A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| TAT-HA2 Fusion Peptide | It is a cell penetrating peptide consisting of amino acids 1 to 20 of influenza A virus hemagglutinin protein (HA2), which is linked to a 10 amino acid cell permeable HIV Trans-activator of Transcription (TAT) protein transduction domain (PTD). TAT-HA2 can be used as a large molecule drug delivery peptide. TAT PTD binds to the cell surface and penetrates the cell membrane through lipid raft dependent macropinocytosis. The HA2 domain is a pH-sensitive lipid membrane destabilizing sequence that enhances endosomal escape and transduction of the fusion peptide. Synonyms: H-Arg-Arg-Arg-Gln-Arg-Arg-Lys-Lys-Arg-Gly-Gly-Asp-Ile-Met-Gly-Glu-Trp-Gly-Asn-Glu-Ile-Phe-Gly-Ala-Ile-Ala-Gly-Phe-Leu-Gly-OH. Grades: ≥95%. Molecular formula: C149H243N53O39S. Mole weight: 3432.98. |  |
| TAT-JBD trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| TaTm | TaTm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4,N4,N4'',N4''-tetra([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4,4''-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 952431-34-4. Molecular formula: C66H48N2. Mole weight: 869.1 g/mol. Product ID: ACM952431344. Alfa Chemistry ISO 9001:2015 Certified. Categories: 92051-23-5, Tatmadaw. |  |
| TAT-NSF222 Fusion Peptide | This sequence is a N-ethylmaleimide sensitive factor (NSF) peptide that connects to the 11 amino acid cell permeable human immunodeficiency virus (HIV) transactivating regulatory protein (TAT) domain by Gly-Gly-Gly spacer. The peptide contains the NSF domain extending from 222 to 243 amino acids, which is located directly at the amino terminus of the Walker A motif in the NSF D1 domain. ATPase assay shows that TAT-NSF222 inhibits the activity of NSF ATPase. Synonyms: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Gly-Leu-Asp-Lys-Glu-Phe-Asn-Ser-Ile-Phe-Arg-Arg-Ala-Phe-Ala-Ser-Arg-Val-Phe-Pro-Pro-Glu-OH. Grades: ≥95%. Molecular formula: C187H301N67O47. Mole weight: 4239.89. | |
| TAT-NSF222scr Fusion Polypeptide, scrambled | It is a scrambled TAT-NSF222scr fusion polypeptide. It consists of 11 amino acids from the cell permeable human immunodeficiency virus TAT polypeptide, 3 glycines as a linker, followed by scrambled N-Ethyl-maleimide-sensitive factor (NSF) D1 domain. It is used as a control for the TAT-NSF222 peptide. Synonyms: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Gly-Glu-Asn-Ser-Phe-Arg-Phe-Leu-Ala-Asp-Ile-Phe-Pro-Ala-Lys-Ala-Phe-Pro-Val-Arg-Phe-Glu-OH. Grades: ≥95%. Molecular formula: C190H298N64O46. Mole weight: 4214.88. | |
| TAT-NSF700 Fusion Peptide | It is a N-Ethyl-maleimide-sensitive factor (NSF) inhibitor fusion polypeptide, which is fused from the 11 amino acid cell permeable HIV transactivation regulatory protein (TAT) domain to the 22 amino acid NSF domain. TAT-NSF700 inhibits thrombin-induced exocytosis of endothelial cells in a dose-responsive manner. Synonyms: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Gly-Leu-Leu-Asp-Tyr-Val-Pro-Ile-Gly-Pro-Arg-Phe-Ser-Asn-Leu-Val-Leu-Gln-Ala-Leu-Leu-Val-Leu-OH; L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-glycyl-glycyl-glycyl-L-leucyl-L-leucyl-L-alpha-aspartyl-L-tyrosyl-L-valyl-L-prolyl-L-isoleucyl-glycyl-L-prolyl-L-arginyl-L-phenylalanyl-L-seryl-L-asparagyl-L-leucyl-L-valyl-L-leucyl-L-glutaminyl-L-alanyl-L-leucyl-L-leucyl-L-valyl-L-leucine. Grades: ≥95%. Molecular formula: C188H318N62O45. Mole weight: 4167.00. | |
| TAT-NSF700scr | TAT-NSF700scr is used as a control peptide to TAT-NSF700 peptide. Compared with TAT-NSF700, it does not inhibit the disassembly activity of NSF, and TAT-NSF700 plays a key role in regulating exocytosis. Synonyms: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Gly-Ile-Pro-Pro-Val-Tyr-Phe-Ser-Arg-Leu-Asp-Leu-Asn-Leu-Val-Val-Leu-Leu-Leu-Ala-Gln-Leu-OH. Grades: ≥95%. Molecular formula: C186H315N61O44. Mole weight: 4109.95. | |
