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| Product | Description | |
|---|---|---|
| Tyrosyl-serine | Tyrosyl-serine is a dipeptide composed of tyrosine and serine. Synonyms: L-Tyrosyl-L-serine. CAS No. 13588-99-3. Molecular formula: C12H16N2O5. Mole weight: 268.27. |  |
| Tyrosyl-threonine | Tyrosyl-Threonine is a dipeptide composed of tyrosine and threonine. Synonyms: tyrosylthreonine; Tyr-Thr; YT dipeptide; Y-T Dipeptide; H-DL-Tyr-DL-xiThr-OH. CAS No. 123952-18-1. Molecular formula: C13H18N2O5. Mole weight: 282.29. | |
| Tyrothricin | Tyrothricin is a polypeptide antibiotic mixture isolated from Bacillus brevis and consists of tyrocidines and gramicidins. Tyrothricin shows activity against bacteria , fungi and some viruses. Tyrothricin containing formulations are used in sore throat agents and in agents for the healing of infected superficial and small-area wounds [1]. Uses: Scientific research. Group: Natural products. CAS No. 1404-88-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-120435. |  |
| Tyrothricin | Tyrothricin is a mixture of antibiotics isolated from Bacillus brevis. Synonyms: Bactralycin; Dermotricine; Hydrotricine; Coltirot; Martricin. Grades: >95%. CAS No. 1404-88-2. Molecular formula: C65H85N11O13. Mole weight: 1228.4. | |
| Tyrothricin | Tyrothricin is a cyclic polypeptide-antibiotic mixture from Bacillus brevis. It is a locally effective antibiotic effective against gram-positive bacteria. It is sometimes combined with benzocaine 5mg to provide relief from sore throats. In systemic intake it can lead to severe side effects, therefore, the use is limited to topical application.Tyrothricin belongs to the pharmacologically related group of polypeptide antibiotic compounds including colistin, polymyxin B and bacitracin. There is no cross-resistance to these three agents. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bactratycin;coltirot;dermotricine;duboscrudecrystals;hydrotricine;intradermtyrothricin;martricin;soluthricin. Product Category: Inhibitors. Appearance: Solid. CAS No. 1404-88-2. Molecular formula: C65H85N11O13. Mole weight: 179.17112. Purity: ≥96.0%. Density: 1.32 g/cm³. Product ID: ACM1404882. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tyr-Phe | Synonyms: Tyrosyl-Phenylalanine; L-tyrosyl-L-phenylalanine; L-Phenylalanine, L-tyrosyl-; L-Tyr-L-Phe-OH; (S)-2-((S)-2-Amino-3-(4-hydroxyphenyl)propanamido)-3-phenylpropanoic acid. CAS No. 17355-11-2. Molecular formula: C18H20N2O4. Mole weight: 328.36. | |
| Tyrphostin 1 | ?98%. Group: Fluorescence/luminescence spectroscopy. |  |
| Tyrphostin 23 | Tyrphostin 23. Group: Biochemicals. Alternative Names: (3,4-Dihydroxybenzylidene)-malononitrile, RG-50810. Grades: Highly Purified. CAS No. 118409-57-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H6N2O2. US Biological Life Sciences. |  Worldwide |
