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 | |
|---|---|---|
| Tert-butyl 2-aminopropanoate hydrochloride | Tert-butyl 2-aminopropanoate hydrochloride. Alternative Names: tert-Butyl alaninate hydrochloride; DL Alanine tert-butyl ester HCl; DL-Ala-Otbu HCl. CAS No. 69320-88-3. Molecular formula: C7H16ClNO2. Mole weight: 181.66. |  |
| Tert-Butyl 2-(methylamino)ethyl carbamate | tert-Butyl 2-(methylamino)ethylcarbamate is a useful research chemical used in the investigation of hydrophilic auristatin derivatives for use in antibody-drug conjugates. Alternative Names: N-[2-(methylamino)ethyl]carbamic acid tert-butyl ester; N-(tert-Butoxycarbonyl)-N'-methylethylenediamine; N-(tert-Butoxycarbonyl)-N'-methyl-1,2-diaminoethane; N-Boc-N'-methylethylenediamine; N-(2-Methylaminoethyl)carbamic Acid tert-Butyl Ester. Grades: 95 % (GC). CAS No. 122734-32-1. Molecular formula: C8H18N2O2. Mole weight: 174.24. | |
| tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate | tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate (CAS# 112741-49-8) is a reactant used in the preparation of (-)-Jorumycin, (-)-Renieramycin G, 3-epi-Jorumycin, and 3-epi-Renieramycin G and collagen cross-link pyridinolines. Alternative Names: (5S,6R)-N-Boc-5,6-diphenyl-2-morpholinone. Grades: 98 %. CAS No. 112741-49-8. Molecular formula: C21H23NO4. Mole weight: 353.4. | |
| Tert-Butyl (3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl)carbamate | Tert-Butyl (3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl)carbamate. Alternative Names: HOCH2-BCP-NH-Boc; 3-(Boc-Amino)-bicyclo[1.1.1]pentane-1-methanol; tert-butyl N-[3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl]carbamate. CAS No. 1638765-26-0. Molecular formula: C11H19NO3. Mole weight: 213.27. | |
| tert-butyl (3R)-3-(((tert-butoxy)carbonyl)amino)-4-hydroxybutanoate | tert-butyl (3R)-3-(((tert-butoxy)carbonyl)amino)-4-hydroxybutanoate. Alternative Names: tert-butyl (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxybutanoate; Boc-D-Asp(OtBu)(OtBu)-ol. CAS No. 439150-76-2. Molecular formula: C13H25NO5. Mole weight: 275.34. | |
| tert-butyl (3R)-3-(((tert-butoxy)carbonyl)amino)-4-iodobutanoate | tert-butyl (3R)-3-(((tert-butoxy)carbonyl)amino)-4-iodobutanoate. Alternative Names: Boc-bAla(3S-CH2I)-OtBu; tert-butyl (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-iodobutanoate; tert-Butyl (R)-3-((tert-butoxycarbonyl)amino)-4-iodobutanoate. CAS No. 1059704-55-0. Molecular formula: C13H24INO4. Mole weight: 385.24. | |
| tert-Butyl (3R,4R,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoate hydrochloride | tert-Butyl (3R,4R,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoate hydrochloride. Alternative Names: Dil.HCl (3R,4R,5S); Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethylethyl ester, hydrochloride (1:1), (3R,4R,5S)-. Grades: ≥95%. Molecular formula: C14H30ClNO3. Mole weight: 295.85. | |
| tert-butyl ((3S,4R)-4-hydroxytetrahydrofuran-3-yl)carbamate | tert-butyl ((3S,4R)-4-hydroxytetrahydrofuran-3-yl)carbamate. Alternative Names: trans-3-N-Boc-3-amino-4-hydroxy-tetrahydrofuran. CAS No. 412278-24-1. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
