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 | |
|---|---|---|
| Tetracosanedioic acid mono-tert-butyl ester | Tetracosanedioic acid mono-tert-butyl ester, a chemical entity prevalently utilized in the biomedical domain, confers anti-inflammatory effect on account of certain properties it bears. This compound constrains the manufacturing of pro-inflammatory cytokines besides mitigating the inflammatory response, in an array of animal models. Subsequently, it showcases prospective therapeutic ability for countering prevalent disorders such as atherosclerosis and rheumatoid arthritis, thereby paving way for effective medical management. Group: Pharmaceutical. Pack Sizes: 100 mg. Product ID: B0001-138722. Molecular formula: C28H54O4. Mole weight: 454.73. Custom synthesis is available. Send your inquiries for more information. |  London |
| Tetracycline | Tetracycline is an antibiotic produced by various Streptomyces such as Str. viridifaciens BL-567201 and Str. aureofacies NRRL 2209. It has antibacterial and mycobacterial activity, and has cross-resistance with oxytetracycline and chlortetracycline. Human serum does not affect its antibacterial activity. It has the effect of inhibiting large viruses and the main gram. It is widely used in clinics to treat chlamydia, rickettsia, mycoplasma and bacterial infections. Uses: Antibiotics, tetracycline; protein synthesis inhibitors. Group: Pharmaceutical. Alternative Names: Oxytetracycline EP Impurity B; (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide; Abramycin; Achromycin; (-)-Tetracycline; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4S-(4α,4aα,5aα,6β,12aα)]-; NSC 108579; Dispatetrin; Economycin; Biocycline; Cytome; Limecycline; Medocycline; Veracin; Oxytetracycline Dihydrate EP Impurity B; Oxytetracycline Hydrochloride EP Impurity B. CAS No. 60-54-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03503. Molecular formula: C22H24N2O8. Mole weight: 444.43. Custom synthesis is available. Send you | London |
| Tetracycline hydrochloride | Tetracycline hydrochloride is the hydrochloride form of tetracycline, a broad-spectrum polyketide antibiotic. It inhibits protein synthesis in bacteria by blocking the binding of aminoacyl-tRNA to bacterial ribosomes. It can be used to treat infectious diseases caused by certain Gram-positive and -negative bacteria, Rickettsia, Mycoplasma, etc. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: HLS 831; HLS831; HLS-831; [4S-(4α,4aα,5aα,6β,12aα]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-Naphthacenecarboxamide Hydrochloride; (-)-Tetracycline Hydrochloride; Achromycin; Imex; Tetracyn. CAS No. 64-75-5. Pack Sizes: 50 g. Product ID: BBF-04567. Molecular formula: C22H24N2O8.HCl. Mole weight: 480.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetradecyl Nicotinate | Tetradecyl Nicotinate can be combined with other drugs in the treatment of dermatological conditions. Group: Pharmaceutical. Alternative Names: Myristyl nicotinate; 3-pyridinecarboxylic acid tetradecyl ester. CAS No. 273203-62-6. Pack Sizes: 50 g. Product ID: BB019527. Molecular formula: C20H33NO2. Mole weight: 319.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetradecyl phosphonate | Tetradecyl phosphonate is a pan-antagonist of lysophosphatidic acid 1 (LPA1), LPA2, and LPA3 receptors with IC50 values of 10 μM, 5.5 μM, and 3.1 μM for inhibition of LPA-induced calcium mobilization, respectively. Group: Pharmaceutical. Alternative Names: n-Tetradecylphosphonic acid; Phosphonic acid, tetradecyl-; 1-Tetradecanephosphonic acid; Tetradecyl phosphonic acid. CAS No. 4671-75-4. Pack Sizes: 100 g. Product ID: B1370-189242. Molecular formula: C14H31O3P. Mole weight: 278.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetraethylammonium hexafluorophosphate | Tetraethylammonium hexafluorophosphate. Group: Pharmaceutical. Alternative Names: tetraethyl-ammoniuhexafluorophosphate. CAS No. 429-07-2. Pack Sizes: 50 g. Product ID: B2699-014980. Molecular formula: C8H20N.F6P. Mole weight: 275.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetraethyl ammonium tetrafluoroborate | Tetraethyl ammonium tetrafluoroborate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Group: Pharmaceutical. Alternative Names: Tetraethylammonium tetrafluoroborate; Ethanaminium, N,N,N-triethyl-, tetrafluoroborate(1-) (1:1). CAS No. 429-06-1. Pack Sizes: 1 kg. Product ID: B1370-068699. Molecular formula: C8H20N?BF4. Mole weight: 217.06. Custom synthesis is available. Send your inquiries for more information. Categories: Tetraethylammoniumtetrafluoroborate. | London |
