BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Tau Peptide (74-102) (Exon 3/Insert 2 Domain) | Residue Lys87, located in Tau Peptide (74-102) (Exon 3/Insert 2 Domain), is one of the in vitro glycation sites for PHF-Tau. Synonyms: H-Asp-Val-Thr-Ala-Pro-Leu-Val-Asp-Glu-Gly-Ala-Pro-Gly-Lys-Gln-Ala-Ala-Ala-Gln-Pro-His-Thr-Glu-Ile-Pro-Glu-Gly-Thr-Thr-OH; L-Threonine, L-α-aspartyl-L-valyl-L-threonyl-L-alanyl-L-prolyl-L-leucyl-L-valyl-L-α-aspartyl-L-α-glutamylglycyl-L-alanyl-L-prolylglycyl-L-lysyl-L-glutaminyl-L-alanyl-L-alanyl-L-alanyl-L-glutaminyl-L-prolyl-L-histidyl-L-threonyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamylglycyl-L-threonyl-. Grades: ≥95%. CAS No. 1322695-34-0. Molecular formula: C124H198N34O46. Mole weight: 2901.14. |  |
| TB500 acetate | TB500 acetate, a synthetic version of the active region of thymosin β4, has been reported to promote endothelial cell differentiation, angiogenesis in dermal tissues, keratinocyte migration, collagen deposition, and reduce inflammation. Synonyms: TB 500 acetate; Frag17-23 acetate; N-acetyl-L-leucyl-L-lysyl-L-lysyl-L-threonyl-L-alpha-glutamyl-L-threonyl-L-glutamine acetic acid; Ac-Leu-Lys-Lys-Thr-Glu-Thr-Gln-OH.CH3CO2H. Grades: ≥95%. Molecular formula: C40H72N10O16. Mole weight: 949.06. | |
| tcY-NH2 TFA | tcY-NH2 TFA is a selective PAR4 antagonist peptide, and it inhibits thrombin- and AY-NH2-induced rat platelet aggregation. Synonyms: N-trans-cinnamoyl-L-tyrosyl-L-prolyl-glycyl-L-lysyl-L-phenylalaninamide trifluoroacetic acid; (trans-Cinnamoyl)-YPGKF-NH2 TFA; L-Phenylalaninamide, N-[(2E)-1-oxo-3-phenyl-2-propenyl]-L-tyrosyl-L-prolylglycyl-L-lysyl-, trifluoroacetate; N-[(2E)-1-Oxo-3-phenyl-2-propen-1-yl]-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide trifluoroacetate. Grades: 99%. CAS No. 1262750-73-1. Molecular formula: C42H50F3N7O9. Mole weight: 853.88. | |
| Tecarfarin | Tecarfarin is a vitamin K epoxide reductase inhibitor. It can attenuate venous and arterial thrombus formation in animal models by reducing the levels of the vitamin K-dependent coagulation factors. Compared to warfarin it has a decreased potential to interact metabolically with drugs that inhibit CYP450 enzymes and may offer an improved safety profile for patients. Phase-III clinical trials in Thrombosis are on-going in USA. Uses: Thrombosis. Synonyms: 4-[(4-Hydroxy-2-oxo-2H-1-benzopyran-3-yl)methyl]benzoic Acid 2,2,2-Trifluoro-1-methyl-1-(trifluoromethyl)ethyl Ester; ATI-5923; ATI 5923; ATI5923. Grades: 98%. CAS No. 867257-26-9. Molecular formula: C21H14F6O5. Mole weight: 460.32. | |
| Telomestatin | Telomostatin, originally isolated from the bacteria Streptomyces anulatus, is a potent and specific telomerase inhibitor that acts only on human telomere sequences and does not affect DNA polymerases or reverse transcriptases. Telomostatin induces the formation of basket-type G-quadruplex (G4) structures from hybrid-type G-quadruplexes in the telomeric region. Synonyms: (R)-Telomestatin; GM 95; SOT 09; 3, 7, 11, 15, 19, 23, 27-Heptaoxa-31-thia-33, 34, 35, 36, 37, 38, 39, 40-octaazanonacyclo[28.2.1.12, 5.16, 9.110, 13.114, 17.118, 21.122, 25.126, 29]tetraconta-2(40), 4, 6(39), 8, 10(38), 12, 14(37), 16, 18(36), 20, 22(35), 24, 26(34), 28, 30(33)-pentadecaene, 4,8-dimethyl-, (1R)-. Grades: ≥95%. CAS No. 265114-54-3. Molecular formula: C26H14N8O7S. Mole weight: 582.50. | |
| Templetine | It's an alkaloid from the leaves of Templetonia retusa (Leguminosae). Synonyms: (4aR,6R,6aR,13S,13aR)-13-((S)-piperidin-2-yl)tetradecahydro-1H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine; (7α, 9β, 16β, 18α)-Ormosanine; (7alpha,9beta,16beta,18S)-Ormosanine; 6,13-Methano-2H-dipyrido[1,2-a:3',2'-e]azocine, tetradecahydro-13-[(2S)-2-piperidinyl]-, (4aR,6R,6aR,13S,13aR)-; (-)-Templetine. Grades: 95%. CAS No. 54274-32-7. Molecular formula: C20H35N3. Mole weight: 317.51. | |