| tert-Butyl (3S,4R,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoate hydrochloride | tert-Butyl (3S,4R,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoate hydrochloride. Alternative Names: Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethylethyl ester, hydrochloride (1:1), (3S,4R,5S)-; Dil.HCl (3S,4R,5S). Grades: ≥95%. Molecular formula: C14H30ClNO3. Mole weight: 295.85. | |
| tert-Butyl (3S,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoate hydrochloride | tert-Butyl (3S,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoate hydrochloride. Alternative Names: Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethylethyl ester, hydrochloride, [3S-(3R*,4R*,5R*)]-; 1,1-Dimethylethyl (3S,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoate hydrochloride; Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethylethyl ester, (3S,4S,5S)-, hydrochloride (1:1); Dil.HCl (3S,4S,5S). Grades: ≥95%. CAS No. 154633-74-6. Molecular formula: C14H30ClNO3. Mole weight: 295.85. | |
| tert-Butyl 4-chloro-3-formylpyridin-2-ylcarbamate | tert-Butyl 4-chloro-3-formylpyridin-2-ylcarbamate. Alternative Names: tert-Butyl (4-chloro-3-formylpyridin-2-yl)carbamate; tert-Butyl 4-chloro-3-formylpyridin-2-ylcarbamate. CAS No. 868736-42-9. Molecular formula: C11H13ClN2O3. Mole weight: 256.68. | |
| Tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindoline-2-carboxylate | A building block used in the synthesis of tyrosine kinase inhibitors. Alternative Names: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2h-isoindole-2-carboxylate. Grades: 97+%. CAS No. 905273-91-8. Molecular formula: C19H28BNO4. Mole weight: 345.2. | |
| tert-Butyl 5-bromo-3-iodo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate | tert-Butyl 5-bromo-3-iodo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate. CAS No. 916326-31-3. Molecular formula: C11H11BrIN3O2. Mole weight: 424.03. | |
| tert-butyl 5-hydroxy-1H-indazole-1-carboxylate | tert-butyl 5-hydroxy-1H-indazole-1-carboxylate. Alternative Names: 1H-Indazole-1-carboxylic acid, 5-hydroxy-, 1,1-dimethylethyl ester. Grades: 95%. CAS No. 1337879-67-0. Molecular formula: C12H14N2O3. Mole weight: 234.25. | |
| Tert-butyl 6-aminohexanoate | Tert-butyl 6-aminohexanoate. Alternative Names: Hexanoic acid, 6-amino-, 1,1-dimethylethyl ester; 6-Aminohexanoic acid tert-butyl ester; 5-Boc-1-pentanamine; t-butyl-6-aminocaproate. Grades: 95%. CAS No. 5514-98-7. Molecular formula: C10H21NO2. Mole weight: 187.28. | |
| Tert-Butyl (6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate | Tert-Butyl (6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate. CAS No. 1309982-22-6. Molecular formula: C17H27BN2O4. Mole weight: 334.2. | |
| Tert-butyl N-methyl-L-valinate | Tert-butyl N-methyl-L-valinate. Alternative Names: Me-Val-OtBu; Me Val OtBu; Tert-butyl (2S)-3-methyl-2-(methylamino)butanoate. CAS No. 5616-87-5. Molecular formula: C10H21NO2. Mole weight: 178.28. | |
| 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). 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). Grades: ≥95% by HPLC. CAS No. 58694-52-3. Molecular formula: C106H180N34O23S5. Mole weight: 2459.14. | |