| TAT-NSF81scr Fusion Polypeptide, scrambled | It is a scrambled peptide containing the TAT domain and 20 of N-Ethyl-maleimide-sensitive factor 81 (NSF81). TAT-NSF81scr is used to measure the effect of the active and control peptides upon NSF activities and exocytosis. Synonyms: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Gly-Gln-Asp-Gly-Cys-Lys-Tyr-Phe-Ala-Thr-Asp-Glu-Thr-Ile-Met-Lys-Leu-Ser-Ile-Ala-Ile-OH. Grades: ≥97%. Molecular formula: C169H284N58O48S2. Mole weight: 3960.61. | |
| TAT P59W | It is a TAT peptide containing tryptophane residues. Synonyms: Fluo-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Pro-Trp-Gln-NH2. Grades: 98%. | |
| TAT peptide | TAT peptide, derived from the transactivator of transcription (TAT) of human immunodeficiency virus, is a cell penetrating peptide (GRKKRRQRRRPQ). Synonyms: TAT-peptide. Grades: 98%. Molecular formula: C65H124N34O15. Mole weight: 1621.91. | |
| TATU | Synonyms: O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; 2-(3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; 2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; O-(7-Azabenzotriazolyl)-tetramethyluronium tetrafluoroborate; TATU [O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate]; ACMC-209vlk; SCHEMBL153586. Grades: 99% (HPLC). CAS No. 873798-09-5. Molecular formula: C10H16BF4N6O. Mole weight: 323.08. | |
| TATU | TATU. Group: Biochemicals. Alternative Names: 1-[Bis (dimethylamino) methylene]-1H-1, 2, 3-triazolo[4, 5-b]pyridinium 3-oxide tetrafluoroborate; O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate. Grades: Highly Purified. CAS No. 873798-09-5,873678-56-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H15N6OBF4. US Biological Life Sciences. |  Worldwide |
| Tau-352 human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Tau-381 human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Tau-383 human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Tau-410 human | recombinant, expressed in E. coli, ?85% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Tau-412 human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Tau-441 human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Tau-441 human | recombinant, lyophilized powder, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Tau Peptide (1-16) (human) | Tau peptide (1-16) (human) corresponds to the N-terminus of the nascent Tau protein. Posttranslational modifications include removal of N-terminal Met and acetylation of Ala2. Synonyms: H-Met-Ala-Glu-Pro-Arg-Gln-Glu-Phe-Glu-Val-Met-Glu-Asp-Met-Ala-Gly-OH. Grades: ≥95%. CAS No. 2022956-53-0. Molecular formula: C77H120N20O28S3. Mole weight: 1870.12. | |
| Tau Peptide (244-274) (Repeat 1 Domain) | During heparin-induced self-aggregation of the four repeat domain peptides (R1-R4) excised from tau, R1, which is similar to the Tau peptide (244-274), shows the strongest resistance to filament formation. Its conformation remains the same. It maintains the same random structure under acidic and neutral conditions. Synonyms: H-Gln-Thr-Ala-Pro-Val-Pro-Met-Pro-Asp-Leu-Lys-Asn-Val-Lys-Ser-Lys-Ile-Gly-Ser-Thr-Glu-Asn-Leu-Lys-His-Gln-Pro-Gly-Gly-Gly-Lys-OH; L-Glutaminyl-L-threonyl-L-alanyl-L-prolyl-L-valyl-L-prolyl-L-methionyl-L-prolyl-L-alpha-aspartyl-L-leucyl-L-lysyl-L-asparaginyl-L-valyl-L-lysyl-L-seryl-L-lysyl-L-isoleucylglycyl-L-seryl-L-threonyl-L-alpha-glutamyl-L-asparaginyl-L-leucyl-L-lysyl-L-histidyl-L-glutaminyl-L-prolylglycylglycylglycyl-L-lysine. Grades: ≥95%. CAS No. 330456-24-1. Molecular formula: C141H238N42O44S. Mole weight: 3257.63. | |
