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| Product | Description | |
|---|---|---|
| TTP | TTP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diphenyl-N,N-di-m-tolylbenzene-1,4-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 80223-29-6. Molecular formula: C32H28N2. Mole weight: 440.58 g/mol. Product ID: ACM80223296. Alfa Chemistry ISO 9001:2015 Certified. |  |
| TTP 22 | TTP 22. Group: Biochemicals. Grades: Purified. CAS No. 329907-28-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| TTPA | TTPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Bis[N,N-di-(p-tolyl)-amino]anthracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 177799-16-5. Molecular formula: C42H36N2. Mole weight: 568.75 g/mol. Purity: 95%+. IUPACName: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine. Canonical SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. Density: 1.172 ± 0.06 g/ml. Product ID: ACM177799165. Alfa Chemistry ISO 9001:2015 Certified. | |
| TTRAP Control Peptide (TRAF and TNF Receptor Associated Protein) | TTRAP Control Peptide (TRAF and TNF Receptor Associated Protein). Group: Molecular Biology. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| TTSA | TTSA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-spiro[acridine-9(10H),9'-[9H]fluorene]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2266577-89-1. Molecular formula: C47H32N4. Mole weight: 652.78 g/mol. Product ID: ACM2266577891. Alfa Chemistry ISO 9001:2015 Certified. | |
| TTX-030 | TTX-030 is a humanized antibody expressed in CHO cells, targeting ENTPD1/CD39. TTX-030 contains huIgG4SP heavy chain and huκ light chain, with a predicted molecular weight (MW) of 150 kDa. The isotype control for TTX-030 can refer to Human IgG4 kappa, Isotype Control (HY-P99003). Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Eltivutabart. CAS No. 2935496-38-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990670. |  |
| Tu-AMP 1 | Tu-AMP 1 is an antimicrobial peptide isolated from Tulipa gesneriana L. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Ser-Cys-Cys-Arg-Asn-Thr-Thr-Ala-Arg-Asn-Cys-Tyr-Asn-Val-Cys-Arg-Ile-Pro-Gly-Thr-Pro-Arg-Pro-Val-Cys-Ala-Ala-Thr-Cys-Asp-Cys-Lys-Leu-Ile-Thr-Gly-Thr-Lys-Cys-Pro-Pro-Gly-Tyr-Glu-Lys. |  |
| Tu-AMP 2 | Tu-AMP 2 is an antimicrobial peptide isolated from Tulipa gesneriana L. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Ser-Cys-Cys-Arg-Asn-Thr-Thr-Ala-Arg-Asn-Cys-Tyr-Asn-Val-Cys-Arg-Ile-Pro-Gly. | |
| Tubacin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Tubacin | Tubacin is a potent and selective inhibitor of HDAC6, with an IC50 value of 4 nM and approximately 350-fold selectivity over HDAC1. Tubacin also inhibits metallo-?-lactamase domain-containing protein 2 (MBLAC2). Uses: Scientific research. Group: Signaling pathways. CAS No. 537049-40-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13428. | |
| Tubacin | Tubacin (Tubulin acetylation inducer) is a highly potent, selective, reversible, and cell-permeable inhibitor of histone deacetylase 6 (HDAC6, IC50=4nm). Displays 1000-fold more selectivity for HDAC6 over other HDACs. It inhibits a-tubulin deacetylation in mammalian cells. Unlike trichostatin A (TSA), which is a broad spectrum HDAC inhibitor, tubacin is specific for the tubulin deacetylase activity of HDAC6. Tubacin causes increased acetylation of a-tubulin, accumulation of polyubiquitinated proteins, and apoptosis. It does not affect global histone deacetylation, gene-expression profiling, or cell cycle progression mediated a-tubulin deacetylation in mammalian cells. Group: Biochemicals. Alternative Names: (N-[4-[(2R,4R,6S)-4-[[(4,5-Diphenyl- 2-oxazolyl)thio]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3- dioxan-2-yl]phenyl]-N'-hydroxyoctanediamide). Grades: Highly Purified. CAS No. 537049-40-4. Pack Sizes: 500ug, 1mg, 2.5mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 721.86. US Biological Life Sciences. | Worldwide |