| Tertiapin-Q | Tertiapin-Q, a derivative of the bee venom toxin tertiapin, is a high affinity blocker of inward-rectifier K+ channels. Tertiapin-Q binds to ROMK1 (Kir1.1) and GIRK1/4 (Kir3.1/3.4) channels (Ki = 1.3 and 13.3 nM, respectively) with selectivity over Kir2.1 channels. Alternative Names: L-Lysinamide, 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-glutaminyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-lysyl-L-cysteinylglycyl-L-lysyl-, cyclic (3→14),(5→18)-bis(disulfide); Tertiapin Q; L-alanyl-L-leucyl-L-cysteinyl-L-asparagyl-L-cysteinyl-L-asparagyl-L-arginyl-L-isoleucyl-L-isoleucyl-L-isoleucyl-L-prolyl-L-histidyl-L-glutaminyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-lysyl-L-cysteinyl-glycyl-L-lysyl-L-lysinamide (3->14),(5->18)-bis(disulfide); H-Ala-Leu-Cys-Asn-Cys-Asn-Arg-Ile-Ile-Ile-Pro-His-Gln-Cys-Trp-Lys-Lys-Cys-Gly-Lys-Lys-NH2 (Disulfide bridge: Cys3-Cys14, Cys5-Cys18). Grades: ≥95%. CAS No. 910044-56-3. Molecular formula: C106H175N35O24S4. Mole weight: 2452.01. | |
| Testagen | Testagen is a bioregulatory peptide that promotes testosterone. Like many short peptides, Testagen crosses cell membranes and nuclear membranes and interacts directly with DNA. Testagen acts primarily on the pituitary gland and ultimately on the thyroid gland. Because of its effects on these two glands, it is able to normalize the production of testosterone and thyroid hormones under certain conditions. By normalizing thyroid hormone production, Testagen has a modest effect on the immune system. Alternative Names: Glycine, L-lysyl-L-α-glutamyl-L-α-aspartyl-; L-Lysyl-L-α-glutamyl-L-α-aspartylglycine; H-Lys-Glu-Asp-Gly-OH; H-KEDG-OH; (S)-5-(((S)-3-carboxy-1-((carboxymethyl)amino)-1-oxopropan-2-yl)amino)-4-((S)-2,6-diaminohexanamido)-5-oxopentanoic acid. Grades: ≥95%. CAS No. 1026993-38-3. Molecular formula: C17H29N5O9. Mole weight: 447.44. | |
| tetra-Boc-spermine-5-carboxylic acid | tetra-Boc-spermine-5-carboxylic acid is a spermidine derivative used in nucleic acid transfer reactions, and in the synthesis of degradable multivalent cationic lipids with disulfide-bond spacers for gene delivery. Alternative Names: Boc4-Sper-COOH; N-α,δ-Bis-Boc-N-a,d-bis(3-Boc-aminopropyl)-L-ornithine; (10S)-2,2,21,21-tetramethyl-4,19-dioxo-3,20-Dioxa-5,9,14,18-tetraazadocosane-9,10,14-tricarboxylic acid 9,14-bis(1,1-dimethylethyl) ester; (S)-2,2,21,21-tetramethyl-4,19-dioxo-3,20-Dioxa-5,9,14,18-tetraazadocosane-9,10,14-tricarboxylic acid 9,14-bis(1,1-dimethylethyl) ester; Tetra-BOC-ACP; (2S)-2,5-bis[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]pentanoic acid; Tetra BOC ACP. Grades: ≥ 97% (HPLC). CAS No. 119798-08-2. Molecular formula: C31H58N4O10. Mole weight: 646.82. | |