| Tetraethylene glycol monoethyl ether | Tetraethylene glycol monoethyl ether can be used as a PROTAC linker. Group: Pharmaceutical. Alternative Names: Tetraethylene glycol monoethyl ether; Tetraethylene glycol, monoethyl ether; Ethyl-PEG4-alcohol. CAS No. 5650-20-4. Pack Sizes: 100 mg. Product ID: B2699-125855. Molecular formula: C10H22O5. Mole weight: 222.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydro-2,5-dimethyl-2H-pyranmethanol | Tetrahydro-2,5-dimethyl-2H-pyranmethanol (CAS# 54004-46-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (2,5-Dimethyloxan-2-yl)methanol. CAS No. 54004-46-5. Pack Sizes: 50 mg. Product ID: B0001-429988. Molecular formula: C8H16O2. Mole weight: 144.214. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydro-2H-thiopyran-4-carboxylic Acid 1,1-Dioxide | Tetrahydro-2H-thiopyran-4-carboxylic Acid 1,1-Dioxide (CAS# 64096-87-3) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,1-dioxo-4-thianecarboxylic acid; 1,1-dioxothiane-4-carboxylic acid. CAS No. 64096-87-3. Pack Sizes: 100 g. Product ID: BB032368. Molecular formula: C6H10O4S. Mole weight: 178.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydro-6-undecyl-2H-pyran-2-one | Tetrahydro-6-undecyl-2H-pyran-2-one (CAS# 7370-44-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5-Hexadecanolide; delta-hexadecalactone. CAS No. 7370-44-7. Pack Sizes: 100 mg. Product ID: B2699-221181. Molecular formula: C16H30O2. Mole weight: 254.41. Custom synthesis is available. Send your inquiries for more information. | London |
| TETRAHYDROALSTONINE | Tetrahydroalstonine may be extracted from the herbs of Uncaria rhynchophylla (Miq.) Miq. ex Havil. Raubasine and Tetrahydroalstonine preferentially block the pressor responses of post-synaptic alpha-adrenergic receptor activation due to endogenous and exogenous noradrenaline, respectively. Uses: Vasodilator agents. Group: Pharmaceutical. Alternative Names: ALSTONINE; 20-alpha)-lph; 3,4,5,6-tetrahydro-alstonin; TETRAHYDROALSTONINE; methyl (19alpha,20alpha)-16,17-didehydro-19-methyloxayohimban-16-carboxylate; TETRAHYDROALSTONINE(RG); (20α)-16,17-Didehydro-19α-methyl-18-oxayohimban-16-carboxylic acid methyl ester; 3α,4,5,6-Tetrahydroalstonine. CAS No. 6474-90-4. Pack Sizes: 5 mg. Product ID: NP0007. Molecular formula: C21H24N2O3. Mole weight: 352.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydrocurcumin | Tetrahydrocurcumin is being studied for the treatment of cancer and dementia. Tetrahydrocurcumin has been shown to have protective effects against diabetes and vascular dysfunction via alleviation of oxidative stress. Tetrahydrocurcumin is a natural functional whitening material, which is extracted from the rhizome of Curcuma longa L. It can effectively inhibit the generation of oxygen free radicals and remove the formed free radicals, and has obvious antioxidant effects, such as anti-aging of human skin, repairing, fading pigment, removing freckles, and so on. It is widely used in whitening, removing freckles, and antioxidant skin care products. It can also treat acne and reduce acne marks and pits. It has antibacterial, anti-inflammatory, antiallergenic, and analgesic effects, and can also prevent scars and fibrosis. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: 1,7-Bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione; AS-KTC 004; HZIV 81-2; NSC 687845; Sabiwhite; Tetrahydrodiferuloylmethane. CAS No. 36062-04-1. Pack Sizes: 100 g. Product ID: NP4583. Molecular formula: C21H24O6. Mole weight: 372.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydrocurcumin glucuronide-[d6] | Tetrahydrocurcumin glucuronide-[d6] is an isotopic labelled tetrahydrocurcumin glucuronide, a metabolite of Curcumin with potential to be an antioxidant and anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Tetrahydrocurcumin glucuronide-d6. Pack Sizes: 5 mg. Product ID: BLP-014129. Molecular formula: C27H26D6O12. Mole weight: 554.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydrocurcumin Monoglucuronide | Tetrahydrocurcumin Monoglucuronide is a metabolite of Curcumin, a derivative with potential to be an antioxidant and anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 4-[7-(4-Hydroxy-3-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl β-D-glucopyranosiduronic acid; Tetrahydrocurcumin glucuronide. CAS No. 227466-74-2. Pack Sizes: 10 mg. Product ID: B2694-469484. Molecular formula: C27H32O12. Mole weight: 548.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydrofuran-2,5-dicarboxylic acid | Tetrahydrofuran-2,5-dicarboxylic acid. Group: Pharmaceutical. Alternative Names: 2,5-Furandicarboxylic acid, tetrahydro-; Hexaric acid, 2,5-anhydro-3,4-dideoxy-. CAS No. 6338-43-8. Pack Sizes: 5 g. Product ID: B1370-146094. Molecular formula: C6H8O5. Mole weight: 160.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydrolavandulol | Tetrahydrolavandulol, a vital constituent in the realm of pharmacology, has been studied comprehensively due to its significant potential in treating anxiety and depression. Its functionality relies on positively modulating GABAA receptors, an allosteric mechanism that boosts the activity of GABA in the brain, thereby enabling a calming effect to prevail. Group: Pharmaceutical. Alternative Names: 2-Isopropyl-5-methylhexan-1-ol. CAS No. 2051-33-4. Pack Sizes: 1 g. Product ID: B2699-115002. Molecular formula: C10H22O. Mole weight: 158.