| Tau Peptide (245-274) (Repeat 1 Domain) | Synonyms: H-Thr-Ala-Pro-Val-Pro-Met-Pro-Asp-Leu-Lys-Asn-Val-Lys-Ser-Lys-Ile-Gly-Ser-Thr-Glu-Asn-Leu-Lys-His-Gln-Pro-Gly-Gly-Gly-Lys-OH; L-threonyl-L-alanyl-L-prolyl-L-valyl-L-prolyl-L-methionyl-L-prolyl-L-alpha-aspartyl-L-leucyl-L-lysyl-L-asparagyl-L-valyl-L-lysyl-L-seryl-L-lysyl-L-isoleucyl-glycyl-L-seryl-L-threonyl-L-alpha-glutamyl-L-asparagyl-L-leucyl-L-lysyl-L-histidyl-L-glutaminyl-L-prolyl-glycyl-glycyl-glycyl-L-lysine. Grades: ≥95%. CAS No. 1428134-39-7. Molecular formula: C136H230N40O42S. Mole weight: 3129.63. | |
| Tau Peptide (255-314) (Repeat 2 Domain) (human) | Synonyms: H-Asn-Val-Lys-Ser-Lys-Ile-Gly-Ser-Thr-Glu-Asn-Leu-Lys-His-Gln-Pro-Gly-Gly-Gly-Lys-Val-Gln-Ile-Ile-Asn-Lys-Lys-Leu-Asp-Leu-Ser-Asn-Val-Gln-Ser-Lys-Cys-Gly-Ser-Lys-Asp-Asn-Ile-Lys-His-Val-Pro-Gly-Gly-Gly-Ser-Val-Gln-Ile-Val-Tyr-Lys-Pro-Val-Asp-OH. Grades: ≥95%. CAS No. 2022995-68-0. Molecular formula: C277H467N83O86S. Mole weight: 6368.33. | |
| Tau Peptide (268-282) | Synonyms: H-His-Gln-Pro-Gly-Gly-Gly-Lys-Val-Gln-Ile-Ile-Asn-Lys-Lys-Leu-OH; L-Histidyl-L-glutaminyl-L-prolylglycylglycylglycyl-L-lysyl-L-valyl-L-glutaminyl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-lysyl-L-lysyl-L-leucine. Grades: ≥95%. CAS No. 330456-37-6. Molecular formula: C72H125N23O19. Mole weight: 1616.93. | |
| Tau Peptide (273-284) | Tau Peptide (273-284), a Tau fragment containing the PHF6 region, plays a central role in Tau aggregation. Synonyms: H-Gly-Lys-Val-Gln-Ile-Ile-Asn-Lys-Lys-Leu-Asp-Leu-OH; glycyl-L-lysyl-L-valyl-L-glutaminyl-L-isoleucyl-L-isoleucyl-L-asparagyl-L-lysyl-L-lysyl-L-leucyl-L-alpha-aspartyl-L-leucine. Grades: ≥95%. CAS No. 1663490-91-2. Molecular formula: C62H113N17O17. Mole weight: 1368.68. | |
| Tau Peptide (274-288) | Synonyms: H-Lys-Val-Gln-Ile-Ile-Asn-Lys-Lys-Leu-Asp-Leu-Ser-Asn-Val-Gln-OH; L-Lysyl-L-valyl-L-glutaminyl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-lysyl-L-lysyl-L-leucyl-L-α-aspartyl-L-leucyl-L-seryl-L-asparaginyl-L-valyl-L-glutamine. Grades: ≥95%. CAS No. 330456-39-8. Molecular formula: C77H138N22O23. Mole weight: 1740.08. | |
| Tau Peptide (275-305) (Repeat 2 Domain) | Synonyms: H-Val-Gln-Ile-Ile-Asn-Lys-Lys-Leu-Asp-Leu-Ser-Asn-Val-Gln-Ser-Lys-Cys-Gly-Ser-Lys-Asp-Asn-Ile-Lys-His-Val-Pro-Gly-Gly-Gly-Ser-OH; L-Valyl-L-glutaminyl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-lysyl-L-lysyl-L-leucyl-L-α-aspartyl-L-leucyl-L-seryl-L-asparaginyl-L-valyl-L-glutaminyl-L-seryl-L-lysyl-L-cysteinylglycyl-L-seryl-L-lysyl-L-α-aspartyl-L-asparaginyl-L-isoleucyl-L-lysyl-L-histidyl-L-valyl-L-prolylglycylglycylglycyl-L-serine. Grades: ≥95%. CAS No. 330456-25-2. Molecular formula: C139H239N43O45S. Mole weight: 3264.76. | |
| Tau Peptide (277-291) | Synonyms: H-Ile-Ile-Asn-Lys-Lys-Leu-Asp-Leu-Ser-Asn-Val-Gln-Ser-Lys-Cys-OH; L-Isoleucyl-L-isoleucyl-L-asparaginyl-L-lysyl-L-lysyl-L-leucyl-L-α-aspartyl-L-leucyl-L-seryl-L-asparaginyl-L-valyl-L-glutaminyl-L-seryl-L-lysyl-L-cysteine. Grades: ≥95%. CAS No. 330456-40-1. Molecular formula: C73H131N21O23S. Mole weight: 1703.04. | |
| Tau Peptide (294-305) (human) | Tau 294-305, an anti-tau vaccine, conjugates to KLH via an N-terminal cysteine. Tau Peptide (294-305) (human) may prevent the formation of beta/beta-helix structure of protofilaments, including residues 306-378. Synonyms: Microtubule-Associated Protein Tau (610-621) (human); H-Lys-Asp-Asn-Ile-Lys-His-Val-Pro-Gly-Gly-Gly-Ser-OH; L-Lysyl-L-α-aspartyl-L-asparaginyl-L-isoleucyl-L-lysyl-L-histidyl-L-valyl-L-prolylglycylglycylglycyl-L-serine. Grades: ≥95%. CAS No. 1428135-29-8. Molecular formula: C51H85N17O17. Mole weight: 1208.32. | |