| TENAX®-TA | It is a TENAX Porous Polymer Resin for thermal desorption analysis of VOC. It is widely used as an adsorbent in both air collection and purge trap applications. Its unique structure provides alternate and desirable adsorption/desorption characteristics compared to other porous polymers. Synonyms: Tenax® Porous Polymer Adsorbent; matrix Tenax TA, 60-80 mesh, bottle of 10 g; TENAX®-TA 60/80 MESH. Molecular formula: (C18H12O)n. | |
| Tenuiorin | Synonyms: 2-Hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methylbenzoic acid 3-hydroxy-4-methoxycarbonyl-5-methylphenyl ester; Peltigerin; Methyl 2-hydroxy-4-({2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methylbenzoyl}oxy)-6-methylbenzoate; Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester. CAS No. 570-07-0. Molecular formula: C26H24O10. Mole weight: 496.46. | |
| Teplow's Amyloid β-Protein (1-40) (scrambled II) | Teplow's Amyloid β-Protein (1-40) (scrambled II) is a specially designed negative control in the Abeta40 study. Teplow's Amyloid β-Protein (1-40) does not exhibit some of the phenomena regularly observed by Abeta40 (fiber formation, oligomerization, toxicity to neurons), and has a relatively flat hydropathy profile, which may have been an advantage in some studies, for example, to avoid nonspecific interactions with cell membranes. ''Scrambled'' means that it contains the same amino acids as Abeta40, but in a different order. Synonyms: β-Amyloid (1-40) (scrambled II); H-Tyr-His-Ala-Gly-Val-Asp-Lys-Glu-Val-Val-Phe-Asp-Glu-Gly-Gly-Ala-Glu-His-Gly-Leu-Ala-Gln-Lys-Ile-Val-Arg-Gly-Phe-Gly-Val-Ser-Asp-Val-Ser-Met-Ile-His-Asn-Leu-Phe-OH. Grades: ≥95%. CAS No. 1987844-71-2. Molecular formula: C194H295N53O58S. Mole weight: 4329.86. | |
| Teplow's Amyloid β-Protein (1-42) (scrambled II) | Teplow's Amyloid β-Protein (1-42) (scrambled II) is a specially designed negative control in the Abeta42 study. Teplow's Amyloid β-Protein (1-42) does not exhibit some of the phenomena regularly observed by Abeta42 (fiber formation, oligomerization, toxicity to neurons), and has a relatively flat hydropathy profile, which may have been an advantage in some studies, for example, to avoid nonspecific interactions with cell membranes. ''Scrambled'' means that it contains the same amino acids as Abeta42, but in a different order. Synonyms: β-Amyloid (1-42) (scrambled II); H-Tyr-His-Ala-Gly-Val-Asp-Lys-Glu-Val-Val-Phe-Asp-Glu-Gly-Ala-Gly-Ala-Glu-His-Gly-Leu-Ala-Gln-Lys-Ile-Val-Arg-Gly-Phe-Gly-Val-Ser-Asp-Val-Ser-Met-Ile-His-Ile-Asn-Leu-Phe-OH. Grades: ≥95%. CAS No. 1987844-92-7. Molecular formula: C203H311N55O60S. Mole weight: 4514.03. | |
| Teprotide | Teprotide, a nonapeptide isolated from the snake Bothrops jararaca, is an angiotensin converting enzyme (ACE) inhibitor that inhibits the conversion of angiotensin I to angiotensin II and may potentiate some of the pharmacological actions of bradykinin. It used as an antihypertension agent. Synonyms: SQ20881; H-Pyr-Trp-Pro-Arg-Pro-Gln-Ile-Pro-Pro-OH; L-pyroglutamyl-L-tryptophyl-L-prolyl-L-arginyl-L-prolyl-L-glutaminyl-L-isoleucyl-L-prolyl-L-proline; Teprotide; Bradykinin Potentiating Peptide 9a; BPP 9a; 5-Oxo-L-prolyl-L-tryptophyl-L-prolyl-L-arginyl-L-prolyl-L-glutaminyl-L-isoleucyl-L-prolyl-L-proline; Angiotensin Converting Enzyme Inhibitor. Grades: ≥95%. CAS No. 35115-60-7. Molecular formula: C53H76N14O12. Mole weight: 1101.26. | |
| Teriflunomide-E Isomer | the active metabolite of Leflunomide. Synonyms: 2-Cyano-3-hydroxy-N-(4-trifluoromethylphenyl)crotonamide. Grades: > 95%. CAS No. 214782-56-6. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Teriflunomide impurity 1 | One impurity of Terfenading, which is a nonsedating-type histamine H1-receptor antagonisst and could be used as as antihistaminic agent. Synonyms: (3-methyl-N-(4-(trifluoromethyl)phenyl)isoxazole-4-carboxamide. Grades: > 95%. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| 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. Synonyms: 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-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 (salt), hydrate; Teribone; H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH.CH3CO2H.H2O. Grades: 95%. CAS No. 99294-94-7. Molecular formula: C181H291N55O51S2.C2H4O2.xH2O. Mole weight: 4177.83 (anhydrous basis). | |