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydropalmatine | Tetrahydropalmatine is isolated from the tubers of Corydalis yanhusuo W. T. Wang ex Z. Y. Su et C. Y. Wu. It depletes neurotransmitters, such as dopamine, noradrenaline and serotonin. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: (13aS)-2,3,9,10-Tetramethoxy-5,6,13,13a-tetrahydro-8H-dibenzo[a,g]quinolizine;(S)-Tetrahydropalmitine. CAS No. 2934-97-6. Pack Sizes: 5 g. Product ID: B0084-474737. Molecular formula: C21H25NO4. Mole weight: 355.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydropiperine | Tetrahydropiperine is a piperine alkaloid originally isolated from P. longum. It acts as an agonist of transient receptor potential vanilloid type 1 (TRPV1). It inhibits the cytochrome P450 (CYP) isoform CYP1A1/arylhydrocarbon hydroxylase (AHH) and 7-methoxycoumarin O-demethylase (MOCD) activity in rat liver microsomes. Group: Pharmaceutical. Alternative Names: THP; Tetrahydropiperin; 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one. CAS No. 23434-88-0. Pack Sizes: 100 mg. Product ID: B2703-059108. Molecular formula: C17H23NO3. Mole weight: 289.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydrorhombifoline | Tetrahydrorhombifoline is an indispensable natural compound employed in the research of neurological afflictions such as Alzheimer's disease, Parkinson's disease and epilepsy. Group: Pharmaceutical. Alternative Names: tetrahydrorombifoline. CAS No. 3382-84-1. Pack Sizes: 5 mg. Product ID: B1370-425894. Molecular formula: C15H24N2O. Mole weight: 248.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydroxyquinone | Tetrahydroxyquinone is well known as a primitive anticataract drug. And Tetrahydroxyquinone also may be representative of a novel class of chemotherapeutic drugs because it provokes cytotoxic effects on leukemia cells by reduced protein kinase B-dependent. Group: Pharmaceutical. Alternative Names: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione; Tetrahydroxyquinone; tetroquinone; 319-89-1; Kelox. CAS No. 319-89-1. Pack Sizes: 1mg;1g;10g. Product ID: 319-89-1. Molecular formula: C6H4O6. Mole weight: 172.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydroxysqualene | Tetrahydroxysqualene isolated from the barks of Toxicodendron vernicifluum. It shows only modest cytotoxicity. Uses: Antimycobacterial activity. Group: Pharmaceutical. Alternative Names: 1043629-23-7; (2E)-2-[(4E,8E,12E,16E)-4,8,13,17,21-pentamethyldocosa-4,8,12,16,20-pentaenylidene]propane-1,1,1,3-tetrol; ZINC95933324. CAS No. 1043629-23-7. Pack Sizes: 1 mg. Product ID: NP6802. Molecular formula: C30H50O4. Mole weight: 474.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrakis(2-propynyloxymethyl)methane | Tetrakis(2-propynyloxymethyl)methane can be used in the synthesis of Aminoglycoside Cyclic Oligosaccharides. Group: Pharmaceutical. Alternative Names: Tetra(propargyloxymethyl)methane; Tetrakis(2-propynyloxymethyl) methane. CAS No. 127751-08-0. Pack Sizes: 1 g. Product ID: B1370-221246. Molecular formula: C17H20O4. Mole weight: 288.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrakis(4-bromophenyl)methane | Tetrakis(4-bromophenyl)methane can be used as a catalyst. Group: Pharmaceutical. Alternative Names: Tetrakis(p-bromophenyl)methane. CAS No. 105309-59-9. Pack Sizes: 5 g. Product ID: BB001602. Molecular formula: C25H16Br4. Mole weight: 636.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrakis(pyridine)copper(II) triflate | Tetrakis(pyridine)copper(II) triflate is a general copper-based catalyst used to catalyze copper-mediated radiofluorination of arenes and heteroarene. Uses: Transition metal catalysts. Group: Pharmaceutical. Alternative Names: Tetrakis(pyridine) Copper(II) bis(trifluoromethanesulfonate); Cu(pyridine)4(OTf)2; Copper, tetrakis(pyridine)bis(1,1,1-trifluoromethanesulfonato-κO)-, (OC-6-12)-; (OC-6-12)-Tetrakis(pyridine)bis(1,1,1-trifluoromethanesulfonato-κO)copper; Copper, tetrakis(pyridine)bis(trifluoromethanesulfonato-O)-, (OC-6-12)-; Copper, tetrakis(pyridine)bis(trifluoromethanesulfonato-κO)-, (OC-6-12)-; Methanesulfonic acid, trifluoro-, copper complex; Cu(OTf)2(py)4; Cu(pyridine)4(OTf)2. CAS No. 113110-58-0. Pack Sizes: 1 g. Product ID: B1370-359284. Molecular formula: C22H22CuF6N4O6S2. Mole weight: 678.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetramethyl methylenediphosphonate | Tetramethyl methylenediphosphonate (TMP) is used in the preparation of phosphonate analogue of ribose-1-phosphate. Group: Pharmaceutical. Alternative Names: Tetramethyl methylenebis(phosphonate); Phosphonic acid, methylenebis-, tetramethyl ester; Methylenediphosphonic acid tetramethyl ester. CAS No. 16001-93-7. Pack Sizes: 100 g. Product ID: B1370-192089. Molecular formula: C5H14O6P2. Mole weight: 232.