| Tetragastrin | Tetragastrin, also known as Cholecystokinin tetrapeptide or CCK-4, is the C-terminal tetrapeptide of gastrin, consisting of the sequence L-tryptophan, L-methionine, L-aspartic acid, and L-phenylalaninamide (Trp-Met-Asp-Phe amide). It is the smallest peptide fragment of gastrin that retains the same physiological and pharmacological activity as gastrin. Tetragastrin stimulates gastric secretion and acts as a Cholecystokinin (CCK-4) receptor agonist. It is known for its gastric mucosal protective effects and is used to improve symptoms of hypochlorhydria or gastric atony, as well as in the treatment of atrophic gastritis. Tetragastrin is also recognized for its role in anxiety control and gastric acid secretion. Alternative Names: 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; 4-7-Cholecystokinin-7 (swine); L-Tryptophyl-L-methionyl-L-α-aspartyl-L-phenylalaninamide; H-Trp-Met-Asp-Phe-NH2; H-WMDF-NH2; Cholecystokinin fragment 30-33 amide; Cholecystokinin C-terminal tetrapeptide; Cholecystokinin (36-39). Grades: ≥95%. CAS No. 1947-37-1. Molecular formula: C29H36N6O6S. Mole weight: 596.71. | |
| Tetramethylfluoroformamidiniun hexafluorophosphate | Useful reagent for in situ conversion of carboxylic acids to acid fluorides. Particularly useful for the coupling of sterically hindered amino acids. Alternative Names: TFFH; TFFH Fluoro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate; N-((Dimethylamino)fluoromethylene)-N-methylmethanaminium hexafluorophosphate; N,N,N',N'-Tetramethylfluoroformamidinium hexafluorophosphate;Methanaminium, N-[(dimethylamino)fluoromethylene]-N-methyl-, hexafluorophosphate(1-) (1:1). Grades: ≥ 98 % (HPLC). CAS No. 164298-23-1. Molecular formula: C5H12N2PF7. Mole weight: 264.12. | |
| Tetrapeptide-1 | Tetrapeptide-1 is a synthetic peptide that contains four amino acid residues: leucine, proline, threonine, and valine. It is known for its antioxidant properties and is used in cosmetic products to protect the skin from oxidative stress, which can contribute to aging and other skin conditions. This peptide is also recognized for its potential to improve skin elasticity and firmness, providing a moisturizing and smoothing effect on the skin. In summary, Tetrapeptide-1 is a valuable ingredient in skincare for its antioxidant and skin-conditioning effects. Alternative Names: H-Leu-Pro-Thr-Val-OH; LPTV; H-LPTV-OH; L-Leucyl-L-prolyl-L-threonyl-L-valine. Grades: ≥95%. CAS No. 1632354-04-1. Molecular formula: C20H36N4O6. Mole weight: 428.52. | |
| 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. Alternative Names: 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. | |
| Tetrapeptide-30 triacetate | Tetrapeptide-30 triacetate 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. Alternative Names: L-Lysine, L-prolyl-L-lysyl-L-α-glutamyl-, acetate (1:3); L-Prolyl-L-lysyl-L-α-glutamyl-L-lysine triacetate salt; Tetrapeptide 30 triacetate salt; L-Prolyl-L-lysyl-L-alpha-glutamyl-L-lysine, acetate (1:3); H-Pro-Lys-Glu-Lys-OH.3CH3CO2H; PKEK.3CH3CO2H. Grades: ≥95%. CAS No. 1228558-05-1. Molecular formula: C22H40N6O7.3C2H4O2. Mole weight: 680.75. | |
| Tfa-Phe-OH | Tfa-Phe-OH. Alternative Names: (S)-N-(trifluoroacetyl)phenylalanine; N-Trifluoroacetyl-L-phenylalanine; Tfa Phe OH. CAS No. 350-09-4. Molecular formula: C11H10F3NO3. Mole weight: 261.2. | |
| TFFYGGSRGKRNNFKTEEYC | TFFYGGSRGKRNNFKTEEYC is a peptide, which can be used for glioma targeted therapy. Grades: 98%. CAS No. 906480-09-9. Molecular formula: C107H154N30O32S. Mole weight: 2404.6. | |