| tert-Butyl 2-methyl-2-(5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)propanoate | Synonyms: Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 1,4-dihydro-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl 1,4-dihydro-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetate; tert-butyl 2-methyl-2-(5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)propanoate; tert-butyl 2-methyl-2-[5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxo-1H,2H,3H,4H-thieno[2,3-d]pyrimidin-3-yl]propanoate. Grades: ≥95%. CAS No. 2131091-31-9. Molecular formula: C18H21N3O5S. Mole weight: 391.44. | |
| Tesmilifene | Tesmilifene is a novel, small molecule that selectively targets multiple-drug resistant (MDR) tumor cells, sensitizing them to chemotherapy. Tesmilifene may offer clinical benefit in a number of tumor types and is being tested with a variety of chemotherapeutic regimens. Tesmilifene is used to treat and prevent various coccidiosis, such as caecal coccidiosis and small intestine coccidiosis. Synonyms: DPPE; BMS-217380-01; Depmpe; BMS 217380 01. Grades: 98%. CAS No. 98774-23-3. Molecular formula: C19H25NO. Mole weight: 283.415. | |
| Testacein | Testosterone is isolated from the lichen Notoparmelia testacea. Molecular formula: C26H34O8. Mole weight: 474.55. | |
| Tetrabutylammonium decatungstate | . Uses: Transition metal catalysts. Synonyms: Tetra-n-butylammonium decatungstate; 1-Butanaminium, N,N,N-tributyl-, eicosa-μ-oxodi-μ5-oxodecaoxodecatungstate(4-) (4:1); 1-Butanaminium, N,N,N-tributyl-, salt with tungstic acid (H4W10O32) (4:1); Tungstate (W10O324-), tetrakis(N,N,N-tributyl-1-butanaminium); TBADT; Tetrakis(tetrabutylammonium) decatungstate; Tetrakis(tetrabutylammonium) decatungstate(4-). Grades: ≥95%. CAS No. 68109-03-5. Molecular formula: C16H36N.1/4O32W10. Mole weight: 3320.26. | |
| Tetrabutylphonium decatungstate | . Uses: Transition metal catalysts. Synonyms: Phosphonium, tetrabutyl-, eicosa-μ-oxodi-μ5-oxodecaoxodecatungstate(4-) (4:1). Grades: ≥95%. CAS No. 1268856-52-5. Molecular formula: C16H36P.1/4O32W10. Mole weight: 3388.12. | |
| Tetracosactide Acetate | Tetracosactide Acetate is a fragment of adrenocorticotrophic hormone (ACTH), a tropic hormone produced by the anterior pituitary. In veterinary medicine, tetracosactide is used to diagnose adrenal diseases in dogs, horses, and cats. Synonyms: H-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH.CH3CO2H; L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline acetic acid; Cosyntropin acetic acid; Tetracosactrin acetic acid; α1-24-Corticotropin; ACTH (1-24) acetic acid; ACTH (1-24), human acetic acid; Adrenocorticotropic hormone human fragment 1-24 acetic acid. Grades: ≥95%. CAS No. 60189-34-6. Molecular formula: C138H214N40O33S. Mole weight: 2993.49. | |
| Tetragastrin | Tetragastrin is a potent releaser of insulin and other islet hormones. Synonyms: Gastrin tetrapeptide; Cholecystokinin tetrapeptide; CCK-4; (S)-4-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-3-((S)-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)-4-(methylthio)butanamido)-4-oxobutanoic acid. CAS No. 1947-37-1. Molecular formula: C29H36N6O6S. Mole weight: 596.71. | |
| Tetrahydroechinocandin B | Tetrahydroechinocandin B, a cyclic hexapeptide containing a fatty acyl side chain, inhibits 1,3-beta-D-glucan synthesis. It is an intermediate of anidulafungin. Synonyms: Echinocandin B, 1-[(4R,5R)-4,5-dihydroxy-N2-(1-oxooctadecyl)-L-ornithine]-; Echinocandin B, tetrahydro-; L 687,901; Octadecanimidic acid, N-[(2R, 6S, 7E, 9S, 11R, 12R, 14aS, 15S, 16S, 20S, 23R, 24E, 25aS)-23-[(1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2, 3, 5, 6, 9, 10, 11, 12, 14a, 15, 16, 17, 19, 20, 23, 25a-hexadecahydro-2, 8, 11, 12, 14, 15, 22, 25-octahydroxy-6, 20-bis[(1R)-1-hydroxyethyl]-16-methyl-5, 19-dioxo-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacycloheneicosin-9-yl]-; L-687901. Grades: 95% by HPLC. CAS No. 54651-06-8. Molecular formula: C52H85N7O16. Mole weight: 1064.27. | |