| Tubastatin A | Tubastatin A is a potent and selective HDAC6 inhibitor with an IC50 of 15 nM in a cell-free assay, and is selective (1000-fold more) against all other isozymes except HDAC8 (57-fold more). Tubastatin A also inhibits HDAC10 and metallo-?-lactamase domain-containing protein 2 (MBLAC2). Uses: Scientific research. Group: Signaling pathways. CAS No. 1252003-15-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13271A. | |
| Tubastatin A hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tubastatin A Hydrochloride | Tubastatin A Hydrochloride (Tubastatin A HCl) is a potent and selective HDAC6 inhibitor with IC50 of 15 nM in a cell-free assay, and is selective (1000-fold more) against all other isozymes except HDAC8 (57-fold more). Tubastatin A Hydrochloride also inhibits HDAC10 and metallo-?-lactamase domain-containing protein 2 (MBLAC2). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tubastatin A HCl; TSA HCl. CAS No. 1310693-92-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13271. | |
| Tubastatin A Hydrochloride | Tubastatin A Hydrochloride. Group: Biochemicals. Alternative Names: N-Hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide Hydrochloride. Grades: Highly Purified. CAS No. 1310693-92-5. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C20H22ClN3O2, Molecular Weight: 371.86. US Biological Life Sciences. | Worldwide |
| Tubastatin A trifluoroacetate | Tubastatin A trifluoroacetate. Group: Biochemicals. Alternative Names: N-Hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide 2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 1239262-52-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H22F3N3O4. US Biological Life Sciences. | Worldwide |
| Tubeimoside I | Tubeimoside I. Group: Biochemicals. CAS No. 102040-03-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tubeimoside I | Tubeimoside I(Lobatoside-H) is an extract from Chinese herbal medicine Bolbostemma paniculatum (MAXIM. Uses: Scientific research. Group: Natural products. Alternative Names: Tubeimoside-1; Lobatoside-H. CAS No. 102040-03-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0890. | |
| Tubeimoside II | Tubeimoside II. Group: Biochemicals. CAS No. 115810-12-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tubeimoside II | Tubeimoside II. Group: Biochemicals. Grades: Plant Grade. CAS No. 115810-12-3. Pack Sizes: 20mg. Molecular Formula: C63H98O30, Molecular Weight: 1335.43. US Biological Life Sciences. | Worldwide |
| Tubeimoside III | Tubeimoside III. Group: Biochemicals. Grades: Plant Grade. CAS No. 115810-13-4. Pack Sizes: 20mg. Molecular Formula: C64H100O31, Molecular Weight: 1365.46. US Biological Life Sciences. | Worldwide |
| Tubeimoside I (Lobatoside H) | Tubeimoside I (Lobatoside H). Group: Biochemicals. Alternative Names: 3-[[2-O-[4-O- (4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl-) -a-L-arabinopyranosyl]-b-D-glucopyranosyl]oxy]-2, 23-dihydroxy-28- (O-b-D-xylopyranosyl- (1-3) -O-6-deoxy-a-L-mannopyranosyl- (1-2) -a-L-arabinopyranosyl) ester; Lobatoside H. Grades: Plant Grade. CAS No. 102040-03-9. Pack Sizes: 20mg. Molecular Formula: C63H98O29, Molecular Weight: 1319.43. US Biological Life Sciences. | Worldwide |
