mg. Product ID: B0084-461910. Molecular formula: C22H30N6OS. Mole weight: 426.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Teneligliptin HBr | Teneligliptin hydrobromide is a novel, potent, and long-lasting dipeptidyl peptidase-4 inhibitor. It competitively inhibited human plasma, rat plasma, and human recombinant DPP-4 in vitro. Group: Pharmaceutical. Alternative Names: [(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone Hydrobromide (2:5); Teneligliptin Hydrobromide (2:5). CAS No. 906093-29-6. Pack Sizes: 250 mg. Product ID: B0084-463677. Molecular formula: C44H65Br5N12O2S2. Mole weight: 1257.72. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| 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 |
| 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 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 |
| 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 |
| 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-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 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-Butyldimethylsilanol | Tert-Butyldimethylsilanol, a reactive intermediate of paramount importance in the biomedical industry, holds a plethora of applications for synthesizing diverse drugs and siloxane polymers. Its potential in treating liver fibrosis through the inhibition of hepatic stellate cell proliferation has also been probed meticulously. The compound's multifaceted role in medicine and biotechnology accentuates its relevance in scientific research and practical applications. Group: Pharmaceutical. Alternative Names: t-Butyldimethylsilanol. CAS No. 18173-64-3. Pack Sizes: 25 g. Product ID: B2699-224211. Molecular formula: C6H16OSi. Mole weight: 132.28. Custom synthesis is available. Send your inquiries for more information. | London |
| tert-Butyl isopropyl ether | Tert-Butyl isopropyl ether is a solvent or an intermediate in the synthesis of complex organic molecules. Group: Pharmaceutical. Alternative Names: tert-Butyl isopropyl ether; 2-Isopropoxy-2-methylpropane. CAS No. 17348-59-3. Pack Sizes: 1 g. Product ID: B1370-085774. Molecular formula: C7H16O. Mole weight: 116.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Tertiapin | Tertiapin is a 21-amino acid peptide isolated from the venom of the honey bee (Apis mellifera). It was shown to block inward rectifier potassium channels (Kir) and calcium activated large conductance potassium channels (BK). Group: Pharmaceutical. Alternative Names: H-Ala-Leu-Cys-Asn-Cys-Asn-Arg-Ile-Ile-Ile-Pro-His-Met-Cys-Trp-Lys-Lys-Cys-Gly-Lys-Lys-NH2; L-Alanyl-L-leucyl-L-cysteinyl-L-asparaginyl-L-cysteinyl-L-asparaginyl-L-arginyl-L-isoleucyl-L-isoleucyl-L-isoleucyl-L-prolyl-L-histidyl-L-methionyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-lysyl-L-cysteinylglycyl-L-lysyl-L-lysinamide; Tertiapin (reduced). CAS No. 58694-52-3. Pack Sizes: 1 mg. Product ID: BAT-015207. Molecular formula: C106H180N34O23S5. Mole weight: 2459.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrabenazine | Tetrabenazine is a VMAT inhibitor used for the treatment of hyperkinetic movement disorder. It is a monoamine-depleting and dopamine-receptor-blocking drug, and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Group: Pharmaceutical. Alternative Names: 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)-rel-; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, cis-; (±)-Tetrabenazine; cis-2-Oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo[a]quinolizine; NSC 169886; NSC 172187; Ro 1-9569; Rubigen; Xenazine. CAS No. 58-46-8. Pack Sizes: 1 g. Product ID: B2693-451175. Molecular formula: C19H27NO3. Mole weight: 317.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrabenazine-[d6] | Tetrabenazine-[d6] is the labelled analogue of Tetrabenazine, which is a VMAT inhibitor and an antidyskinetic as well as an antipsychotic. Uses: The isotopic labelled form of tetrabenazine. Group: Pharmaceutical. Alternative Names: Tetrabenazine-d6; (3R,11bR)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one-d6; cis-2-Oxo-3-(isobutyl)-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo[a]quinolizine-d6; (+/-)-Tetrabenazine-d6; NSC 169886-d6; Rubigen-d6. CAS No. 1392826-25-3. Pack Sizes: 5 mg. Product ID: BLP-008205. Molecular formula: C19H21D6NO3. Mole weight: 323.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrabromophenolphthalein Ethyl Ester Potassium Salt | Tetrabromophenolphthalein Ethyl Ester Potassium Salt. Group: Pharmaceutical. Alternative Names: Potassium tetrabromophenolphthalein ethyl ester; Potassium 2,6-dibromo-4-((3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)(2-(ethoxycarbonyl)phenyl)methyl)phenolate; TBPE. CAS No. 62637-91-6. Pack Sizes: 1 g. Product ID: B1370-039846. Molecular formula: C22H13Br4KO4. Mole weight: 700.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrabutylammonium hydrogen carbonate | Tetrabutylammonium hydrogen carbonate is a useful research chemical. Group: Pharmaceutical. Alternative Names: tetrabutylammonium bicarbonate; tetrabutylammonium hydrogencarbonate. CAS No. 17351-62-1. Pack Sizes: 5 g. Product ID: B2699-070141. Molecular formula: C17H37NO3. Mole weight: 303.