| Tetrakis(acetonitrile) trifluoromethanesulfonate Copper | . Uses: Transition metal catalysts. Synonyms: Tetrakis (acetonitrile)copper (I)Trifluoromethanesulfonate; Copper(1+), tetrakis(acetonitrile)-, (T-4)-, 1,1,1-trifluoromethanesulfonate (1:1); Copper(1+), tetrakis(acetonitrile)-, (T-4)-, salt with trifluoromethanesulfonic acid (1:1); Methanesulfonic acid, trifluoro-, ion(1-), (T-4)-tetrakis(acetonitrile)copper(1+); Tetrakis(acetonitrile)copper triflate; Tetrakis(acetonitrile)copper trifluoromethanesulfonate; Tetrakis(acetonitrile)copper(1+) triflate; Tetrakis(acetonitrile)copper(1+) triflate(1-); Tetrakis(acetonitrile)copper(1+) trifluoromethanesulfonate; Tetrakis(acetonitrile)copper(1+) trifluoromethanesulfonate(1-); Tetrakis(acetonitrile)copper(I) triflate; Tetrakis(acetonitrile)copper(I) trifluoromethanesulfonate. Grades: ≥95%. CAS No. 58452-28-1. Molecular formula: C8H12CuN4.CF3O3S. Mole weight: 376.82. | |
| Tetrakis[N-1,8-naphthalenedicarbonyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct | . Uses: Transition metal catalysts. Synonyms: Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2']]di-, (Rh-Rh); Tetrakis[N-1,8-naphthalene dicarbonyl-(S)-tert-leucinato] Dirhodium Bis(ethyl acetate) Adduct; Rh2(S-NTTL)4; Rh2[(S)-NTTL]4. Grades: ≥95%. CAS No. 575456-77-8. Molecular formula: C72H64N4O16Rh2. Mole weight: 1447.11. | |
| Tetramethyl ibandronate | Tetramethyl Ibandronate is ibandronic acid derivative. Synonyms: P, P'-[1-Hydroxy-3- (methylpentylamino) propylidene]bisphosphonic Acid P,P,P',P'-Tetramethyl Ester. Grades: > 95%. CAS No. 1076199-42-2. Molecular formula: C13H31NO7P2. Mole weight: 375.34. | |
| Tetramycin | Tetramycin is a polyene macrolide tetraene antibiotic produced by Str. noursei var. jenensis JA 3789. It has anti-fungal and protozoan activity, but its antiprotozoal activity is weak. Synonyms: Tetramycin A; 24-Demethyl-24-ethyltetrin A. Grades: >98%. CAS No. 11076-50-9. Molecular formula: C35H53NO13. Mole weight: 695.79. | |
| Tetranor-misoprostol | Tetranor-misoprostol is a metabolite of misoprostol, a medication indicated for the treatment of stomach ulcers. Synonyms: tetranor-Misoprostol; 111984-05-5; DTXSID50763830; 3-[3-Hydroxy-2-(4-hydroxy-4-methyloct-1-en-1-yl)-5-oxocyclopentyl]propanoic acid. Grades: ≥95%. Molecular formula: C17H28O5. Mole weight: 312.4. | |
| 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. Synonyms: H-Gly-Glu-Lys-Gly-OH.CH3CO2H; GEKG.CH3CO2H; glycyl-L-alpha-glutamyl-L-lysyl-glycine acetic acid. Grades: ≥95%. CAS No. 2763584-13-8. Molecular formula: C17H31N5O9. Mole weight: 449.46. | |
| Tetrapeptide-30 acetate | Tetrapeptide-30 acetate is an ingredient in cosmetics with anti-aging effects. It acts on specific targets of the skin to reduce the factors and pathways that cause the appearance of discolorations and uneven skin tone. Synonyms: H-Pro-Lys-Glu-Lys-OH.CH3CO2H; PKEK.CH3CO2H; L-prolyl-L-lysyl-L-alpha-glutamyl-L-lysine acetic acid. Grades: ≥95%. CAS No. 2763584-89-8. Molecular formula: C24H44N6O9. Mole weight: 560.64. | |
| Tetrapropylene glycol | Synonyms: Propanol, [oxybis[(methyl-2,1-ethanediyl)oxy]]bis-; [Oxybis[(methyl-2,1-ethanediyl)oxy]]bispropanol. CAS No. 25657-08-3. Molecular formula: C12H26O5. | |
| Tetrocarcin E1 | Tetrocarcin E1 is a small component produced by Micromonospora chalcea KY 11091. It has gram-positive bacterial activity, moderate activity against Bacillus subtilis, and weaker activity against Staphylococcus. Synonyms: Tetronolide, 9-O-(4-O-Acetyl-2,6-Dideoxy-Alpha-L-Ribo-Hexopyranosyl)-17-O-(2,3,4,6-Tetradeoxy-4-((Methoxycarbonyl)Amino)-3-C-Methyl-3-Nitro-Beta-D-Xylo-Hexopyranosyl)-. CAS No. 82925-71-1. Molecular formula: C49H66N2O17. Mole weight: 955.05. | |