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetramethylrhodamine ethyl ester perchlorate | Tetramethylrhodamine ethyl ester (TMRE) perchlorate is a cell-permeant red fluorescent probe commonly used to monitor membrane potential of mitochondria using live cell fluorescence microscopy and flow cytometry. TMRE is a lipophilic cation accumulated by mitochondria and exhibits a red shift in the emission of 575 nm. However, when the membrane is depolarized, as in apoptosis, TMRE is not accumulated in the mitochondria. Thus, the strength of the fluorescence signal in mitochondria is used to assess cell viability. Group: Pharmaceutical. Alternative Names: TMRE Perchlorate; TMR ethyl ester perchlorate; 3,6-bis(dimethylamino)-9-[2-(ethoxycarbonyl)phenyl]-xanthylium perchlorate. CAS No. 115532-52-0. Pack Sizes: 100 mg. Product ID: B1370-013844. Molecular formula: C26H27ClN2O7. Mole weight: 514.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrandrine | Tetrandrine is a bisbenylisoquinoline alkaloid isolated from the dried root of Stephenia tetrandra S Moore. Tetrandrine exhibits very broad pharmacological actions, including anti-tumor activity. The beneficial effects of tetrandrine on tumor cell cytotoxicity and radiosensitization, multidrug resistance, normal tissue radioprotection, and angiogenesis are most promising and deserve great attention. Tetrandrine has the potential either as a tumoricidal agent or as an adjunct to chemotherapy and radiotherapy. Uses: Nti-inflammatory, immunologic and antiallergenic. Group: Pharmaceutical. Alternative Names: Isotetrandrine; Tetrandrin; Fanchinine; (+)-Tetrandrine; Sinomenine A. CAS No. 518-34-3. Pack Sizes: 1 g. Product ID: NP0540. Molecular formula: C38H42N2O6. Mole weight: 622.762. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrapeptide-21 acetate | Tetrapeptide-21 acetate is a tetrapeptide based on the skin's own structure, with excellent collagen enhancing activity and anti-aging properties. Group: Pharmaceutical. Alternative Names: H-Gly-Glu-Lys-Gly-OH.CH3CO2H; GEKG.CH3CO2H; glycyl-L-alpha-glutamyl-L-lysyl-glycine acetic acid. CAS No. 2763584-13-8. Pack Sizes: 1 g. Product ID: BAT-016152. Molecular formula: C17H31N5O9. Mole weight: 449.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrapeptide-30 | Tetrapeptide-30 is an oligopeptide composed of four amino acids. Its mechanism of brightening skin is fast and effective, can reduce the number of tyrosinases, and inhibit the activation of melanocytes to lighten the skin. It is suitable for all skin tones. Tetrapeptide-30 is an ingredient in cosmetics with anti-aging effects. Group: Pharmaceutical. Alternative Names: Tegopep; L-Prolyl-L-lysyl-L-glutamyl-L-lysine; L-Prolyl-L-lysyl-L-α-glutamyl-L-lysine; Tego Pep 4Even; Tetrapeptide 30. CAS No. 1036207-61-0. Pack Sizes: 10 mg. Product ID: BAT-006223. Molecular formula: C22H40N6O7. Mole weight: 500.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrasodium carbonylbis(phosphonate) | Tetrasodium Carbonylbis(phosphonate), a versatile chelating agent that effectively combats scale production and corrosion. Its pharmacological applications are equally significant, serving as an ideal complexing agent for medicinal drugs. Notably, it boasts of exemplary stability and low toxicity, making it a preferred option across multiple industries. Group: Pharmaceutical. Alternative Names: Tetrasodium carbonyldiphosphonate; Carbonylbis(phosphonic acid disodium) salt. CAS No. 14255-62-0. Pack Sizes: 10 g. Product ID: B1370-007872. Molecular formula: CNa4O7P2. Mole weight: 277.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrasodium N-(3-carboxyl-1-sulfopropyl)-N-stearyl aspartate | Tetrasodium N-(3-carboxyl-1-sulfopropyl)-N-stearyl aspartate (CAS# 38916-42-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Aerosol 22; Alcopol R 540; Alcopol FL; Aero promoter 845; Procol CA 540. CAS No. 38916-42-6. Pack Sizes: 1 g. Product ID: B0001-222114. Molecular formula: C26H43NNa4O10S. Mole weight: 653.646. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrazine PEG Thiol, MW 2k-5k | Tetrazine PEG derivatives are used to react with TCO (transcyclooctene) groups. Tetrazine PEG derivatives have excellent water solubility, possess fast kinetics and stability in aqueous buffer. Group: Pharmaceutical. Alternative Names: Tetrazine-PEG-SH. Pack Sizes: 50 mg. Product ID: BPG-4768. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrazine-Ph-NHS ester | Tetrazine-Ph-NHS ester is a PROTAC linker, which is composed of alkyl chains. Tetrazine-Ph-NHS ester can be used to synthesize a range of PROTACs. Group: Pharmaceutical. Alternative Names: Tetrazine-NHS ester. CAS No. 1616668-55-3. Pack Sizes: 100 mg. Product ID: BP-501048. Molecular formula: C14H11N5O4. Mole weight: 313.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrazolyl Acetamide Acetal | Tetrazolyl Acetamide Acetal is a distinguished biomedical compound used for developing anticonvulsant and sedative-hypnotic drugs. It can selectively interact with specific receptors within the central nervous system. Group: Pharmaceutical. Alternative Names: N-(2,2-Dihydroxyethyl)-2-(1H-tetrazol-1-yl)acetamide; Tetrazolylacetamide acetal (USP). CAS No. 1675245-47-2. Pack Sizes: 5 mg. Product ID: B1370-153360. Molecular formula: C5H9N5O3. Mole weight: 187.16. Custom synthesis is available. Send your inquiries for more information. | London |