| Tau Peptide (306-336) (Repeat 3 Domain) | Tau Peptide (306-336) (Repeat 3 Domain), the amphipathic helical structure of the third fragment (306-336) of the four-repeat microtubule-binding domain of water-soluble Tau protein, may be involved in the formation of neuropathological filament. Synonyms: H-Val-Gln-Ile-Val-Tyr-Lys-Pro-Val-Asp-Leu-Ser-Lys-Val-Thr-Ser-Lys-Cys-Gly-Ser-Leu-Gly-Asn-Ile-His-His-Lys-Pro-Gly-Gly-Gly-Gln-OH; L-Glutamine, L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysyl-L-prolyl-L-valyl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-valyl-L-threonyl-L-seryl-L-lysyl-L-cysteinylglycyl-L-seryl-L-leucylglycyl-L-asparaginyl-L-isoleucyl-L-histidyl-L-histidyl-L-lysyl-L-prolylglycylglycylglycyl-. Grades: ≥95%. CAS No. 330456-26-3. Molecular formula: C143H236N42O42S. Mole weight: 3247.77. | |
| Tau Peptide (337-368) (Repeat 4 Domain) | Synonyms: H-Val-Glu-Val-Lys-Ser-Glu-Lys-Leu-Asp-Phe-Lys-Asp-Arg-Val-Gln-Ser-Lys-Ile-Gly-Ser-Leu-Asp-Asn-Ile-Thr-His-Val-Pro-Gly-Gly-Gly-Asn-OH; L-valyl-L-alpha-glutamyl-L-valyl-L-lysyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-alpha-aspartyl-L-phenylalanyl-L-lysyl-L-alpha-aspartyl-L-arginyl-L-valyl-L-glutaminyl-L-seryl-L-lysyl-L-isoleucyl-glycyl-L-seryl-L-leucyl-L-alpha-aspartyl-L-asparagyl-L-isoleucyl-L-threonyl-L-histidyl-L-valyl-L-prolyl-glycyl-glycyl-glycyl-L-asparagine. Grades: ≥95%. CAS No. 330456-27-4. Molecular formula: C150H248N44O50. Mole weight: 3467.89. | |
| Tau Peptide (379-408) | The non-phosphorylated analogue of Tau fragment 379-408 phosphorylated at Ser396 and Ser404 partially blocks antibody binding to the tau region 396/404. Synonyms: L-Arginyl-L-alpha-glutamyl-L-asparaginyl-L-alanyl-L-lysyl-L-alanyl-L-lysyl-L-threonyl-L-alpha-aspartyl-L-histidylglycyl-L-alanyl-L-alpha-glutamyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysyl-L-seryl-L-prolyl-L-valyl-L-valyl-L-serylglycyl-L-alpha-aspartyl-L-threonyl-L-seryl-L-prolyl-L-arginyl-L-histidyl-L-leucine; H-Arg-Glu-Asn-Ala-Lys-Ala-Lys-Thr-Asp-His-Gly-Ala-Glu-Ile-Val-Tyr-Lys-Ser-Pro-Val-Val-Ser-Gly-Asp-Thr-Ser-Pro-Arg-His-Leu-OH. Grades: ≥95%. CAS No. 1246357-53-8. Molecular formula: C140H228N44O46. Mole weight: 3263.62. | |
| Tau Peptide (401-411)-Lys-Lys | Tau epitope was used to improve the anti-Tau antibody BR135 directed against the microtubule-binding repeat region. Synonyms: Tau Peptide Isoform F (401-411)-Lys-Lys; H-Gly-Asp-Thr-Ser-Pro-Arg-His-Leu-Ser-Asn-Val-Lys-Lys-OH; Tau Peptide (323-335); Glycyl-L-α-aspartyl-L-threonyl-L-seryl-L-prolyl-L-arginyl-L-histidyl-L-leucyl-L-seryl-L-asparaginyl-L-valyl-L-lysyl-L-lysine. Grades: ≥95%. CAS No. 2022956-59-6. Molecular formula: C60H103N21O20. Mole weight: 1438.61. | |
| Tau Peptide (45-73) (Exon 2/Insert 1 Domain) | Tau Peptide (45-73) (Exon 2/Insert 1 Domain) is Tau's so-called ''projection domain'' sequence. Its phosphorylated residues at sites 68, 69 and 71 have been identified on transformed PHF-Tau (paired helical filament-tau). Synonyms: H-Glu-Ser-Pro-Leu-Gln-Thr-Pro-Thr-Glu-Asp-Gly-Ser-Glu-Glu-Pro-Gly-Ser-Glu-Thr-Ser-Asp-Ala-Lys-Ser-Thr-Pro-Thr-Ala-Glu-OH; L-α-Glutamyl-L-seryl-L-prolyl-L-leucyl-L-glutaminyl-L-threonyl-L-prolyl-L-threonyl-L-α-glutamyl-L-α-aspartylglycyl-L-seryl-L-α-glutamyl-L-α-glutamyl-L-prolylglycyl-L-seryl-L-α-glutamyl-L-threonyl-L-seryl-L-α-aspartyl-L-alanyl-L-lysyl-L-seryl-L-threonyl-L-prolyl-L-threonyl-L-alanyl-L-glutamic acid. Grades: ≥95%. CAS No. 2022956-54-1. Molecular formula: C120H189N31O57. Mole weight: 2977.95. | |
| Tau Peptide (472-487)-PEG6-(507-526) (human) | Synonyms: H-Arg-Gly-Ala-Ala-Pro-Pro-Gly-Gln-Lys-Gly-Gln-Ala-Asn-Ala-Thr-Arg-amino-PEG6-propionyl-Lys-Ser-Gly-Asp-Arg-Ser-Gly-Tyr-Ser-Ser-Pro-Gly-Ser-Pro-Gly-Thr-Pro-Gly-Ser-Arg-OH. CAS No. 2243219-84-1. Molecular formula: C157H262N54O58. Mole weight: 3834.14. | |