| Tetrocarcin E2 | Tetrocarcin E2 is a small component produced by Micromonospora chalcea KY 11091. It has gram-positive bacterial activity, moderate activity against Bacillus subtilis, and weaker activity against Staphylococcus. Synonyms: Tetronolide, 9-O-(3-O-acetyl-2,6-dideoxy-alpha-L-ribo-hexopyranosyl)-17-O-(2,3,4,6-tetradeoxy-4-((methoxycarbonyl)amino)-3-C-methyl-3-nitro-beta-D-xylo-hexopyranosyl)-. CAS No. 83259-66-9. Molecular formula: C49H66N2O17. Mole weight: 955.05. | |
| Tetrocarcin F | Tetrocarcin F is a small component produced by Micromonospora chalcea KY 11091. It has gram-positive bacterial activity, moderate activity against Bacillus subtilis, and weaker activity against Staphylococcus. Synonyms: Tetrocarcin A, 4B-O-de(2,6-dideoxy-4-O-(2,3,6-trideoxy-alpha-L-erythro-hexopyranosyl)-alpha-L-ribo-hexopyranosyl)-. CAS No. 82612-05-3. Molecular formula: C55H76N2O19. Mole weight: 1069.19. | |
| Tetrocarcin F1 | Tetrocarcin F1 is a small component produced by Micromonospora chalcea KY 11091. It has gram-positive bacterial activity, moderate activity against Bacillus subtilis, and weaker activity against Staphylococcus. Synonyms: Antibiotic F1; Tetrocarcin F-1. CAS No. 81319-50-8. Molecular formula: C41H54N2O13. Mole weight: 782.87. | |
| TFLLR-NH2 2TFA | TFLLR-NH2 2TFA, derived from the protease-activated receptor-1 (PAR1), is a selective PAR1 agonist with an EC50 of 1.9 μM. Synonyms: H-Thr-Phe-Leu-Leu-Arg-NH2.2TFA; TFLLR-NH2.2TFA; L-threonyl-L-phenylalanyl-L-leucyl-L-leucyl-L-argininamide trifluoroacetic acid; PAR-1-AP trifluoroacetate; Protease-activated receptor-1-activating peptide trifluoroacetate. Grades: ≥95%. Molecular formula: C31H53N9O6.2C2HF3O2. Mole weight: 875.87. | |
| TFLLR-NH2(TFA) | TFLLR-NH2, derived from the protease-activated receptor-1 (PAR1), is a selective PAR1 agonist with an EC50 of 1.9 μM. Synonyms: TFLLR-NH2 trifluoroacetate salt; L-threonyl-L-phenylalanyl-L-leucyl-L-leucyl-L-argininamide trifluoroacetic acid. Grades: 99%. CAS No. 1313730-19-6. Molecular formula: C33H54F3N9O8. Mole weight: 761.83. | |
| TGF α (1-50) (rat) | TGF α (1-50) (rat) was originally identified as an agent that can reversibly confer a transformed phenotype on normal non-tumor cells, such as normal rat renal fibroblasts. This activity requires the presence of transforming growth factor-β (TGF-β), which enhances the effects of TGF-α through a separate receptor. TGF-α is synthesized by monocytes, keratinocytes and a variety of tissues and tumors. (approx. ED50 = 0.2 ng/mL). Synonyms: H-Val-Val-Ser-His-Phe-Asn-Lys-Cys-Pro-Asp-Ser-His-Thr-Gln-Tyr-Cys-Phe-His-Gly-Thr-Cys-Arg-Phe-Leu-Val-Gln-Glu-Glu-Lys-Pro-Ala-Cys-Val-Cys-His-Ser-Gly-Tyr-Val-Gly-Val-Arg-Cys-Glu-His-Ala-Asp-Leu-Leu-Ala-OH (Disulfide bridge: Cys8-Cys21, Cys16-Cys32, Cys34-Cys43); Transforming Growth Factor-α (1-50) from rat. CAS No. 89899-53-6. Molecular formula: C244H361N71O71S6. Mole weight: 5617.38. | |
| Thalidomide | Recruits SALL4 to cereblon-CRL4 ubiquitin ligase. Uses: Angiogenesis inhibitors; immunosuppressive agents; leprostatic agents; teratogens. Synonyms: alphaphthalimidoglutarimide. Nphthaloylglutamimide; Nphthalylglutamic acid imide. US brand names: Synovir; Thalomid. Foreign brand names: Contergan; Distaval; Kevadon; Neurosedyn; Pantosediv; Sedoval K17; Softenon Talimol; Abbreviation: THAL. Grades: ≥99% (HPLC). CAS No. 50-35-1. Molecular formula: C13H10N2O4. Mole weight: 258.23. | |
| Thioformin | Thioformin is produced by Pseudomonas sp. MCRL 10107. It has broad-spectrum antibacterial and antifungal activity. Synonyms: N-Methyl-N-thioformylhydroxylamine; Fluopsin. CAS No. 31335-60-1. Molecular formula: C2H5NOS. Mole weight: 91.13. | |