| TFLLR-NH2 | TFLLR-NH2, derived from the protease-activated receptor-1 (PAR1), is a selective PAR1 agonist with an EC50 of 1.9 μM. Group: Pharmaceutical. Alternative Names: TFLLR amide; (Thr1)-TRAP-5 amide; (Thr1)-PAR-1 (1-5) amide (human); PAR-1-activating peptide; PAR-1-AP; L-threonyl-L-phenylalanyl-L-leucyl-L-leucyl-L-argininamide. CAS No. 197794-83-5. Pack Sizes: 5 mg. Product ID: BAT-010746. Molecular formula: C31H53N9O6. Mole weight: 647.81. Custom synthesis is available. Send your inquiries for more information. | London |
| TG100-115 | TG100-115 is a potent and selective PI3K γ and -δ inhibitor (IC50 values of 83 and 235 nM, respectively) with no effect on PI3Kα or -β (IC50 values > 1 μM). As a gauge of general specificity, TG100-115 was also assayed against a 133 protein kinase panel, none of which was inhibited at IC50 values < 1 μM. Group: Pharmaceutical. Alternative Names: TG100115; TG-100115; TG 100115; TG-100-115; TG100-115 ; TG 100-115. 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine; 3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol. CAS No. 677297-51-7. Pack Sizes: 25 mg. Product ID: B0084-307696. Molecular formula: C18H14N6O2. Mole weight: 346.35. Custom synthesis is available. Send your inquiries for more information. | London |
| TG101348 | Fedratinib is a potent and selective JAK2 inhibitor with IC50 value of 6 nM. It also exhibits inhibitory effects against FLT3 (IC50 = 25 nM), RET (IC50 = 17 nM) and JAK3 (IC50 = 169 nM). Group: Pharmaceutical. Alternative Names: TG101348; TG 101348; TG-101348; SAR302503; SAR-302503; SAR 302503; Fedratinib; N-tert-butyl-3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzenesulfonamide. CAS No. 936091-26-8. Pack Sizes: 25 mg. Product ID: B0084-100796. Molecular formula: C27H36N6O3S. Mole weight: 524.68. Custom synthesis is available. Send your inquiries for more information. | London |
| TGN 020 | TGN 020 is a derivative of thiadiazole and an aquaporin 4 (AQP4) channel blocker (IC50 = 3.1 μM). TGN 020 increases regional cerebral blood flow and reduces ischemia-induced brain edema in mice. Group: Pharmaceutical. Alternative Names: TGN-020; TGN 020; TGN020; N-1,3,4-Thiadiazol-2-yl-3-pyridinecarboxamide; 2-(Nicotinamido)-1,3,4-thiadiazole. CAS No. 51987-99-6. Pack Sizes: 1 g. Product ID: B1370-121847. Molecular formula: C8H6N4OS. Mole weight: 206.22. Custom synthesis is available. Send your inquiries for more information. | London |
| TGX-221 | TGX-221 is a potent, selective, and cell membrane permeable inhibitor of the PI3K p110β catalytic subunit. Recent studies showed that TGX-221 has antiproliferative activity against PTEN-deficient tumor cell lines including prostate cancers. Group: Pharmaceutical. Alternative Names: TGX221; TGX 221; 7-methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-one. CAS No. 663619-89-4. Pack Sizes: 100 mg. Product ID: B0084-147256. Molecular formula: C21H24N4O2. Mole weight: 364.449. Custom synthesis is available. Send your inquiries for more information. | London |
| Thailanstatin A | Thailanstatin A is a splicesosome inhibitor that acts via suppressing RNA-polymerase II. It is effective against cancers, and can be used as a payload for ADCs. Group: Pharmaceutical. Alternative Names: 1,6-Dioxaspiro[2.5]octane-5-acetic acid, 7-[(1E,3E)-5-[(2S,3S,5R,6R)-5-[[(2Z,4S)-4-(acetyloxy)-1-oxo-2-penten-1-yl]amino]tetrahydro-3,6-dimethyl-2H-pyran-2-yl]-3-methyl-1,3-pentadien-1-yl]-8-hydroxy-, (3R,5S,7R,8R)-. CAS No. 1426953-21-0. Pack Sizes: 10 mg. Product ID: B2695-292576. Molecular formula: C28H41NO9. Mole weight: 535.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Thalidomide 4'-ether-alkylC2-amine hydrochloride | Thalidomide 4'-ether-alkylC2-amine hydrochloride is a synthetic E3 ligand-linker conjugate containing a cereblon ligand based on Thalidomide and a short C2 alkyl linker with terminal amine for covalent binding, as a part of a variety of functionalized PROTAC molecules for binding to a target protein ligand. Group: Pharmaceutical. Alternative Names: Thalidomide - linker 6. CAS No. 2341840-99-9. Pack Sizes: 500 mg. Product ID: B2693-008870. Molecular formula: C15H16ClN3O5. Mole weight: 353.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Thalidomide-O-amido-C6-NH2 (TFA) | Thalidomide-O-amido-C6-Amine trifluoroacetate is a PROTAC block consist of Thalidomide linked to alkyl with Amine functional group for conjugation reactions. Group: Pharmaceutical. Alternative Names: Thalidomide-O-amido-C6-NH2 (TFA); Cereblon Ligand-Linker Conjugates 11 (TFA); E3 Ligase Ligand-Linker Conjugates 25 (TFA); Thalidomide-O-amido-C6-Amine Trifluoroacetate; N-(6-aminohexyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;2,2,2-trifluoroacetic acid. CAS No. 1950635-14-9. Pack Sizes: 100 mg. Product ID: B2693-008754. Molecular formula: C23H27F3N4O8. Mole weight: 544.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Thalidomide-O-amido-C8-NH2 (TFA) | Thalidomide-O-amido-C8-NH2 (TFA) is a synthesized compound that incorporates an E3 ligase ligand and a linker used in PROTAC technology. Group: Pharmaceutical. Alternative Names: E3 Ligase Ligand-Linker Conjugates 17. CAS No. 1950635-16-1. Pack Sizes: 100 mg. Product ID: B2693-008757. Molecular formula: C25H31F3N4O8. Mole weight: 572.