| Tuberactinomycin A | Tuberactinomycin A is produced by the strain of Streptoverticillium griseoverticillatus var. tuberacticus B-386. It is effective against mycobacteria, but less effective against gram-positive and gram-negative bacteria. CAS No. 33103-21-8. Molecular formula: C25H43N13O11. Mole weight: 701.69. | |
| Tubercidin | Tubercidin is an adenosine analog with antiviral, antitrypanosomal, and antifungal properties. It inhibits DNA/RNA synthesis and other metabolic processes. Uses: 7-deaza-adenosine is an adenosine analog. Synonyms: 7-Deazaadenosine; Antibiotic XK 101-1; BRN 0038498; 7-Deaza ribo Adenosine; 7-β-D-Ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine; 4-Amino-7-(β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine; 6-Amino-9-D-ribofuranosyl-7-desazapurine; N7-Deazaadenosine; NQZ-003; NSC 56408; Sparsamycin A; Sparsomycin A; Tubercidine; U 10071. Grade: ≥98% by HPLC. CAS No. 69-33-0. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| Tubercidin | Tubercidin (7-Deazaadenosine) is an antibiotic obtained from Streptomyces tubercidicus. Tubercidin inhibits the growth of Streptococcus faecalis (8043) with an IC50 of 0.02 ?M[1]. Tubercidin inhibits polymerases by incorporating DNA or RNA, thereby inhibiting DNA replication, RNA and protein synthesis[2]. Tubercidin is a weak inhibitor of adenosine phosphorylase, and interferes with the phosphorylation of adenosine and AMP[1]. Tubercidin has antiviral activity[2]. Uses: Scientific research. Group: Natural products. Alternative Names: 7-Deazaadenosine. CAS No. 69-33-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100126. | |
| Tubercidin | Tubercidin (7-Deazaadenosine) is an antibiotic obtained from Streptomyces tubercidicus. Tubercidin inhibits the growth of Streptococcus faecalis (8043) with an IC50 of 0.02 μM. Tubercidin inhibits polymerases by incorporating DNA or RNA, thereby inhibiting DNA replication, RNA and protein synthesis. Tubercidin is a weak inhibitor of adenosine phosphorylase, and interferes with the phosphorylation of adenosine and AMP. Tubercidin has antiviral activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TUBERCIDIN;TUBERCIDINE;3-d)pyrimidin-4-amine,7-beta-d-ribofuranosyl-7h-pyrrolo(;3-d)pyrimidine,4-amino-7-beta-d-ribofuranosyl-7h-pyrrolo(;4-amino-7-(beta-d-ribofuranosyl)-pyrrolo(2,3-d)pyrimidine;4-amino-7-beta-d-ribofuranosyl-7h-pyrrolo(2,3-d)pyrimidine;7-beta-d-ribofuranosyl-7h-pyrrolo(2,3-d)pyrimidine-4-amine;7-deaza-adenosin. Product Category: Inhibitors. Appearance: Solid. CAS No. 69-33-0. Molecular formula: C11H14N4O4. Mole weight: 266.25. Purity: ≥98.0%. Canonical SMILES: O[C@H]1[C@@H](O)[C@H](N2C=CC3=C2N=CN=C3N)O[C@@H]1CO. Product ID: ACM69330. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tube riding. | |
| Tubercidin | Tubercidin. Group: Biochemicals. Alternative Names: 4-Amino-7-( β -D-ribofuranosyl) pyrrolo[2, 3-d]pyrimidine; 6-Amino-9-D-ribofuranosyl-7-desazapurine; 7-Deazaadenosine; Antibiotic XK 101-1; N7-Deazaadenosine; NSC 5640Sparsamycin A; Sparsomycin A; Tubercidine; U 10071. Grades: Highly Purified. CAS No. 69-33-0. Pack Sizes: 10mg. Molecular Formula: C11H14N4O3, Molecular Weight: 250.25. US Biological Life Sciences. | Worldwide |