| TFLLR-NH2 | TFLLR-NH2, derived from the protease-activated receptor-1 (PAR1), is a selective PAR1 agonist with an EC50 of 1.9 μM. 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. Grades: 98%. CAS No. 197794-83-5. Molecular formula: C31H53N9O6. Mole weight: 647.81. | |
| 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. Alternative Names: 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. Alternative Names: 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). Alternative Names: 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. | |
| TGF-beta receptor type-2 (131-139) | TGF-beta receptor type-2 (131-139) is a truncated fragment of TGF-beta receptor type-2. TGF-beta receptor type-2 is a transmembrane protein that has a protein kinase domain, forms a heterodimeric complex with TGF-beta receptor type-1, and binds TGF-beta. Alternative Names: Transforming Growth Factor Beta Receptor 2 (131-139); TGF-Beta Type II Receptor (131-139). | |
| Thalidomide-O-COOH | Thalidomide-O-COOH is the Thalidomide-based Cereblon ligand used in the recruitment of CRBN protein. Alternative Names: E3 ligase Ligand 3; Thalidomide-Acid; Thalidomide-carboxylic acid; 2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetic acid; 2-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetic acid. Grades: ≥ 98%. CAS No. 1061605-21-7. Molecular formula: C15H12N2O7. Mole weight: 332.26. | |
| Thanatin | Thanatin is an antibacterial peptide isolated from Podisus maculiventris. It has activity against gram-positive bacteria and fungi. Alternative Names: Gly-Ser-Lys-Lys-Pro-Val-Pro-Ile-Ile-Tyr-Cys-Asn-Arg-Arg-Thr-Gly-Lys-Cys-Gln-Arg-Met. Molecular formula: C181H269N57O49S6. Mole weight: 4219.80. | |
| Thaumatin-like protein | Thaumatin-like protein is an antibacterial peptide isolated from Phaseolus vulgaris. It has activity against fungi. Alternative Names: Ala-Asn-Phe-Glu-Ile-Val-Asn-Asn-Cys-Pro-Tyr-Thr-Val-Trp-Ala-Ala-Ala-Ser-Pro-Gly-Gly-Gly-Arg-Arg-Leu-Asp-Arg-Gly-Gln-Thr. Grades: >98%. | |
| Thaumatin-like protein, Actc2 | Thaumatin-like protein, Actc2 is an antibacterial peptide isolated from Actinidia chinensis. It has activity against virus and fungi. Alternative Names: Kiwi TLP; Kiwi fruit thaumatin-like protein (TLP); Ala-Thr-Phe-Asn-Phe-Ile-Asn-Asn-Cys-Pro-Phe-Thr-Val-Trp-Ala-Ala-Ala-Val-Pro-Gly. Grades: >95%. Molecular formula: C101H142N24O26S. Mole weight: 2140.4. | |
| The K4 peptide | The K4 peptide is a cationic peptide designed to exert antibacterial activity. Alternative Names: Lys-Lys-Lys-Lys-Pro-Leu-Phe-Gly-Leu-Phe-Phe-Gly-Leu-Phe. Grades: >96%. Molecular formula: C87H132N18O15. Mole weight: 1670.12. | |
| Thermophilin 1277 | Thermophilin 1277 is an antibacterial peptide isolated from Streptococcus thermophilus SBT1277. It has activity against gram-positive bacteria. Peptide sequence analys is following chemical modification of thermophilin 1277 revealed that the Cys21 and Cys29 residues form a disulfide bridge and that Thr8 or Thr10 forms two 3-methyllanthionines with Cys13 or Cys32 via thioether bridges. Alternative Names: Ala-Asp-Arg-Gly-Trp-Ile-Lys-Thr-Leu-Thr-Lys-Asp-Cys-Pro-Asn-Val-Ile-Ser-Ser-Ile-Cys-Ala-Gly-Thr-Ile-Ile-Thr-Ala-Cys-Lys-Asn-Cys-Ala. | |