| Tyrphostin 23 | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Tyrphostin 23 ((3,4-Dihydroxybenzylidene)-malononitrile, RG-50810) | A specific inhibitor for the epidermal growth factor receptor. Also inhibits EGF-dependent cell proliferation (IC50=35uM). Group: Biochemicals. Alternative Names: (3,4-Dihydroxybenzylidene)-malononitrile, RG-50810. Grades: Highly Purified. CAS No. 118409-57-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tyrphostin 25 ( ( [3, 4, 5-Trihydroxybenzylidene] malononitrile) ) | An inhibitor of epidermal growth factor receptor tyrosine kinase activity and has a reported IC50 of 15 µM for the autophosphorylation of the EGF-receptor. Group: Biochemicals. Alternative Names: ( [3, 4, 5-Trihydroxybenzylidene] malononitrile) . Grades: Highly Purified. CAS No. 118409-58-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tyrphostin 51 | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Tyrphostin 9 | Tyrphostin 9 is firstly designed as an EGFR inhibitor with IC50 of 460 μM, but is also found to be more potent to PDGFR with IC50 of 0.5 μM. Synonyms: SF 6847, RG 50872; SF6847, RG50872; SF-6847, RG-50872. Grades: >98%. CAS No. 10537-47-0. Molecular formula: C18H22N2O. Mole weight: 282.38. | |
| Tyrphostin A1 | Tyrphostin A1, can be as a negative control for inhibition of EGFR (IC50 >1250 μM) and was shown to inhibit the tyrosine phosphorylation of IL-2 stimulated Tyk-2 in plemented with 20% LADMAC supernatant. Uses: Antineoplastic agents. Synonyms: Tyrphostin 1; Tyrphostin-1; Tyrphostin1; 2-[ (4-methoxyphenyl) methylidene]propanedinitrile (3, 4-dihydroxybenzylidene) malononitrile (3, 4-dihydroxyphenyl) methylene propanedinitrile3,4-dihydroxybenzylidenemalononitrileRG 50810; RG50810RG-50810tyrphostin 23tyrphostin A1tyrphostin A23tyrphostin AG18tyr. CAS No. 2826-26-8. Molecular formula: C11H8N2O. Mole weight: 184.197. | |
| Tyrphostin A51 | Tyrphostin A51 is a potent protein tyrosine kinase (PTK) inhibitor. Tyrphostin A51 inhibits the volume-dependent release of [ 3 H]taurine in a dose-dependent manner. Tyrphostin A51 markedly reduces cellular tyrosyl phosphorylation level. Tyrphostin A51 inhibits both basal and EGF-induced human bone cell proliferation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG-183. CAS No. 126433-07-6. Pack Sizes: 1 mg. Product ID: HY-101960A. | |
| Tyrphostin A9 | solid. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: alpha-Cyano-(3,5-di-t-butyl-4-hydroxy)cinnamonitrile, Malonoben,Tyrphostin A9, Tyrphostin 9, 2-(3,5-Di-tert-butyl-4-hydroxybenzylidene)malononitrile, Propanedinitrile, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-. | |
| Tyrphostin A9 | Tyrphostin A9, a PDGFR inhibitor, is a potent inducer of mitochondrial fission. Tyrphostin A9 emerged as the most potent and selective of 51 tyrosine kinase inhibitors tested against the TNF-induced respiratory burst. Tyrphostin A9 has anti-influenza virus activities. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tyrphostin 9; Malonoben. CAS No. 10537-47-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-15511. | |
| Tyrphostin A9 | Tyrphostin A9 inhibits calcium release-dependent phosphorylations and calcium entry via calcium release-activated channels in Jurkat T-cells. Tyrphostin A9 also inhibits ephrin-A1-induced chemotaxis and phosphorylation of both EphA1 and PYK2. Group: Biochemicals. Grades: Highly Purified. CAS No. 10537-47-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C18H22N2O, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