| tuberculosinol synthase | Only found in species of Mycobacterium that cause tuberculosis. In addition, it also gives isotuberculosinol in 1:1 mixture, cf. EC 3.1.7.9, isotuberculosinol synthase. Group: Enzymes. Synonyms: Rv3378c. Enzyme Commission Number: EC 3.1.7.8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3768; tuberculosinol synthase; EC 3.1.7.8; Rv3378c. Cat No: EXWM-3768. |  |
| Tuberculosis inhibitor 12 | Tuberculosis inhibitor 12 (compound 12) is an oxadiazole derivative and an inhibitor of Mycobacterium tuberculosis. The inhibition rates of Tuberculosis inhibitor 12 (20 μM) on 7H9-Tw-OADC and 7H9-Tw-OADC reached 82% and 78% respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 793729-44-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-49071. | |
| Tuberculosis inhibitor 3 | Tuberculosis inhibitor 3 (compound 2i) displays potent anti-TB activity (MIC < 0.016 μg/mL) against agent-sensitive/resistant MTB strains. Tuberculosis inhibitor 3 (compound 2i) shows acceptable PK profiles with oral bioavailability [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2219325-28-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114147. | |
| Tuberculostearic Acid | Tuberculostearic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-methyloctadecanoic acid. Appearance: Colorless liquid. CAS No. 542-47-2. Molecular formula: C19H38O2. Mole weight: 298.5. Purity: 95% ethanol. Product ID: ACM542472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tuberin | Tuberin is produced by the strain of Str.amakusaensis 10-101 and it is resistant to mycobacteria. Synonyms: N-Formyl-T-P-methoxystyrilamine; NSC 7382; N-trans-(p-Methoxystyryl)formamide. CAS No. 53643-53-1. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| Tubermycin B | A simple phenazine produced by several species of pseudomonas and actinomycetes. It is a weakly active antibacterial compound that plays a role in the biocontrol of plant diseases by several pseudomonas strains. Synonyms: 1-Phenazinecarboxylic acid; 1-Carboxylic acid phenazine; NRRL B-1576; NSC 15851; BRN 0183818. Grade: >98% by HPLC. CAS No. 2538-68-3. Molecular formula: C13H8N2O2. Mole weight: 224.21. | |
| Tuberoside d(solanum) | Tuberoside d(solanum). Uses: Designed for use in research and industrial production. Additional or Alternative Names: collettisideiii; dioscine; polyphyllin III. Product Category: Heterocyclic Organic Compound. CAS No. 60478-68-4. Molecular formula: C45H72O16. Mole weight: 869.0436. Purity: 0.96. IUPACName: Dioscin. Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)OC1. Density: 1.39g/cm³. Product ID: ACM60478684. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tuberostemonine | Tuberstemonine, coming from the roots of Stemona japonica, exhibited relatively higher intestinal permeabilities. It acts in part as an open-channel blocker at the crayfish neuromuscular junction. Uses: Anti-inflammatory/anti-bacterial/anti-allergy. Synonyms: (7aR,8aβ,11aβ,11bα,11cβ)-2β-[(2S,4S)-Tetrahydro-4-methyl-5-oxofuran-2-yl]-8β-ethyltetradecahydro-11β-methylfuro[2,3-h]pyrrolo[3,2,1-jk][1]benzoazepine-10-one; 2β-[(2S,4S)-Tetrahydro-4-methyl-5-oxofuran-2-yl]stenine; TUBERSTEMONINE(P). Grade: >98%. CAS No. 6879-1-2. Molecular formula: C22H33NO4. Mole weight: 375.51. | |
| Tuberostemonine | Tuberostemonine. Group: Biochemicals. Grades: Plant Grade. CAS No. 6879-1-2. Pack Sizes: 20mg. Molecular Formula: C22H33NO4, Molecular Weight: 375.5. US Biological Life Sciences. | Worldwide |