| Thermophilin 9 | Thermophilin 9 is an antibacterial peptide isolated from Streptococcus thermophilus LMD-9. It has activity against gram-positive bacteria. Alternative Names: Leu-Ser-Cys-Asp-Glu-Gly-Met-Leu-Ala-Val-Gly-Gly-Leu-Gly-Ala-Val-Gly-Gly-Pro-Trp-Gly-Ala-Ala-Val-Gly-Val-Leu-Val-Gly-Ala-Ala-Leu-Tyr-Cys-Phe. | |
| Theta defensin subunit A | Theta defensin subunit A is an antibacterial peptide isolated from Papio hamadryas. It has activity against bacteria and fungi. Alternative Names: Arg-Cys-Val-Cys-Thr-Arg-Gly-Phe-Cys. | |
| Theta defensin subunit B | Theta defensin subunit B is an antibacterial peptide isolated from Papio hamadryas. It has activity against bacteria and fungi. Alternative Names: Arg-Cys-Val-Cys-Arg-Arg-Gly-Val-Cys. | |
| Theta defensin subunit C | Theta defensin subunit C is an antibacterial peptide isolated from Papio hamadryas. It has activity against bacteria and fungi. Alternative Names: Arg-Cys-Ile-Cys-Leu-Leu-Gly-Ile-Cys. | |
| Theta defensin subunit D | Theta defensin subunit D is an antibacterial peptide isolated from Papio hamadryas. It has activity against bacteria and fungi. Alternative Names: Arg-Cys-Phe-Cys-Arg-Arg-Gly-Val-Cys. | |
| Thiocillin | Thiocillin is a thiopeptide antibiotic isolated from Bacillus cereus. Alternative Names: Ser-Cys-Thr-Thr-Cys-Val-Cys-Thr-Cys-Ser-Cys-Cys-Thr-Thr. Molecular formula: C49H51N13O8S6. Mole weight: 1142.40. | |
| Thiocillin GE37468 | Thiocillin GE37468 is an antibacterial peptide isolated from Streptomyces sp. Alternative Names: Ser-Thr-Asn-Cys-Phe-Cys-Tyr-Pro-Cys-Cys-Ser-Cys-Ser-Ser. | |
| Thiolated polyethyleneglycol resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Alternative Names: HS-PEG Resin; TentaGel S SH. | |
| 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. Alternative Names: 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. | |
| Thiorphan | Thiorphan is a potent and specific enkephalinase inhibitor with antinociceptive activity. Uses: Protease inhibitors. Alternative Names: N-[2-(Mercaptomethyl)-1-oxo-3-phenylpropyl]glycine; 2-Mercaptomethyl-3-phenylpropionylaminoacetic Acid; D,L-3-Mercapto-2-benzylpropanoylglycine; (+/-)-Thiorphan. Grades: > 95%. CAS No. 76721-89-6. Molecular formula: C12H15NO3S. Mole weight: 253.32. | |
| thioT(PMB) Acetic acid | A nucleobase for PNA synthesis. Grades: 98%. Molecular formula: C15H16N2O5S. Mole weight: 336.36. | |
| thioU(PMB) Acetic acid | A nucleobase for PNA synthesis. Grades: 98%. Molecular formula: C14H14N2O5S. Mole weight: 322.34. | |
| THP-1 | THP-1 is an antibacterial peptide isolated from Meleagris gallopavo. It has activity against gram-positive bacteria. Alternative Names: Gly-Lys-Arg-Glu-Lys-Cys-Leu-Arg-Arg-Asn-Gly-Phe-Cys-Ala-Phe-Leu-Lys-Cys-Pro-Thr-Leu-Ser-Val-Ile-Ser-Gly-Thr-Cys-Ser-Arg-Phe-Gln-Val-Cys-Cys. | |
| THP-2 | THP-2 is an antibacterial peptide isolated from Meleagris gallopavo. It has activity against gram-positive bacteria. Alternative Names: Turkey Heterophil Peptide 2; Antimicrobial peptide THP2; Leu-Phe-Cys-Lys-Arg-Gly-Thr-Cys-His-Phe-Gly-Arg-Cys-Pro-Ser-His-Leu-Ile-Lys-Val-Gly-Ser-Cys-Phe-Gly-Phe-Arg-Ser-Cys-Cys-Lys-Trp-Pro-Trp-Asp-Ala. | |