| Tyrphostin AG 1007 | ?98%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| Tyrphostin AG 1112 | ?98%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| Tyrphostin AG1296 | Tyrphostin AG1296 is a potent and selective inhibitor of platelet-derived growth factor receptor (PDGFR), with an IC50 of 0.8 ?M. Tyrphostin AG1296 inhibits signaling of human PDGF ?- and ?-receptors as well as of the related stem cell factor receptor (c-Kit). Tyrphostin AG1296 is also a potent inhibitor of FLT3, with an IC50 in the micromolar range[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG1296. CAS No. 146535-11-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13894. | |
| Tyrphostin AG 1296 | Tyrphostin AG 1296 is an inhibitor of PDGFR with an IC50 of 0.3-0.5 μM, no activity to EGFR. It inhibits FGFR and C-Kit with IC50s of 12.3 and 1.8 μM in Swiss 3T3 cells, respectively. Tyrphostin AG 1296 induces intense apoptosis in A375R cells. Synonyms: AG 1296; AG1296; AG-1296; 2-Phenyl-6,7-dimethoxyquinoxaline. Grades: >98%. CAS No. 146535-11-7. Molecular formula: C16H14N2O2. Mole weight: 266.29. | |
| Tyrphostin AG 1296 | Tyrphostin AG 1296. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-2-phenylquinoxaline; 2-Phenyl-6,7-dimethoxyquinoxaline; AG 1296. Grades: Highly Purified. CAS No. 146535-11-7. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C16H14N2O2, Molecular Weight: 266.29. US Biological Life Sciences. | Worldwide |
| Tyrphostin AG 1478 | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Tyrphostin AG 490 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Tyrphostin AG-528 | Tyrphostin AG-528, also known as Tyrphostin B66, is an inhibitor of EGFR and ErbB2 with IC50s of 4.9 and 2.1 μM, respectively. Synonyms: Tyrphostin AG-528; Tyrphostin AG 528; Tyrphostin AG528; (E)-1-[2-cyano-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-2,3-dihydro-1H-Indole; (αE)-α-[(3,4-Dihydroxyphenyl)methylene]-2,3-dihydro-β-oxo-1H-indole-1-propanenitrile; AG 528; 1-[(2E)-2-cyano-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-2,3-dihydro-1H-Indole. CAS No. 133550-49-9. Molecular formula: C18H14N2O3. Mole weight: 306.32. | |
| Tyrphostin AG 658 | ?98%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| Tyrphostin AG 825 | ?92.5%. Group: Fluorescence/luminescence spectroscopy. | |
| Tyrphostin AG 879 | Tyrphostin AG 879 (AG 879) is a tyrosine kinase inhibitor that inhibits TrKA phosphorylation ( IC 50 of 10 μM), but not TrKB and TrKC. Tyrphostin AG 879 is also a selective ErbB2 tyrosine kinase inhibitor with an IC 50 of 1 μM, and has at least 500-fold higher selectivity to ErbB2 than EGFR. Tyrphostin AG 879 has anticancer activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG 879. CAS No. 148741-30-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-20878. | |
| Tyrphostin AG 879 | 99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tyrphostin AG 879 | Tyrphostin AG 879. Group: Biochemicals. Alternative Names: (2E)-3-[3,5-bis(1,1-Dimethylethyl)-4-hydroxyphenyl]-2-cyano-2-propenethioamide; AG 879. Grades: Highly Purified. CAS No. 148741-30-4. Pack Sizes: 10mg. Molecular Formula: C18H24N2OS, Molecular Weight: 316.459999999999. US Biological Life Sciences. | Worldwide |
| Tyrphostin AG 974 | ?98%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| Tyrphostin B44, (-) enantiomer | Tyrphostin B44, (-) enantiomer. Group: Biochemicals. Grades: Purified. CAS No. 133550-32-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tyrphostin B44, (-) enantiomer | Tyrphostin B44, (-) enantiomer is a potent inhibitor of epidermal growth factor receptor (EGFR) kinase (IC50 = 0.4 μM). More active than the (+) enantiomer. Synonyms: (R)-(E)-2-Cyano-3-(3',4'-dihydroxyphenyl)-N-(1-phenylethyl)-2-propenamide. CAS No. 133550-32-0. Molecular formula: C18H16N2O3. Mole weight: 308.34. | |