| Tuberostemonine Trifluoroacetate | Tuberostemonine Trifluoroacetate. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tubocurarine Chloride Pentahydrate, 98% | Tubocurarine Chloride Pentahydrate, 98%. Group: other glass and ceramic materials. CAS No. 6989-98-6. Product ID: (1S, 16R)-10, 25-dimethoxy-15, 15, 30-trimethyl-7, 23-dioxa-30-aza-15-azoniaheptacyclo[22.6.2.23, 6.18, 12.118, 22.027, 31.016, 34]hexatriaconta-3(36), 4, 6(35), 8(34), 9, 11, 18(33), 19, 21, 24, 26, 31-dodecaene-9, 21-diol; chloride; pentahydrate; hydrochloride. Molecular formula: 771.7g/mol. Mole weight: C37H52Cl2N2O11. CN1CCC2=CC (=C3C=C2C1CC4=CC=C (C=C4)OC5=C6C (CC7=CC (=C (C=C7)O)O3)[N+] (CCC6=CC (=C5O)OC) (C)C)OC. O. O. O. O. O. Cl. [Cl-]. InChI=1S/C37H40N2O6. 2ClH. 5H2O/c1-38-14-12-24-19-32 (42-4)33-21-27 (24)28 (38)16-22-6-9-26 (10-7-22)44-37-35-25 (20-34 (43-5)36 (37)41)13-15-39 (2, 3)29 (35)17-23-8-11-30 (40)31 (18-23)45-33; ; ; ; ; ; ; /h6-11, 18-21, 28-29H, 12-17H2, 1-5H3, (H-, 40, 41); 2*1H; 5*1H2/t28-, 29+; ; ; ; ; ; ; /m0.. /s1. WMIZITXEJNQAQK-GGDSLZADSA-N. |  |
| Tubocurarine hydrochloride pentahydrate | ?97%. Group: Fluorescence/luminescence spectroscopy. | |
| Tubotaiwine | Tubotaiwine is isolated from the herbs of Ervatamia divaricata. It shows selective activity against L. infantum. Uses: Analgesic activity. Synonyms: 2,16-Didehydrocondyfolan-16-carboxylic acid methyl ester; Methyl (14beta)-2,16-didehydrocondyfolan-16-carboxylate. Grade: 97.5%. CAS No. 6711-69-9. Molecular formula: C20H24N2O2. Mole weight: 324.4. | |
| Tubular Diagnostic Screw Neck Vials | Tubular Diagnostic Screw Neck Vials. Product ID: PM-032. Product Keywords: Packaging Materials; Glass Packaging; PM-032; Tubular Diagnostic Screw Neck Vials. |  |
| Tubulin, GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| tubulin GTPase | An intrinsic activity of α-tubulin involved in tubulin folding, division plane formation in prokaryotic cells and others. Group: Enzymes. Enzyme Commission Number: EC 3.6.5.6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4717; tubulin GTPase; EC 3.6.5.6. Cat No: EXWM-4717. | |
| tubulin-tyrosine ligase | L-Tyrosine is linked via a peptide bond to the C-terminus of de-tyrosinated α-tubulin (des-Tyrω-α-tubulin). The enzyme is highly specific for α-tubulin and moderately specific for ATP and L-tyrosine. L-Phenylalanine and 3,4-dihydroxy-L-phenylalanine are transferred but with higher Km values. Group: Enzymes. Enzyme Commission Number: EC 6.3.2.25. CAS No. 60321-03-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5743; tubulin-tyrosine ligase; EC 6.3.2.25; 60321-03-1. Cat No: EXWM-5743. | |
| tubulinyl-Tyr carboxypeptidase | Active at neutral pH, from brain. Group: Enzymes. Synonyms: carboxypeptidase-tubulin; soluble carboxypeptidase; tubulin-tyrosine carboxypeptidase; tubulin carboxypeptidase; tubulinyltyrosine carboxypeptidase; tyrosinotubulin carboxypeptidase; tyrosyltubulin carboxypeptidase; TTCPase; brain I carboxypeptidase. Enzyme Commission Number: EC 3.4.17.17. CAS No. 73050-23-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4069; tubulinyl-Tyr carboxypeptidase; EC 3.4.17.17; 73050-23-4; carboxypeptidase-tubulin; soluble carboxypeptidase; tubulin-tyrosine carboxypeptidase; tubulin carboxypeptidase; tubulinyltyrosine carboxypeptidase; tyrosinotubulin carboxypeptidase; tyrosyltubulin carboxypeptidase; TTCPase; brain I carboxypeptidase. Cat No: EXWM-4069. | |