| Tau Peptide (512-525) amide | Synonyms: H-Ser-Gly-Tyr-Ser-Ser-Pro-Gly-Ser-Pro-Gly-Thr-Pro-Gly-Ser-NH2; L-Serylglycyl-L-tyrosyl-L-seryl-L-seryl-L-prolylglycyl-L-seryl-L-prolylglycyl-L-threonyl-L-prolylglycyl-L-serinamide. Grades: ≥95%. CAS No. 2022956-61-0. Molecular formula: C51H77N15O21. Mole weight: 1236.26. | |
| 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. | |
| tau-protein kinase | Activated by tubulin. Involved in the formation of paired helical filaments, which are the main fibrous component of all fibrillary lesions in brain and are associated with Alzheimer's disease. Group: Enzymes. Synonyms: ATP:tau-protein O-hosphotransferase; brain protein kinase PK40erk; cdk5/p20; CDK5/p23; glycogen synthase kinase-3β; GSK; protein tau kinase; STK31; tau kinase; [tau-protein] kinase; tau-protein kinase I; tau-protein kinase II; tau-tubulin kinase; TPK; TPK I; TPK II; TTK. Enzyme Commission Number: EC 2.7.11.26. CAS No. 111694-09-8. 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-3146; tau-protein kinase; EC 2.7.11.26; 111694-09-8; ATP:tau-protein O-hosphotransferase; brain protein kinase PK40erk; cdk5/p20; CDK5/p23; glycogen synthase kinase-3β; GSK; protein tau kinase; STK31; tau kinase; [tau-protein] kinase; tau-protein kinase I; tau-protein kinase II; tau-tubulin kinase; TPK; TPK I; TPK II; TTK. Cat No: EXWM-3146. |  |
| Tau Protein Ladder, 6 isoforms human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Tau [pS199/pS202] Negative Control Peptide (Tau Protein, Microtubule-associated Protein, MAP) | Tau [pS199/pS202] Negative Control Peptide (Tau Protein, Microtubule-associated Protein, MAP). Group: Molecular Biology. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tau [pS199/pS202] Positive Control Peptide (Tau Protein, Microtubule-associated Protein, MAP) | Tau [pS199/pS202] Positive Control Peptide (Tau Protein, Microtubule-associated Protein, MAP). Group: Molecular Biology. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tau [pT231] Positive Control Peptide (Tau Protein, Microtubule-associated Protein, MAP) | Tau [pT231] Positive Control Peptide (Tau Protein, Microtubule-associated Protein, MAP) corresponding to rabbit anti-Tau T1041-04A and is part of a kit of Positive and Negative control peptides, T1041-04. Group: Molecular Biology. Grades: Purified. US Biological Life Sciences. | Worldwide |
| Taurine | Taurine is an essential nutrient found in the animal tissues. Taurine is biosynthesized from cysteine in the pancreas. It is beneficial for cardiovascular function, the development of skeletal muscle, the retina, and the central nervous system. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 1-Aminoethane-2-sulfonic Acid; 2-Aminoethylsulfonic Acid; 2-Sulfoethylamine; NSC 32428; O-Due; Taufon; Taukard; Tauphon; β-Aminoethylsulfonic Acid; Pure Natural Taurine. Grades: ≥95%. CAS No. 107-35-7. Molecular formula: C2H7NO3S. Mole weight: 125.15. | |
| Taurine | Taurine. Synonyms: TAURINE;2-amino-ethanesulfonicaci;2-sulfoethylamine;Aminoethanesulfonic acid;TURIN;2-AMINOETHANESULFONIC ACID 99.3+%;TATU;TAURINE extrapure CHR. CAS No. 107-35-7. Pack Sizes: 1 kg. Product ID: CDF4-0139. Molecular formula: C2H7NO3S. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Taurine; CDF4-0139; 107-35-7; C2H7NO3S; 203-483-8; 107-35-7. Purity: 0.99. Color: White. EC Number: 203-483-8. Physical State: Crystals or Crystalline Powder. Solubility: H2O: 0.5 M at 20 °C, clear, colorless. Storage: 2-8°C. Melting Point: >300 °C (lit.). Density: 1.00 g/mL at 20 °C. |  |
| Taurine | certified reference material. Group: Additional endogenous metabolites standards. | |