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Thalidomide-O-C4-NH2 hydrochloride | Thalidomide-O-C4-NH2 hydrochloride is a synthetic E3 ligand-linker conjugate containing a cereblon ligand based on Thalidomide and a C4 alkyl linker with terminal amine, as a part of a variety of functionalized PROTAC molecules for binding to a target protein ligand. Group: Pharmaceutical. Alternative Names: Thalidomide-linker 9. CAS No. 2376990-29-1. Pack Sizes: 100 mg. Product ID: B1370-292464. Molecular formula: C17H20ClN3O5. Mole weight: 381.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Thalidomide-O-C7-acid | Thalidomide-O-C7-acid is a synthetic E3 ligand-linker conjugate containing a cereblon ligand based on Thalidomide and a C7 alkyl linker with a terminal carboxylic acid, as a part of a variety of functionalized PROTAC molecules for binding to a target protein ligand. Group: Pharmaceutical. CAS No. 2169266-70-8. Pack Sizes: 100 mg. Product ID: BP-100132. Molecular formula: C21H24N2O7. Mole weight: 416.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Thalidomide, propargyl | Thalidomide, propargyl is a cereblon-recruiting ligand consisting of an E3 ubiquitin ligase thalidomide conjugated to an alkyne linker ready for a target protein ligand. It has been used in PROTAC technology for target protein degradation. Group: Pharmaceutical. Alternative Names: 2-(2,6-Dioxo-3-piperidinyl)-4-(2-propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione. CAS No. 2098487-39-7. Pack Sizes: 1 g. Product ID: B2693-285284. Molecular formula: C16H12N2O5. Mole weight: 312.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Thalirugidine | Thalirugidine is an alkaloid isolated from the roots of Thalictrum foliolosum. Group: Pharmaceutical. Alternative Names: (1S)-1-[[4-[5-[[(1S)-5-hydroxy-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol. CAS No. 64215-95-8. Pack Sizes: 1 mg. Product ID: NP0747. Molecular formula: C39H46N2O8. Mole weight: 670.803. Custom synthesis is available. Send your inquiries for more information. | London |
| Thalrugosaminine | Thalrugosaminine is a benzylisoquinoline alkaloid isolated from the roots of Thalictrum minus, which displays promising antibacterial, hypotensive and antimicrobial activity. Group: Pharmaceutical. Alternative Names: (-)-Thalrugosaminine. CAS No. 22226-73-9. Pack Sizes: 5 mg. Product ID: NP0851. Molecular formula: C39H44N2O7. Mole weight: 652.788. Custom synthesis is available. Send your inquiries for more information. | London |
| Theaflavin | Theaflavin is an antioxidant polyphenol which is formed from the condensation of flavan-3-ols in tea leaves during the enzymatic oxidation (fermentation) of black?tea. It can inhibit HIV-1 replication with multiple mechanisms of action, and tumor necrosis factor-alpha mediated Interleukin-8 gene expression. It exhibits differential inhibitory effects on cancer cell lines and has the potential to be used individually for functional food applications and for therapy targeting specific cancer treatment. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: 1,8-Bis(3-alpha,5,7-trihydroxy-2-alpha-chromanyl)-5h-benzocyclohepten-5-one; 5H-benzocyclohepten-5-one,1,8-bis(3-alpha,5,7-trihydroxy-2-alpha-chromanyl)-3; 6,8,9-trihydroxy-3,11-bis[(2S,3R)-3,5,7-trihydroxychroman-2-yl]bicyclo[5.4.0]undeca-1,3,6,8,10-pentaen-5-one; 3,4,5-Trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-2-chromanyl]-6-benzo[7]annulenone; 3,4,6-Trihydroxy-1,8-bis(3α,5,7-trihydroxy-2α-chromanyl)-5H-benzocyclohepten-5-one. CAS No. 4670-5-7. Pack Sizes: 20 mg. Product ID: B0005-464630. Molecular formula: C29H24O12. Mole weight: 564.499. Custom synthesis is available. Send your inquiries for more information. | London |
| Theaflavin-3-Gallate | Theaflavin-3-gallate can be found in the leaves of Black tea. Theaflavin-3-gallate and theaflavin-3'-gallate, act as prooxidants and induce oxidative stress, with carcinoma cells more sensitive than normal fibroblasts. Group: Pharmaceutical. Alternative Names: THEAFLAVINE-3-GALLATE; THEAFLAVINMONOGALLATES; THEAFLAVINMONOGALLATEA; THEAFLAVIN3GALLATE(3-ISOMER); 3,4,6-Trihydroxy-1-[(2S,3S)-3,5,7-trihydroxychroman-2-yl]-8-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)chroman-2-yl]-5H-benzocyclohepten-5-one; Theaflavin 2A; Theaflavin gallate A. CAS No. 30462-34-1. Pack Sizes: 10 mg. Product ID: B2703-464629. Molecular formula: C36H28O16. Mole weight: 716.