| Tubuloside A | Tubuloside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 112516-05-9. Pack Sizes: 20mg. Molecular Formula: C37H48O21, Molecular Weight: 828.76. US Biological Life Sciences. | Worldwide |
| Tubuloside A | Tubuloside A. Group: Biochemicals. CAS No. 112516-05-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tubuloside B | Tubuloside B, one of the phenylethanoids isolated from the stems of Cistanche salsa, inhibits TNFα-induced apoptosis. Tubuloside B possesses antioxidative effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 112516-04-8. Molecular formula: C31H38O16. Mole weight: 666.62. Purity: 0.98. Canonical SMILES: CC(O[C@@H]([C@@H](O1)OCCC(C=C2)=CC(O)=C2O)[C@H]([C@@H]([C@H]1COC(/C=C/C(C=C3)=CC(O)=C3O)=O)O)O[C@H](O[C@H]4C)[C@@H]([C@@H]([C@H]4O)O)O)=O. Product ID: ACM112516048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tubulysin | The Tubulysin family of secondary metabolites was originally isolated from the myxobacteria Archangium geophyra and Angiococcus disciformis. These compounds are potent microtubule destabilizers and anti-microtubule toxins ( anti-microtubule toxins ), with effective IC 50 concentrations against multidrug-resistant cancer cell lines. In the picomole range. Tubulysins are ideal candidates for incorporation into small active molecule conjugate (SMDC) delivery systems and are commonly used in ADC synthesis as ADC cytotoxins ( ADC Cytotoxin ) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1943604-24-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-128914. | |
| Tubulysin A | Tubulysin A is a novel antibiotic, which exhibits anti-microtubule, anti-mitotic, apoptosis inducer, anticancer, anti-angiogenic, and antiproliferative activity. Tubulysins show very high cytotoxic activity against in vitro and in in vivo tumor models, especially against resistant tumor cell lines. Many representatives of these natural products are several orders of magnitude more potent than other available chemotherapeutics. Uses: Adcs cytotoxin. Synonyms: TubA; (αS,γR)-γ-[[[2-[(1R,3R)-1-(Acetyloxy)-4-methyl-3-[[(2S,3S)-3-methyl-2-[[[(2R)-1-methyl-2-piperidinyl]carbonyl]amino]-1-oxopentyl][(3-methyl-1-oxobutoxy)methyl]amino]pentyl]-4-thiazolyl]carbonyl]amino]-4-hydroxy-α-methyl-benzenepentanoic Acid. Grade: ≥95% by HPLC. CAS No. 205304-86-5. Molecular formula: C43H65N5O10S. Mole weight: 844.07. | |
| Tubulysin B | Tubulysin B is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. It also has anti-fungal properties. Synonyms: (2S,4R)-2-Methyl-4-[2-[(1R,3R)-1-acetoxy-3-[[N-[[(2R)-1-methyl-2beta-piperidinyl]carbonyl]-L-isoleucyl](butanoyloxymethyl)amino]-4-methylpentyl]thiazole-4-ylcarbonylamino]-5-(4-hydroxyphenyl)pentanoic acid. Grade: ≥95%. CAS No. 205304-87-6. Molecular formula: C42H63N5O10S. Mole weight: 830.04. | |
| Tubulysin C | Tubulysin C is a highly cytotoxic peptide isolated from the myxobacterial species Archangium geophyra and Angiococcus disciformis. Tubulysin C is a cytotoxic activity tubulysin which inhibits tubulin polymerization and leads to cell cycle arrest and apoptosis. Synonyms: Tubulysin C; 205304-88-7; 072P54KU0L; UNII-072P54KU0L; (2S,4R)-4-[[2-[(1R,3R)-1-acetyloxy-4-methyl-3-[[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoyl]-(propanoyloxymethyl)amino]pentyl]-1,3-thiazole-4-carbonyl]amino]-5-(4-hydroxyphenyl)-2-methylpentanoic acid; Benzenepentanoic acid, gamma-(((2-((1R,3R)-1-(acetyloxy)-4-methyl-3-(((2S,3S)-3-methyl-2-((((2R)-1-methyl-2-piperidinyl)carbonyl)amino)-1-oxopentyl)((1-oxopropoxy)methyl)amino)pentyl)-4-thiazolyl)carbonyl)amino)-4-hydroxy-alpha-methyl-, (alphaS. ga; SCHEMBL24218753; EX-A5466C; HY-N2347; AKOS040740942; CS-0021784; BENZENEPENTANOIC ACID. GAMMA.