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrabutylammonium periodate | Tetrabutylammonium periodate is an invaluable chemical compound with a myriad of applications in the synthesis of diverse organic and inorganic compounds. It has gained widespread recognition for its exceptional efficiency and selectivity in the conversion of alcohols to aldehydes or ketones and sulfides to sulfoxides. Researchers have explored the potential of Tetrabutylammonium periodate as a reagent for selective oxidation of carbohydrates and glycosides. Its unique properties have heightened its significance in various fields of study. Group: Pharmaceutical. Alternative Names: n-tetrabutylammonium periodate; Tetra-n-butylammonium periodate. CAS No. 65201-77-6. Pack Sizes: 25 g. Product ID: B2699-096413. Molecular formula: C16H36N.IO4. Mole weight: 433.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrabutylammonium thiocyanate | Tetrabutylammonium thiocyanate. Group: Pharmaceutical. Alternative Names: tetrabutylammonium rhodanide; tetra-n-butylammonium thiocyanate. CAS No. 3674-54-2. Pack Sizes: 100 g. Product ID: B1370-067240. Molecular formula: C16H36N.CNS. Mole weight: 300.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetracaine EP Impurity A | 4-Aminobenzoic acid, also known as PABA, is a B vitamin derivative with UV absorption and antifibrotic properties. 4-Aminobenzoic acid can be generated by some intestinal bacteria, and acts as an intermediate in the synthesis of folate (vitamin B9). It is used in the treatment of fibrotic skin disorder, also can be used as a supplement for fatigue, irritability, depression, etc. Nutritional supplement in health care products. Group: Pharmaceutical. Alternative Names: Benzocaine EP Impurity G; p-Aminobenzoic Acid; Bacterial Vitamin H1; p-Carboxyaniline; p-Carboxyphenylamine; Actipol; Amben; PABA; Pabacyd; Pabafilm; Trichochromogenic Factor; Vitamin BX; Vitamin H'. CAS No. 150-13-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008085. Molecular formula: C7H7NO2. Mole weight: 137.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetracaine Impurity C | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Group: Pharmaceutical. Alternative Names: Methyl 4-(butylamino)benzoate. CAS No. 71839-12-8. Pack Sizes: 20 mg. Product ID: B2694-483148. Molecular formula: C12H17NO2. Mole weight: 207.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetracaine N-Oxide | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Group: Pharmaceutical. Alternative Names: Tetracaine N-Oxide; TetracaineN-Oxide; 55750-02-2; CID 11185111; 2-[4-(butylamino)benzoyl]oxy-N,N-dimethylethanamine oxide; CHEBI:185882; 2-((4-(Butylamino)benzoyl)oxy)-N,N-dimethylethan-1-amine oxide. CAS No. 55750-02-2. Pack Sizes: 10 mg. Product ID: B2694-483147. Molecular formula: C15H24N2O3. Mole weight: 280.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetracalcium diphosphorus nonaoxide | Tetracalcium diphosphorus nonaoxide, a paramount compound in biomedical industry, serves as an efficacious treatment for various bone diseases and defects including osteoporosis. Extensive research has proven its potential to induce bone regeneration and growth with considerable therapeutic implications. Its inherent structure and properties can be accessed through several chemical databases and reputable research publications, empowering the scientific community with elucidative insights. Group: Pharmaceutical. Alternative Names: Tetracalcium phosphate; tetracalcium oxygen(-2) anion diphosphate; Thomas phosphate; Calcium oxide phosphate (4:1:2). CAS No. 1306-01-0. Pack Sizes: 10 g. Product ID: B0001-186477. Molecular formula: Ca4O(PO4)?2. Mole weight: 366.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrachyrin | Tetrachyrin is a natural diterpenoid found in the herbs of Wedelia paludosa. Group: Pharmaceutical. Alternative Names: (4R)-10-Hydroxy-9α-methyl-20-norkaur-16-en-18-oic acid 18,10-lactone. CAS No. 73483-88-2. Pack Sizes: 5 mg. Product ID: NP1691. Molecular formula: C20H28O2. Mole weight: 300.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetracosanedioic acid | Tetracosanedioic acid, an ample dicarboxylic acid, is a ubiquitous building block in the synthesis of organic compounds and high-performance polymers. In addition, potential medical applications of this multifaceted molecule have been probed, including its potential role in mitigating metabolic illnesses like diabetes and hyperlipidemia, owing to its potent ability to regulate lipid metabolism in adipose tissue and the hepatic system. Group: Pharmaceutical. CAS No. 2450-31-9. Pack Sizes: 1 g. Product ID: B2699-176167. Molecular formula: C24H46O4. Mole weight: 398.62. Custom synthesis is available. Send your inquiries for more information. | London |
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