| Taurine | Taurine is an organic acid found in animal tissues and is a major constituent of bile. Taurine has many biological roles such as conjugation of bile acids, antioxidation, osmoregulation, membrane stabilization and modulation of calcium signaling.Taurine is a biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 1-Aminoethane-2-sulfonic Acid; 2-Aminoethanesulfonic Acid; 2-Aminoethylsulfonic Acid; 2-Sulfoethylamine; NSC 32428; O-Due; Taufon; Taukard; Tauphon; β-Aminoethylsulfonic Acid. Grades: Molecular Biology Grade. CAS No. 107-35-7. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C?H?NO?S, Molecular Weight: 125.15. US Biological Life Sciences. | Worldwide |
| Taurine | 500g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Research Organics & Inorganics. Formula: C2H7NO3S. CAS No. 107-35-7. Prepack ID 13830142-500g. Molecular Weight 125.15. See USA prepack pricing. |  |
| Taurine | 1kg Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Research Organics & Inorganics. Formula: C2H7NO3S. CAS No. 107-35-7. Prepack ID 13830142-1kg. Molecular Weight 125.15. See USA prepack pricing. | |
| Taurine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Taurine | Taurine is an organic acid found in animal tissues and is a major constituent of bile. Taurine has many biological roles such as conjugation of bile acids, antioxidation, osmoregulation, membrane stabilization and modulation of calcium signaling. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aminoethanesulfonic acid. Appearance: Solid. CAS No. 107-35-7. Molecular formula: C2H7NO3S. Mole weight: 125.15. Purity: 0.98. IUPACName: 2-Aminoethanesulfonic acid. Canonical SMILES: C(CS(=O)(=O)O)N. Density: 1.00 g/mL at 20 °C. ECNumber: 203-483-8. Product ID: ACM107357. Alfa Chemistry ISO 9001:2015 Certified. | |
| Taurine | Taurine, a sulphur-containing amino acid and an organic osmolyte involved in cell volume regulation, provides a substrate for the formation of bile salts, and plays a role in the modulation of intracellular free calcium concentration. Taurine has the ability to activate autophagy in adipocytes [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Aminoethanesulfonic acid. CAS No. 107-35-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0351. |  |
| Taurine-1,1,2,2-d4 | 99 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| taurine-2-oxoglutarate transaminase | A pyridoxal-phosphate protein. Also acts on D,L-3-amino-isobutanoate, β-alanine and 3-aminopropanesulfonate. Involved in the microbial utilization of β-alanine. Group: Enzymes. Synonyms: taurine aminotransferase; taurine transaminase; taurine-α-ketoglutarate aminotransferase; taurine-glutamate transaminase. Enzyme Commission Number: EC 2.6.1.55. CAS No. 9076-52-2. 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-2896; taurine-2-oxoglutarate transaminase; EC 2.6.1.55; 9076-52-2; taurine aminotransferase; taurine transaminase; taurine-α-ketoglutarate aminotransferase; taurine-glutamate transaminase. Cat No: EXWM-2896. | |
| Taurine (Anti Caking) | Taurine (Anti Caking). |  CA, FL & NJ |
| Taurine-d4 | Taurine-d4 is the isotope labelled analog of Taurine (T007850), an organic acid found in animal tissues and is a major constituent of bile. Taurine has many biological roles such as conjugation of bile acids, antioxidation, osmoregulation, membrane stabilization and modulation of calcium signaling. Group: Biochemicals. Alternative Names: 1-Aminoethane-2-sulfonic Acid-d4; 2-Aminoethanesulfonic Acid-d4; 2-Aminoethylsulfonic Acid-d4; 2-Sulfoethylamine-d4; NSC 32428-d4; O-Due-d4; Taufon-d4; Taukard-d4; Tauphon-d4; β-Aminoethylsulfonic Acid-d4. Grades: Highly Purified. CAS No. 342611-14-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| taurine dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH2 group of donors with other acceptors. The systematic name of this enzyme class is taurine:acceptor oxidoreductase (deaminating). This enzyme is also called taurine:(acceptor) oxidoreductase (deaminating). This enzyme participates in nitrogen metabolism. Group: Enzymes. Synonyms: taurine:(acceptor) oxidoreductase (deaminating). Enzyme Commission Number: EC 1.4.99.2. CAS No. 50812-14-1. 