-(((2-((1R,3R)-1-(ACETYLOXY)-4-METHYL-3-(((2S,3S)-3-METHYL-2-((((2R)-1-METHYL-2-PIPERIDINYL)CARBONYL)AMINO)-1-OXOPENTYL)((1-OXOPROPOXY)METHYL)AMINO)PENTYL)-4-THIAZOLYL)CARBONYL)AMINO)-4-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.S. GAMMA.R)-. Grade: 98%. CAS No. 205304-88-7. Molecular formula: C41H61N5O10S. Mole weight: 816.02. | |
| Tubulysin D | Tubulysin D is a tetrapeptide isolated from the myxobacterial species Archangium geophyra and Angiococcus disciformis. It displays potent antitumor activity and leads to cell cycle arrest and apoptosis by inhibiting tubulin polymerization with an IC50 of 1.7 μM. Tubulysin displays extremely potent cytotoxic activity in mammalian cells, including multidrug-resistant cell lines, with IC50 values in the lower nanomolar range. Synonyms: (+)-Tubulysin D. Grade: ≥98%. CAS No. 309935-57-7. Molecular formula: C43H65N5O9S. Mole weight: 828.07. | |
| Tubulysin IM-1 | Tubulysin IM-1 is an ADC Cytotoxin and it is also a tubulin binder used as anti-microtubule toxin. Synonyms: ethyl (2S,4R)-4-(2-((1R,3R)-1-acetoxy-3-((tert-butoxycarbonyl)(methyl)amino)-4-methylpentyl)thiazole-4-carboxamido)-2-methyl-5-phenylpentanoate. Grade: 95%. Molecular formula: C32H47N3O6S. Mole weight: 601.80. | |
| Tubulysin IM-2 | Tubulysin IM-2 can be used in the synthesis of Tubulysin M. Tubulysin M is a Tubulysin D is a cytotoxic activity tubulysin which inhibits tubulin polymerization and leads to cell cycle arrest and apoptosis. Tubulysin M is used as the cytotoxin in antibody-drug conjugates. Synonyms: 2-((1R,3R)-1-acetoxy-3-((2S,3S)-N,3-dimethyl-2-((R)-1-methylpiperidine-2-carboxamido)pentanamido)-4-methylpentyl)thiazole-4-carboxylic acid, TFA salt. Grade: 95%. Molecular formula: C28H42F3N4O7S. Mole weight: 635.72. | |
| Tubulysin IM-3 | Tubulysin IM-3 can be used in the synthesis of Tubulysin anologs. Tubulysin anologs is a class of microtubule-disrupting agents and can be used as cytotoxins in antibody-drug-conjugation (ADC). Synonyms: ethyl (2S,4R)-4-amino-2-methyl-5-phenylpentanoate hydrochloride. Grade: 95%. Molecular formula: C14H21NO2.HCl. Mole weight: 271.79. | |
| Tubulysin M | Tubulysin M is a Tubulysin D analog with potential anti-cancer properties, used as the cytotoxic component in antibody-drug conjugates. Synonyms: (2S,4R)-4-{[(2-{(1R,3R)-1-Acetoxy-4-methyl-3-[methyl(N-{[(2R)-1-methyl-2-piperidinyl]carbonyl}-L-isoleucyl)amino]pentyl}-1,3-thiazol-4-yl)carbonyl]amino}-2-methyl-5-phenylpentanoic acid. Grade: ≥95%. CAS No. 936691-46-2. Molecular formula: C38H57N5O7S. Mole weight: 727.39. | |
| Tucaresol | Tucaresol is an orally bioavailable immunopotentiatory drug that show to enhance T-helper-cell activity, with the induction of increased IL-2 and IFN-γ levels in mice and humans. Tucaresol has anti- HIV effect [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BWA589C. CAS No. 84290-27-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106755. | |
| Tucatinib | Tucatinib (Irbinitinib) is a potent, orally active and selective HER2 inhibitor with an IC 50 of 8 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Irbinitinib; ARRY-380; ONT-380. CAS No. 937263-43-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16069. | |