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Theaflavin-3'-Gallate | Theaflavin-3'-gallate usually comes from the leaves of Camellia sinensis (L.) O. Kuntze. Theaflavin-3'-gallate, act as prooxidants and induce oxidative stress, with carcinoma cells more sensitive than normal fibroblasts. Group: Pharmaceutical. Alternative Names: [(2S,3R)-5,7-dihydroxy-2-[6,8,9-trihydroxy-5-oxo-3-[(2S,3R)-3,5,7-trihydroxychroman-2-yl]-11-bicyclo[5.4.0]undeca-1,3,6,8,10-pentaenyl]chroman-3-yl] 3,4,5-trihydroxybenzoate; THEAFLAVIN3GALLATE(3'-ISOMERICFORM); THEAFLAVINMONOGALLATEB; 3,4,5-Trihydroxybenzoic acid (2R,3R)-2-[8-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5-oxo-5H-benzocyclohepten-1-yl]-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester; Theaflavin 2B; Theaflavin-3'-Gallate (TF-3'-G); 3'-O-(3,4,5-Trihydroxybenzoyl). CAS No. 28543-07-9. Pack Sizes: 10 mg. Product ID: B2703-464628. Molecular formula: C36H28O16. Mole weight: 716.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Theasaponin E1 | Theasaponin E1 is a natural product found in the seeds of Camellia sinensis var. assamica and Camellia sinensis. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranosiduronic acid, (3β,4α,16α,21β,22α)-22-(acetyloxy)-16,28-dihydroxy-21-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-23-oxoolean-12-en-3-yl O-β-D-galactopyranosyl-(1→2)-O-[O-β-D-xylopyranosyl-(1→2)-α-L-arabinopyranosyl-(1→3)]-; (3β,4α,16α,21β,22α)-22-(Acetyloxy)-16,28-dihydroxy-21-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-23-oxoolean-12-en-3-yl O-β-D-galactopyranosyl-(1→2)-O-[O-β-D-xylopyranosyl-(1→2)-α-L-arabinopyranosyl-(1→3)]-β-D-glucopyranosiduronic acid. CAS No. 220114-28-3. Pack Sizes: 5 mg. Product ID: B1370-383988. Molecular formula: C59H90O27. Mole weight: 1231.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Thermopsine | Thermopsine can be isolated from the herbs of Thermopsis turkestanica. Group: Pharmaceutical. Alternative Names: 7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one,1,3,4,6,7,13,14,14a-octahydro-, (7R,14R,14aS)-; (7R)-7,7aβ,8,9,10,11,13,14-Octahydro-7β,14β-methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one; 7,14-Methano-4H,6H-dipyrido[1,2-A:1',2'-E][1,5]diazocin-4-one, 7,7A,8,9,10,11,13,14-octahydro-, [7R-(7.alpha.,7A.alpha.,14.alpha.)]-; Nsc21725; Thermopsine,1-; (7R,14R,14aS)-1,3,4,6,7,13,14,14a-Octahydro-7,14-methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one; l-Thermopsine. CAS No. 486-90-8. Pack Sizes: 1 mg. Product ID: B2703-464712. Molecular formula: C15H20N2O. Mole weight: 244.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Thermopsoside | Thermopsoside is a natural product found in Sorbus torminalis and Cleome amblyocarpa. Group: Pharmaceutical. Alternative Names: Chrysoeriol 7-O-glucoside; Chrysoeriol 7-glucoside; 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-; 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl β-D-glucopyranoside; Chrysoeriol 7-β-glucoside; Chrysoeriol-7-O-β-D-glucopyranoside. CAS No. 19993-32-9. Pack Sizes: 10 mg. Product ID: B1370-384135. Molecular formula: C22H22O11. Mole weight: 462.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Thevebioside | Thevebioside isolated from the herbs of Thevetia neriifolia. It is cardiac glycosides. Uses: Has cardiac action. Group: Pharmaceutical. Alternative Names: (3β,5β)-3-{[6-Deoxy-4-O-(β-D-glucopyranosyl)-3-O-methyl-α-L-gluco pyranosyl]oxy}-14-hydroxycard-20(22)-enolide. CAS No. 114586-47-9. Pack Sizes: 1 mg. Product ID: NP6197. Molecular formula: C36H56O13. Mole weight: 696.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Thevetin A | Thevetin A is a trisaccharide derivative and a gentiobiosylthevetoside isolated from the methanol extract of the seeds of Cascabela thevetioides. Group: Pharmaceutical. Alternative Names: Cannogenin 3-O-gentiobiosylthevetoside; (3β,5β)-3-[(O-β-D-glucopyranosyl-(1→6)-O-D-glucopyranosyl-(1→4)-6-deoxy-3-O-methyl-α-L-glucopyranosyl)oxy]-14-hydroxy-19-oxocard-20(22)-enolide. CAS No. 37933-66-7. Pack Sizes: 5 mg. Product ID: B1370-222419. Molecular formula: C42H64O19. Mole weight: 872.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Thevetin B | Thevetin A is a cardiac glycoside isolated from the herbs of Thevetia peruviana. Group: Pharmaceutical. Alternative Names: 3β-[4-O-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]-6-deoxy-3-O-methyl-α-L-glucopyranosyloxy]-14β-hydroxy-5β-card-20(22)-enolide; Card-20(22)-enolide, 3-[(O-β-D-glucopyranosyl-(1→6)-O-β-D-glucopyranosyl-(1→4)-6-deoxy-3-O-methyl-α-L-glucopyranosyl)oxy]-14-hydroxy-, (3β,5β)-. CAS No. 27127-79-3. Pack Sizes: 1 mg. Product ID: NP6135. Molecular formula: C42H66O18. Mole weight: 858.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Theviridoside | Theviridoside is a natural iridoid found in the leaves of Cerbera odollam, it has cytotoxicity. Uses: Cytotoxicity. Group: Pharmaceutical. Alternative Names: (1S)-1α-(β-D-Glucopyranosyloxy)-1,4a,5,7aα-tetrahydro-4aα-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid methyl ester. CAS No. 23407-76-3. Pack Sizes: 1 mg. Product ID: NP3854. Molecular formula: C17H24O11. Mole weight: 404.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiabendazole-[d4] | Labelled Thiabendazole. Thiabendazole inhibits the mitochondrial helminth-specific enzyme, fumarate reductase, with anthelminthic property. Group: Pharmaceutical. Alternative Names: 2-(4-Thiazolyl)-1H-benzimidazole-d4; 4-(2-Benzymidazolyl)thiazole-d4; MK 360-d4; Equizole-d4; Mertect-d4; Mintezol-d4; Tecto-d4. CAS No. 1190007-20-5. Pack Sizes: 5 mg. Product ID: BLP-004619. Molecular formula: C10H3D4N3S. Mole weight: 205.