| Thr16, ISP | Thr16, ISP. Alternative Names: Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Cys-Asp-Met-Ala-Glu-Thr-Met-Glu-Arg-Leu-Lys-Ala-Asn-Asp-Ser-Leu-Lys-Leu-Ser-Gln-Glu-Tyr-Glu-Ser-Ile-NH2. Molecular formula: C175H306N64O55S3. Mole weight: 4283.10. | |
| Thr-Ala-OH | Thr-Ala-OH. Alternative Names: L-Threonyl-L-alanine; Thr Ala OH. Grades: ≥ 99% (TLC). CAS No. 56217-50-6. Molecular formula: C7H14N2O4. Mole weight: 190.2. | |
| Thr-Arg | Thr-Arg. Alternative Names: 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. | |
| Threo-N-Boc-D-homophenylalanine epoxide | Threo-N-Boc-D-homophenylalanine epoxide. Alternative Names: (2S,3R)-3-[(t-Butoxycarbonyl)amino]-5-phenyl-1,2-epoxypentane. Molecular formula: C16H23NO3. Mole weight: 277.36. | |
| Threo-N-Boc-L-homophenylalanine epoxide | Threo-N-Boc-L-homophenylalanine epoxide. Alternative Names: (2R,3S)-3-[(t-Butoxycarbonyl)amino]-5-phenyl-1,2-epoxypentane; Tert-Butyl ((S)-1-((R)-oxiran-2-yl)-3-phenylpropyl)carbamate. CAS No. 1217636-74-2. Molecular formula: C16H23NO3. Mole weight: 277.36. | |
| threo-N-Boc-L-phenylalanine epoxide | Atazanavir intermediate. Enantiomer S. Alternative Names: (2S,3S)-3-(Boc-amino)-1,2-epoxy-4-phenylbutane; (2S,3S)-1,2-Epoxy-3-(tert-butoxycarbonylamino)-4-phenylbutane. Grades: ≥ 98 % by GC. CAS No. 98737-29-2. Molecular formula: C15H21NO3. Mole weight: 263.33. | |
| Threonine synthase-like 1 (S. cerevisiae) (295-305) | Threonine synthase-like 1 (S. cerevisiae) (295-305). Alternative Names: TSH1 (S. cerevisiae) (295-305). | |
| Thr-Glu | Thr-Glu. Alternative Names: 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-Gly-Gly-OH | Thr-Gly-Gly-OH. Alternative Names: L-threonyl-glycyl-glycine; H-TGG-OH. Grades: ≥ 98%. CAS No. 66592-75-4. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| Thr-Met | Thr-Met. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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-Thr-Thr-OH | Thr-Thr-Thr-OH. Alternative Names: L-threonyl-L-threonyl-L-threonine; Thr Thr Thr OH. CAS No. 56395-09-6. Molecular formula: C12H23N3O7. Mole weight: 321.33. | |
| Thuricin CD | Thuricin CD is an antibacterial peptide isolated from Bacillus thuringiensis DPC 6431. It has activity against gram-positive bacteria. Alternative Names: Thuricin CDalpha; Gly-Asn-Ala-Ala-Cys-Val-Ile-Gly-Cys-Ile-Gly-Ser-Cys-Val-Ile-Ser-Glu-Gly-Ile-Gly-Ser-Leu-Val-Gly-Thr-Ala-Phe-Thr-Leu-Gly. Molecular formula: C118H197N31O39S3. Mole weight: 2770.23. | |
| Thymalfasin | Thymalfasin is an immunomodulating agent indicated as an adjuvant for influenza vaccine in elderly patients. Alternative Names: Thymosin α1. Grades: 98%. CAS No. 69440-99-9. Molecular formula: C129H215N33O55. Mole weight: 3108.31. | |
| Thymoctonan | Thymoctonan is an immunomodulatory octapeptide that repairs the immunodeficiency of mice cured of plasmacytoma by melphalan. Alternative Names: 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. | |
| Thymopentin Acetate | Thymopentin Acetate is a polypeptide and an effective immunomodulatory agent. Alternative Names: Thymopentin monoacetate. CAS No. 177966-81-3. Molecular formula: C32H53N9O11. Mole weight: 739.81. | |
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