| Tucidinostat | Tucidinostat (Chidamide) is a potent and orally bioavailable HDAC enzymes class I ( HDAC1/2/3 ) and class IIb ( HDAC10 ) inhibitor, with IC 50 s of 95, 160, 67 and 78 nM, less active on HDAC8 and HDAC11 ( IC 50 s, 733 nM, 432 nM, respectively), and shows no effect on HDAC4/5/6/7/9 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Chidamide; HBI-8000; CS 055. CAS No. 1616493-44-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109015. | |
| Tucidinostat | Tucidinostat Inhibitor. Uses: Scientific use. Product Category: T4481. CAS No. 1616493-44-7. |  |
| Tucidinostat-[d4] | Tucidinostat-[d4] is an isotope labelled compound of Tucidinostat. Chidamide is a newly designed histone deacetylase inhibitor that induces an antitumor effect in various cancer by increasing the acetylation levels of histone H3 and decreasing histone deacetylase (HDAC) activity, inducing apoptosis. It is a potential utility of Chidamide for the treatment of Myelodysplastic syndromes. Synonyms: N-(2-Amino-4-fluorophenyl)-4-[[[1-oxo-3-(3-pyridinyl)-2-propenyl]amino]methyl]-benzamide-d4; Chidamide-d4; HBI-800 D4. Grade: 98% by CP. Molecular formula: C22H15D4FN4O2. Mole weight: 394.43. | |
| Tuftsin | Tuftsin is a tetrapeptide located in the Fd fragment of the gamma-globulin molecule. Tuftsin is a macrophage/microglial activator. Synonyms: L-Arginine, L-threonyl-L-lysyl-L-prolyl-; L-Arginine, N2-[1-(N2-L-threonyl-L-lysyl)-L-prolyl]-; L-Threonyl-L-lysyl-L-prolyl-L-arginine; Tafcine; Taftsin; Taphcin; H-Thr-Lys-Pro-Arg-OH. Grade: 95%. CAS No. 9063-57-4. Molecular formula: C21H40N8O6. Mole weight: 500.59. | |
| Tuftsin | Tuftsin is a tetrapeptide. Tuftsin is a macrophage/microglial activator. Uses: Scientific research. Group: Peptides. CAS No. 9063-57-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0240. | |
| Tuftsin 3TFA | Tuftsin is a tetrapeptide located in the Fd fragment of the gamma-globulin molecule. Tuftsin is a macrophage/microglial activator. Synonyms: L-Arginine, N2-[1-(N2-L-threonyl-L-lysyl)-L-prolyl]-, tris(trifluoroacetate) (salt); Acetic acid, trifluoro-, compd. with N2-[1-(N2-L-threonyl-L-lysyl)-L-prolyl]-L-arginine (3:1); H-Thr-Lys-Pro-Arg-OH.3TFA; L-threonyl-L-lysyl-L-prolyl-L-arginine trifluoroacetic acid; TKPR.3TFA. Grade: ≥95%. CAS No. 81019-03-6. Molecular formula: C21H40N8O6.3C2HF3O2. Mole weight: 842.66. | |
| Tuftsin diacetate | Tuftsin diacetate is a macrophage/microglial activator. Synonyms: L-Arginine, N2-[1-(N2-L-threonyl-L-lysyl)-L-prolyl]-, diacetate (salt); NSC 341953; H-Thr-Lys-Pro-Arg-OH.2CH3CO2H; L-threonyl-L-lysyl-L-prolyl-L-arginine acetic acid; TKPR diacetate salt. Grade: ≥95%. CAS No. 72103-53-8. Molecular formula: C23H44N8O8. Mole weight: 620.70. | |
| TUG-1387 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TUG-424 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TUG 891 | TUG 891. Group: Biochemicals. Alternative Names: 4- [ (4-Fluoro-4'-methyl [1, 1'-biphenyl] -2-yl) methoxy] benzenepropanoic Acid. Grades: Highly Purified. CAS No. 1374516-07-0. Pack Sizes: 10mg. Molecular Formula: C23H21FO3, Molecular Weight: 364.41. US Biological Life Sciences. | Worldwide |
| TUG-891 | TUG-891 is a potent and selective agonist for the long chain free fatty acid (LCFA) receptor 4 ( FFA4/GPR120 ) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1374516-07-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100881. | |
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