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiacloprid | Thiacloprid is a chloronicotinyl insecticide used in agriculture. Group: Pharmaceutical. Alternative Names: Calypso; (3-((6-Chloro-3-pyridinyl)methyl)-2-thiazolidinylidene)cyanamide. CAS No. 111988-49-9. Pack Sizes: 1 g. Product ID: B0046-054627. Molecular formula: C10H9ClN4S. Mole weight: 252.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiacloprid-amide | Thiacloprid-amide is used as a pesticide. Group: Pharmaceutical. Alternative Names: [3-(6-Chloropyrid-3-yl methyl)thiazolidin-2-ylidene]urea. CAS No. 676228-91-4. Pack Sizes: 1mg;1g;10g. Product ID: 676228-91-4. Molecular formula: C10H11ClN4OS. Mole weight: 270.735. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiamet G | Thiamet G is a potent and selective O-GlcNAcase (OGA) inhibitor with Ki of 21 nM, while exhibiting 37000-fold selectivity over human lysosomal-hexosaminidase. Inhibition of OGA by Thiamet G reduced tau pathology in the brain and total tau in the CSF of rTg4510 mice. Group: Pharmaceutical. Alternative Names: Thiamet-G; (3aR,5R,6S,7R,7aR)-2-(Ethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-5H-pyrano[3,2-d]thiazole-6,7-diol. CAS No. 1009816-48-1. Pack Sizes: 100 mg. Product ID: B0084-264097. Molecular formula: C9H16N2O4S. Mole weight: 248.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiamine Disulfide | Thiamine, also called as vitamin B1, is used in combination with other B vitamins to regulate important functions of the cardiovascular system, endocrine system, and digestive system. Group: Pharmaceutical. Alternative Names: thiamine disulfide|67-16-3|NCGC00181294-01|DSSTox_CID_26890|DSSTox_RID_81993|DSSTox_GSID_46890|SCHEMBL397373|CHEMBL3188440|DTXSID6046890|Tox21_112773|CAS-67-16-3|DB-054994. CAS No. 67-16-3. Pack Sizes: 100 g. Product ID: B1864-074874. Molecular formula: C24H34N8O4S2. Mole weight: 562.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiamine EP Impurity B | An impurity of Thiamine which is an important vitamin in carbohydrate (sugar and starch) metabolism, maintenance of normal growth, and transmission of nerve impulses. Group: Pharmaceutical. Alternative Names: Desmethylthiamine; 2-Northiamin; Desmethyl Thiamine; 3-((4-Amino-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium. CAS No. 7771-57-5. Pack Sizes: 25 mg. Product ID: B1370-455514. Molecular formula: C11H15N4OS. Mole weight: 251.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiamine Impurity E | An impurity of Thiamine which is an important vitamin in carbohydrate (sugar and starch) metabolism, maintenance of normal growth, and transmission of nerve impulses. Group: Pharmaceutical. Alternative Names: Thiothiamine; Thioxothiamine. CAS No. 299-35-4. Pack Sizes: 10 mg. Product ID: B2694-353264. Molecular formula: C12H16N4OS2. Mole weight: 296.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiamphenicol | Thiamphenicol is an antimicrobial antibiotic and a methyl-sulfonyl analogue of chloramphenicol. Thiamphenicol is used to treat chicken intestinal infections caused by E. coli. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Thiophenicol. CAS No. 15318-45-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03992. Molecular formula: C12H15Cl2NO5S. Mole weight: 356.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiamphenicol-methyl-[d3] | Thiamphenicol-methyl-[d3] is the labelled analogue of Thiamphenicol, which is an antimicrobial antibiotic. Group: Pharmaceutical. Alternative Names: Thiamphenicol-methyl-d3; 2,2-Dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl-d3)phenyl]ethyl]acetamide. Pack Sizes: 10 mg. Product ID: BLP-014114. Molecular formula: C12H12D3Cl2NO5S. Mole weight: 359.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiazinamium chloride | Thiazinamium chloride is a safe, potent and efficacious bronchodilator after aerosol administration, with a rapid onset and moderate duration of action in animal models. Group: Pharmaceutical. Alternative Names: trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium;chloride. CAS No. 4320-13-2. Pack Sizes: 1mg;1g;10g. Product ID: 4320-13-2. Molecular formula: C18H23ClN2S. Mole weight: 334.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiazolylacetylglycine Oxime | Thiazolylacetylglycine Oxime, is one of the novel compounds, used in the synthesis of Cefdinir, which is a third generation Cephalosporin antibiotic for oral administration and has a broad antibacterial spectrum over the gram positive and gram negative bacteria. Group: Pharmaceutical. Alternative Names: (Z)-N-[(2-Amino-4-thiazolyl)(hydroxyimino)acetyl]glycine; N-[(2Z)-(2-Amino-4-thiazolyl)(hydroxyimino)acetyl]glycine. CAS No. 178949-03-6. Pack Sizes: 10 mg. Product ID: B2694-468357. Molecular formula: C7H8N4O4S. Mole weight: 244.23. Custom synthesis is available. Send your inquiries for more information. | London |
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