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-1490; taurine dehydrogenase; EC 1.4.99.2; 50812-14-1; taurine:(acceptor) oxidoreductase (deaminating). Cat No: EXWM-1490. | |
| taurine dioxygenase | Requires FeII. The enzyme from Escherichia coli also acts on pentanesulfonate, 3-(N-morpholino)propanesulfonate and 2-(1,3-dioxoisoindolin-2-yl)ethanesulfonate, but at lower rates. Group: Enzymes. Synonyms: 2-aminoethanesulfonate dioxygenase; α-ketoglutarate-dependent taurine dioxygenase. Enzyme Commission Number: EC 1.14.11.17. CAS No. 197809-75-9. 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-0633; taurine dioxygenase; EC 1.14.11.17; 197809-75-9; 2-aminoethanesulfonate dioxygenase; α-ketoglutarate-dependent taurine dioxygenase. Cat No: EXWM-0633. | |
| Taurine Dioxygenase from E. coli, Recombinant | Taurine dioxygenase (TauD) is a Fe(II) and α-ketoglutaric aciddependent dioxygenase, which enables E.coli to use taurine as a sulfur source. The oligomeric state of the enzyme from E.coli is reported both as a dimer and tetramer. It contains a 2-His, 1- carboxylate facial triad, which is present in most members of the family of Fe(II)/ α-KG-dependent enzymes. TauD catalyzes the conversion of the amino acid taurine (2-aminoethane-1-sulfonic acid) to sulfite and aminoacetaldehyde. Group: Enzymes. Synonyms: TauD; 2-aminoethanesulfonate dioxygenase; Sulfate starvation-induced protein 3; SSI3; alpha-ketoglutarate-dependent taurine dioxygenase. Enzyme Commission Number: EC 1.14.11.17. Purity: > 90% by SDS-PAGE. Mole weight: 34.3 kDa, His tagged. Activity: >170 mU/mg. Storage: Aliquot and store at -20°C. Avoid repeated freeze-thaw cycles. Form: Liquid. Source: E. coli. TauD; 2-aminoethanesulfonate dioxygenase; Sulfate starvation-induced protein 3; SSI3; alpha-ketoglutarate-dependent taurine dioxygenase; Taurine dioxygenase. Cat No: NATE-1648. | |
| taurine-pyruvate aminotransferase | The enzyme from the bacterium Bilophila wadsworthia requires pyridoxal 5'-phosphate as a cofactor, and catalyses a reversible reaction that starts an anaerobic taurine degradation pathway. β-Alanine is also a significant amino group donor. The enzyme from the bacterium Pseudomonas denitrificans PD1222 can also use hypotaurine, producing 2-sulfinoacetaldehyde, which spontaneously hydrolyses to sulfite and acetaldehyde. Unlike, EC 2.6.1.55, taurine-2-oxoglutarate transaminase, 2-oxoglutarate cannot serve as an acceptor for the amino group. Group: Enzymes. Synonyms: Tpa. Enzyme Commission Number: EC 2.6.1.77. CAS No. 51901-18-9. 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-2917; taurine-pyruvate aminotransferase; EC 2.6.1.77; 51901-18-9; Tpa. Cat No: EXWM-2917. | |
| Taurine sodium salt | Taurine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAURINE SODIUM;sodium taurinate;Natriumtaurinat;2-Aminoethane-1-sulfonic acid sodium salt;2-Aminoethanesulfonic acid sodium salt;Sodium 2-aminoethanesulfonate;Einecs 230-875-6. Product Category: Heterocyclic Organic Compound. CAS No. 7347-25-3. Molecular formula: C2H6NNaO3S. Mole weight: 147.12871. Product ID: ACM7347253. Alfa Chemistry ISO 9001:2015 Certified. | |