| Tyrphostin B44, (+) enantiomer | Tyrphostin B44, (+) enantiomer is an inhibitor of epidermal growth factor receptor (EGFR) kinase (IC50 = 0.86 μM). Less active than the (-) enantiomer. Synonyms: (S)-(E)-2-Cyano-3-(3',4'-dihydroxyphenyl)-N-(1-phenylethyl)-2-propenamide. CAS No. 133550-37-5. Molecular formula: C18H16N2O3. Mole weight: 308.34. | |
| Tyrphostin B44, (+) enantiomer | Tyrphostin B44, (+) enantiomer. Group: Biochemicals. Grades: Purified. CAS No. 133550-37-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tyrphostin RG 13022 | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Tyrphostin RG 14620 | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Tyr-Proinsulin C-Peptide (55-89) (human) | Synonyms: Tyr-Insulin C chain; Tyr-Arg-Arg-Glu-Ala-Glu-Asp-Leu-Gln-Val-Gly-Gln-Val-Glu-Leu-Gly-Gly-Gly-Pro-Gly-Ala-Gly-Ser-Leu-Gln-Pro-Leu-Ala-Leu-Glu-Gly-Ser-Leu-Gln-Lys-Arg. CAS No. 139532-11-9. Molecular formula: C162H268N50O54. Mole weight: 3780.16. | |
| Tyr-Somatostatin-14 | Tyr-Somatostatin-14 is a customized peptide that adds a Tyrosine amino acid to Somatostatin-14. Synonyms: TYR-ALA-GLY-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-THR-SER-CYS. CAS No. 58100-03-1. Molecular formula: C85H113N19O21S2. Mole weight: 1801.05. | |
| Tyr-Somatostatin-14 acetate | Tyr-Somatostatin-14 acetate is a customized peptide that adds a Tyrosine amino acid to Somatostatin-14. Synonyms: H-Tyr-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH.CH3CO2H (Disulfide bridge: Cys4-Cys15); L-tyrosyl-L-alanyl-glycyl-L-cysteinyl-L-lysyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-cysteine (4->15)-disulfide acetic acid. Grades: ≥95%. Molecular formula: C87H117N19O23S2. Mole weight: 1861.12. | |
| Tyr-tyr-phe acetate | Tyr-tyr-phe acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tyr-tyr-phe, Tyrosyl-tyrosyl-phenylalanine, CID130070, L-Phenylalanine, N-(N-L-tyrosyl-L-tyrosyl)-, 108322-11-8. Product Category: Heterocyclic Organic Compound. CAS No. 108322-11-8. Molecular formula: C27H29N3O6;Sequence:H-Tyr-Tyr-Phe-OH. Mole weight: 491.535660 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid. Density: 1.338g/cm³. Product ID: ACM108322118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tyr-Tyr-Tyr-Tyr-Tyr-Tyr | Tyr-Tyr-Tyr-Tyr-Tyr-Tyr. Group: Polyamino acids. CAS No. 6934-38-9. Product ID: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid. Molecular formula: 997.1g/mol. Mole weight: C54H56N6O13. C1=CC (=CC=C1CC (C (=O)NC (CC2=CC=C (C=C2)O)C (=O)NC (CC3=CC=C (C=C3)O)C (=O)NC (CC4=CC=C (C=C4)O)C (=O)NC (CC5=CC=C (C=C5)O)C (=O)NC (CC6=CC=C (C=C6)O)C (=O)O)N)O. InChI=1S/C54H56N6O13/c55-43 (25-31-1-13-37 (61)14-2-31)49 (67)56-44 (26-32-3-15-38 (62)16-4-32)50 (68)57-45 (27-33-5-17-39 (63)18-6-33)51 (69)58-46 (28-34-7-19-40 (64)20-8-34)52 (70)59-47 (29-35-9-21-41 (65)22-10-35)53 (71)60-48 (54 (72)73)30-36-11-23-42 (66)24-12-36/h1-24, 43-48, 61-66H, 25-30, 55H2, (H, 56, 67) (H, 57, 68) (H, 58, 69) (H, 59, 70) (H, 60, 71) (H, 72, 73)/t43-, 44-, 45-, 46-, 47-, 48-/m0/s1. JUUZKZKBBSFAAT-RYICAFHUSA-N. |  |
| Tyr-Tyr-Tyr-Tyr-Tyr-Tyr | ?98% (HPLC). Group: Polyamino acids. | |