| Thiolactomycin | It is produced by the strain of Noracdia sp. 2-200. It has anti-gram-negative bacteria and anaerobe activity. Synonyms: Antibiotic 2-200; (R)-(+)-Thiolactomycin; (+)-Thiolactomycin; (R-(E))-3,5-Dimethyl-4-hydroxy-5-(2-methyl-1,3-butadienyl)-2(5H)-thiophenone; 5R-Thiolactomycin; TLM; Antibiotic Y 0834HB. CAS No. 82079-32-1. Molecular formula: C11H14O2S. Mole weight: 210.29. | |
| Thiomelin | Thiomelin is isolated from the lichens Rinodina thiomela (Nyl.) Miill. Arg. and Rinodina lepida (Nyl). Miill. Arg. CAS No. 113734-83-1. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| Thiophaninic acid | Thiophaninic acid is a xanthone compound derived from Australian lichen. Synonyms: Xanthen-9-one, 2,4-dichloro-1,3-dihydroxy-6-methoxy-8-methyl- (8CI); 2,4-Dichloro-1,3-dihydroxy-6-methoxy-8-methyl-9H-xanthen-9-one. CAS No. 22105-96-0. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| Thioredoxin reductase peptide acetate | Thioredoxin reductase peptide acetate, derived from residues 53-67 in thioredoxin reductase (TrxR), is widely used in research on thioredoxin reductase. Synonyms: L-Tryptophylglycyl-L-leucylglycylglycyl-L-threonyl-L-cysteinyl-L-valyl-L-asparaginyl-L-valylglycyl-L-cysteinyl-L-isoleucyl-L-prolyl-L-lysine acetate salt; Trp-Gly-Leu-Gly-Gly-Thr-Cys-Val-Asn-Val-Gly-Cys-Ile-Pro-Lys acetate salt. Grades: ≥95%. Molecular formula: C68H110N18O20S2. Mole weight: 1563.84. | |
| thioT(PMB) Acetic acid | A nucleobase for PNA synthesis. Grades: 98%. Molecular formula: C15H16N2O5S. Mole weight: 336.36. | |
| Thiotropocin | Thiotropocin is produced by the strain of Pseudomonas sp. CB-104. It has anti-gram-positive bacteria and negative bacteria, fungi, mycoplasma effect, especially on the proteus, treponema, mycoplasma, and plant pathogenic fungi. Synonyms: BRN 4415507; 4-Hydroxy-8-thioxocyclohept(c)-1,2-oxathiol-3(8H)-one; 8-Mercaptocyclohepta[c][1,2]oxathiole-3,4-dione. CAS No. 89550-93-6. Molecular formula: C8H4O3S2. Mole weight: 212.25. | |
| thioU(PMB) Acetic acid | A nucleobase for PNA synthesis. Grades: 98%. Molecular formula: C14H14N2O5S. Mole weight: 322.34. | |
| (Thr17)-c-Jun (11-23) | (Thr17)-c-Jun (11-23) is a Plk1 substrate. Synonyms: H-Asp-Asp-Ala-Leu-Asn-Ala-Thr-Phe-Leu-Pro-Ser-Glu-Gly-OH; L-α-Aspartyl-L-α-aspartyl-L-alanyl-L-leucyl-L-asparaginyl-L-alanyl-L-threonyl-L-phenylalanyl-L-leucyl-L-prolyl-L-seryl-L-α-glutamylglycine. Grades: ≥95%. CAS No. 2243207-05-6. Molecular formula: C58H88N14O23. Mole weight: 1349.42. | |
| (Thr2)-Amyloid β-Protein (1-42) | This is a mutation very close to the APP β-secretase cleavage site. The pathogenicity of Aβ42 Icelandic mutation A2T is lower than the native sequence. The precursor APP A673T is the first variant of APP found to reduce the risk of Alzheimer's disease in humans. A2T also affects the cleavage of γ-secretase, and the mutant is an inefficient substrate in a cell-based enzyme assay. Synonyms: Amyloid β-Protein (1-42) lcelandic mutation; H-Asp-Thr-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grades: ≥95%. Molecular formula: C204H313N55O61S. Mole weight: 4544.13. | |
| (Thr4,Gly7)-Oxytocin | Synonyms: TGOT. CAS No. 60786-59-6. Molecular formula: C39H61N11O12S2. Mole weight: 940.11. | |
| (Thr506)-α-1,3-Glucosyltransferase (500-520) | (Thr506)-α-1,3-Glucosyltransferase (500-520) is a mAlg8 peptide sequence derived from α-1,3-Glucosyltransferase (A506T mutation) and contains an epitope ITYTWTRL binding to mouse MHC H-2Kb. ITYTWTRL is a tumor-specific mutant antigen in T3 MCA sarcomas. Synonyms: H-Ala-Val-Gly-Ile-Thr-Tyr-Thr-Trp-Thr-Arg-Leu-Tyr-Ala-Ser-Val-Leu-Thr-Gly-Ser-Leu-Val-OH. Grades: ≥95%. Molecular formula: C106H167N25O30. Mole weight: 2271.64. | |
| Thr-Arg | Synonyms: threonylarginine; L-Arginine, L-threonyl-; L-threonyl-L-arginine; TR dipeptide; Threoninyl-Arginine; Threonine Arginine dipeptide. CAS No. 13448-26-5. Molecular formula: C10H21N5O4. Mole weight: 275.31. | |