| taurine-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. A bacterial enzyme that imports taurine. Group: Enzymes. Enzyme Commission Number: EC 7.6.2.7 (Formerly EC 3.6.3.36). 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-4674; taurine-transporting ATPase; EC 3.6.3.36. Cat No: EXWM-4674. | |
| Taurine USP | Ethanesulfonic acid, 2-amino-; 2-aminoethanesulfonic acid. Grades: USP. CAS No. 107-35-7. Product ID: 2-08332. Molecular formula: C2H7NO3S. Mole weight: 125.14. Properties: mp > 300°C. |  |
| Taurine USP/JP | Taurine USP/JP. CAS No. 107-35-7. Molecular formula: C2H7NO3S. |  |
| Tauro-α-muricholic Acid-d4 Sodium Salt | Sodium Salt of Tauro-α-muricholic Acid-d4 is a labeled bile acid released by the liver and is typically used in cholestasis studies. Group: Biochemicals. Alternative Names: 2-[[(3α,5 β,6 β,7α)-3,6,7-Trihydroxy-24-oxocholan-24-yl]amino]-ethanesulfonic Acid-d4 Sodium Salt; N-(3α,6 β,7α-Trihydroxy-5 β-cholan-24-oyl)-taurine-d4 Sodium Salt; Tauro-α-muricholate-d4 Sodium Salt. Grades: Highly Purified. CAS No. Unlabeled Free Acid: 25613-05-2. Pack Sizes: 250ug. Molecular Formula: C??H??D?NNaO?S, Molecular Weight: 541.71. US Biological Life Sciences. | Worldwide |
| Tauro-α-muricholic acid sodium | Tauro-α-muricholic acid (T-α-MCA) sodium is a FXR ( Farnesoid X receptor ) antagonist ( IC 50 =28μM). Tauro-α-muricholic acid sodium is also a endogenous metabolite that can be found in cecal [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: T-α-MCA sodium. CAS No. 2260905-08-4. Pack Sizes: 1 mg. Product ID: HY-133890A. | |
| Tauro-α-muricholic acid sodium salt | Tauro-α-muricholic acid is an antagonist of the farnesoid X receptor (FXR) with IC50 value of 28 μM. Synonyms: 5β-cholanic acid-3α,6β,7α-triol N-(2-sulphoethyl)-amide, sodium salt; Taro-α-muricholate; TαMCA; 2-[[(3α, 5β, 6β, 7α)-3, 6, 7-trihydroxy-24-oxocholan-24-yl]amino]-ethanesulfonic acid, monosodium salt. Grades: ≥95%. CAS No. 2260905-08-4. Molecular formula: C26H44NNaO7S. Mole weight: 537.69. | |
| Tauro-α-muricholic Acid Sodium Salt | Tauro-α-muricholic Acid Sodium Salt is a bile acid released by the liver and is typically used in cholestasis studies. Group: Biochemicals. Alternative Names: 2-[[(3α,5 β,6 β,7α)-3,6,7-Trihydroxy-24-oxocholan-24-yl]amino]-ethanesulfonic Acid Sodium Salt;N-(3α,6 β,7α-Trihydroxy-5 β-cholan-24-oyl)-taurine Sodium Salt; Tauro-α-muricholate Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tauro- β-muricholic Acid-d4 Sodium Salt | Sodium salt of Tauro-α-muricholic Acid is a labeled bile acid released by the liver and is typically used in cholestasis studies. Group: Biochemicals. Alternative Names: 2-[[(3α,5 β,6 β,7 β)-3,6,7-Trihydroxy-24-oxocholan-24-yl]amino]-ethanesulfonic Acid-d4 Sodium Salt; N-(3α,6 β,7 β-Trihydroxy-5 β-cholan-24-oyl)-taurine-d4 Sodium Salt; Tauro- β-muricholate-d4 Sodium Salt. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Tauro-β-muricholic acid sodium | Tauro-β-muricholic Acid sodium (T-βMCA sodium), a endogenous metabolite, is a competitive and reversible farnesoid X receptor (FXR) antagonist, with an IC 50 of 40 μM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: T-βMCA sodium. CAS No. 145022-92-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135103. | |
| Tauro-β-muricholic acid sodium salt | Tauro-β-muricholic acid is a competitive and reversible antagonist of the farnesoid X receptor (FXR) with IC50 value of 40 μM. Synonyms: 5beta-cholanic acid-3alpha,6beta,7beta-triol N-(2-sulphoethyl)-amide, sodium salt; 2-[[(3alpha,5beta,6beta,7beta)-3,6,7-trihydroxy-24-oxocholan-24-yl]amino]-ethanesulfonic acid, monosodium salt. Grades: ≥95%. CAS No. 145022-92-0. Molecular formula: C26H44NNaO7S. Mole weight: 537.69. | |
Our database is helping our users find suppliers everyday.