| Threonyl-asparagine | Threonyl-asparagine is a dipeptide composed of threonine and asparagine. Synonyms: Thr-Asn; L-Threonyl-L-asparagine. CAS No. 330601-56-4. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| Threonyl-histidine | Threonyl-histidine is a dipeptide composed of threonine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Histidine, L-threonyl-; L-threonyl-L-histidine; H-TH-OH; Thr-His; L-Thr-L-His; N-L-Threoninyl-L-histidine. Grades: ≥95%. CAS No. 55831-93-1. Molecular formula: C10H16N4O4. Mole weight: 256.26. | |
| Threonyl-isoleucine | Threonyl-isoleucine is a dipeptide composed of threonine and isoleucine. Synonyms: Thr-Ile; TI dipeptide; threonylisoleucine; T-I Dipeptide. CAS No. 129050-49-3. Molecular formula: C10H20N2O4. Mole weight: 232.28. | |
| Threonyl-lysine | Threonyl-lysine is a dipeptide composed of threonine and lysine. Synonyms: Thr-Lys. CAS No. 23161-31-1. Molecular formula: C10H21N3O4. Mole weight: 247.29. | |
| Threonyl-threonine | Threonyl-threonine is a dipeptide composed of two threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Threonine, L-threonyl-; L-threonyl-L-threonine; H-TT-OH; Thr-Thr; L-Thr-L-Thr; H-L-Thr-L-Thr-OH. Grades: ≥95%. CAS No. 96337-78-9. Molecular formula: C8H16N2O5. Mole weight: 220.22. | |
| Threonyl-tryptophan | Synonyms: L-Threonyl-L-tryptophan; Thr-Trp. CAS No. 186761-42-2. Molecular formula: C15H19N3O4. Mole weight: 305.33. | |
| Threonyl-tyrosine | Threonyl-tyrosine is a dipeptide composed of threonine and tyrosine. CAS No. 145295-02-9. Molecular formula: C13H18N2O5. Mole weight: 282.29. | |
| Thr-Glu | Synonyms: threonylglutamic acid; L-threonyl-L-glutamic acid; TE dipeptide; Threoninyl-Glutamate; L-Thr-L-Glu; Threonine Glutamate dipeptide. CAS No. 54532-73-9. Molecular formula: C9H16N2O6. Mole weight: 248.23. | |
| Thr-Met | Synonyms: threonylmethionine; L-threonyl-L-methionine; TM dipeptide; Threonyl-methionine; Threonine Methionine dipeptide. CAS No. 90729-28-5. Molecular formula: C9H18N2O4S. Mole weight: 250.32. | |
| Thrombin Receptor Activator for Peptide TFA | Thrombin Receptor Activator for Peptide TFA is a thrombin receptor activator used in the research of coronary heart disease (CHD). The thrombin receptor is a G protein-coupled receptor involved in the regulation of thrombotic response. Synonyms: Thrombin Receptor Activator for Peptide 5 (TRAP-5) TFA; Coagulation Factor II Receptor (1-5) TFA; Proteinase Activated Receptor 1 (1-5) TFA; H-Ser-Phe-Leu-Leu-Arg-OH.TFA; SFLLR.TFA; L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginine trifluoroacetic acid; TRAP-5 Trifluoroacetate; Thrombin Receptor Activator for Peptide. Grades: ≥95%. CAS No. 2554776-23-5. Molecular formula: C32H51F3N8O9. Mole weight: 748.79. | |
| Thrombospondin-1 (1016-1023) (human, bovine, mouse) | Thrombospondin-1 (1016-1023) (human, bovine, mouse) is an octapeptide that constitutes the active sequence within the 30-mer peptide named C4, because it is essential for TS1 CBD cell attachment activity. It supports the attachment of G361 melanoma cells and inhibits their adherence to the rec CBD of TS1. In addition, It appears to be highly conserved in all TS1 subtypes, and a related sequence also presents in the F9 fragment of laminin. 4N1 has been used as a CD47 agonist. Synonyms: TS1 (1016-1023) (human, bovine, mouse); H-Arg-Phe-Tyr-Val-Val-Met-Trp-Lys-OH; L-arginyl-L-phenylalanyl-L-tyrosyl-L-valyl-L-valyl-L-methionyl-L-tryptophyl-L-lysine; N5-(Diaminomethylene)-L-ornithyl-L-phenylalanyl-L-tyrosyl-L-valyl-L-valyl-L-methionyl-L-tryptophyl-L-lysine. Grades: ≥95% by HPLC. CAS No. 149234-04-8. Molecular formula: C56H81N13O10S. Mole weight: 1128.39. | |
| (Thr(PO3H2)231)-Tau Peptide (225-237) | Trans-cis-conversion of the pThr231-Pro232 motif has been observed in the early stages of Alzheimer's disease. Pin1 prevents the accumulation of the resulting pathogenic form of tau by reversing isomerization. Synonyms: Phosphorylated Thr231-Pro Tau; H-Lys-Val-Ala-Val-Val-Arg-Thr(PO3H2)-Pro-Pro-Lys-Ser-Pro-Ser-OH; L-Lysyl-L-valyl-L-alanyl-L-valyl-L-valyl-L-arginyl-[O-phosphono-L-threonyl]-L-prolyl-L-prolyl-L-lysyl-L-seryl-L-prolyl-L-serine. Grades: ≥95%. CAS No. 1670270-09-3. Molecular formula: C61H109N18O20P. Mole weight: 1445.60. | |
| Thymoctonan | Thymoctonan is an immunomodulatory octapeptide that repairs the immunodeficiency of mice cured of plasmacytoma by melphalan. Synonyms: L-Leucine, L-leucyl-L-α-glutamyl-L-α-aspartylglycyl-L-prolyl-L-lysyl-L-phenylalanyl-; L-Leucyl-L-α-glutamyl-L-α-aspartylglycyl-L-prolyl-L-lysyl-L-phenylalanyl-L-leucine; Thymic humoral factor γ2 (cattle); Thymic humoral factor γ2 (ox); THF-γ2; Thymic humoral factor-γ2; H-Leu-Glu-Asp-Gly-Pro-Lys-Phe-Leu-OH. Grades: 95%. CAS No. 107489-37-2. Molecular formula: C43H67N9O13. Mole weight: 918.05. | |
| Thyroxine Ethyl Ester | A metabolite of Thyroxine which is one of the most important thyroid hormones and made by the thyroid gland. Synonyms: Thyroxine Ethyl Ester; 76353-71-4; ETHYL (2S)-2-AMINO-3-[4-(4-HYDROXY-3,5-DIIODOPHENOXY)-3,5-DIIODOPHENYL]PROPANOATE; SCHEMBL9746882; DTXSID20708672; L-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-, ethyl ester; Ethyl O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosinate. Grades: > 95%. CAS No. 76353-71-4. Molecular formula: C17H15I4NO4. Mole weight: 804.93. | |
| Thyroxine Methyl Ester | The methyl ester analog of Thyroxine. Thyroxine Methyl Ester is a malate dehydrogenase inhibitor and used for malate dehydrogenase (MDH) related research. Synonyms: L-Thyroxine Methyl Ester; O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine Methyl Ester. Grades: > 95%. CAS No. 32180-11-3. Molecular formula: C16H13I4NO4. Mole weight: 790.9. | |
| Ticarcillin | It is produced by the strain of Semisynthetic penicillin. The activity against pseudomonas aeruginosa was stronger than carboxylpenicillin, and it was also effective against enterobacteriaceae, Neisseria and Proteus singularis. Klebsiella is often resistant to this antibiotic. Synonyms: alpha-carboxy-3-thienylmethylpenicillin; α-Carboxy-3-thienylmethylpenicillin; Ticarcilina; Ticarcilline; Ticarcillinum. Grades: ≥95%. CAS No. 34787-01-4. Molecular formula: C15H16N2O6S2. Mole weight: 384.43. | |
| Ticillin Disodium Salt | Ticarcillin disodium is a carboxypenicillin belonging to the beta-lactam class of antibiotics. It is used to prevent cross-linking of peptidoglycan during cell wall synthesis, when the bacteria try to divide, causing cell death. Uses: Antibiotic. Synonyms: (2S,5R,6R)-6-[[2-Carboxy-3-thienylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt; N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-3-thiophenemalonamic Acid Disodium Salt; [2S-(2α,5α,6β)]-6-[(Carboxy-3-thienylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt; Aerugipen Disodium Salt; Neoanabactyl; CSL Ticillin,Tarcil; Timentin sodium; Ticalpenin; ticarpen; TICAR. Grades: 96%. CAS No. 4697-14-7. Molecular formula: C15H14N2Na2O6S2. Mole weight: 428.39. | |
| Tide FluorTM 2-LL-37 | Dye-labeled LL-37, excitation at 500 nm, emission at 527 nm. Tide FluorTM-2 has an excellent photostability and brightness, and its fluorescence is pH-insensitive. Synonyms: Tide FluorTM 2-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH. Grades: ≥90%. Molecular formula: C205H340N60O53 + dye. Mole weight: 4962. | |
| Tide FluorTM 2-LL-37 (scrambled) | Dye-labeled, scrambled sequence of LL-37, excitation at 500 nm, emission at 527 nm. Tide FluorTM-2 has an excellent photostability and brightness, and its fluorescence is pH-insensitive. ''Scrambled'' means that it contains the same amino acids as LL-37, but in a different order. Synonyms: Tide FluorTM 2-Gly-Leu-Lys-Leu-Arg-Phe-Glu-Phe-Ser-Lys-Ile-Lys-Gly-Glu-Phe-Leu-Lys-Thr-Pro-Glu-Val-Arg-Phe-Arg-Asp-Ile-Lys-Leu-Lys-Asp-Asn-Arg-Ile-Ser-Val-Gln-Arg-OH. Grades: ≥90%. Molecular formula: C205H340N60O53 + dye. Mole weight: 4962. | |
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