| Tyr-Uroguanylin (mouse, rat) | Synonyms: H-Tyr-Thr-Asp-Glu-Cys-Glu-Leu-Cys-Ile-Asn-Val-Ala-Cys-Thr-Gly-Cys-OH (Disulfide bridge: Cys5-Cys13, Cys8-Cys16); L-Cysteine, L-tyrosyl-L-threonyl-L-α-aspartyl-L-α-glutamyl-L-cysteinyl-L-α-glutamyl-L-leucyl-L-cysteinyl-L-isoleucyl-L-asparaginyl-L-valyl-L-alanyl-L-cysteinyl-L-threonylglycyl-, cyclic(5?13),(8?16)-bis(disulfide); L-Tyrosyl-L-threonyl-L-α -aspartyl-N-{(1R, 4S, 7S, 10S, 13S, 16R, 19S, 22S, 25R, 32S)-10-(2-amino-2-oxoethyl)-13-[(2S)-2-butanyl]-38-carboxy-22-(2-carboxyethyl)-32-[(1R)-1-hydroxyethyl]-19-isobutyl-7-isopropyl-4-methyl-3, 6, 9, 12, 15, 18, 21, 24, 30, 33, 36-undecaoxo-27, 28, 40, 41-tetrathia-2, 5, 8, 11, 14, 17, 20, 23, 31, 34, 37-undecaazabicyclo[14. 13. 13]dotetracont-25-yl}-L-α -glutamine. Grades: ≥95%. CAS No. 1926163-29-2. Molecular formula: C69H105N17O27S4. Mole weight: 1732.94. | |
| Tyzor(tm)zec organic zirconate | Tyzor(tm)zec organic zirconate. Group: Solution deposition precursors. Alternative Names: TYZOR(TM) ZEC ORGANIC ZIRCONATE; ZIRCONIUM(IV) BIS(DIETHYL CITRATO)DIPROPOXIDE; ZIRCONIUM BIS(DIETHYLCITRATO)DI-N-PROPOXIDE; tyzor zec organic zirconate; ZIRCONIUM BIS(DIETHYLCITRATO)DI-n-PROPOXIDE, 75% in n-propanol/ethanol; TYZOR(R)ZECorganiczirconate; Zircon. CAS No. 308847-92-9. Product ID: 4-ethoxy-2-(2-ethoxy-2-oxoethyl)-2-hydroxy-4-oxobutanoic acid; propan-1-ol; zirconium. Molecular formula: 707.9g/mol. Mole weight: C26H48O16Zr. CCCO. CCCO. CCOC(=O)CC(CC(=O)OCC)(C(=O)O)O. CCOC(=O)CC(CC(=O)OCC)(C(=O)O)O. [Zr]. InChI=1S/2C10H16O7. 2C3H8O. Zr/c2*1-3-16-7(11)5-10(15, 9(13)14)6-8(12)17-4-2; 2*1-2-3-4; /h2*15H, 3-6H2, 1-2H3, (H, 13, 14); 2*4H, 2-3H2, 1H3. YBBQAMGSUBVSCT-UHFFFAOYSA-N. | |
| TZ9 | TZ9, a triazine compound, is a new inhibitor of human E2 enzyme which could selectively bind to the Rad6B catalytic site to restrain the ubiquitination of substrate that was related to Rad6B. It could inhibit MDA-MB-231 cell proliferation with IC50 of 6μm. Uses: Tz9, a triazine compound, is a new inhibitor of human e2 enzyme which could selectively bind to the rad6b catalytic site to restrain the ubiquitination of substrate that was related to rad6b. Synonyms: TZ9; TZ 9; TZ-9; CS-3536; CS 3536; CS3536; B4861; B 4861; B-4861. Grades: 98%. CAS No. 1002789-86-7. Molecular formula: C17H14N6O4. Mole weight: 366.33. | |
| TZM Molybdenum Alloy Bar / Rod | TZM Molybdenum Alloy Bar / Rod. Group: Magnetic nanoparticles. Alternative Names: TZM Alloy Bar / Rod, TZM Alloy, TZM Molybdenum, High Temperature Molybdenum Alloys, Titanium-Zirconium-Molybdenum Alloy, TZM Bar, TZM Rod, ASTM B 387 Molybdenum Rod. | |
| TZM Molybdenum Alloy Machined Part | TZM Molybdenum Alloy Machined Part. Group: Magnetic nanoparticles. Alternative Names: TZM Alloy Machined Part, TZM Alloy, TZM Molybdenum, High Temperature Molybdenum Alloys, Titanium-Zirconium-Molybdenum Alloy, TZM Machined Part, TZM Molybdenum Machined Part. | |
| TZM Molybdenum Alloy Sheets / Plate / Board | TZM Molybdenum Alloy Sheets / Plate / Board. Group: Magnetic nanoparticles. Alternative Names: TZM Alloy Sheets / Plate / Board, TZM Alloy, TZM Molybdenum, High Temperature Molybdenum Alloys, Titanium-Zirconium-Molybdenum Alloy, TZM Sheets, ASTM B 386 Molybdenum Sheets. | |
| TZM Molybdenum Alloy Tube / Pipe / Ring | TZM Molybdenum Alloy Tube / Pipe / Ring. Group: Magnetic nanoparticles. Alternative Names: TZM Alloy Tube / Pipe / Ring, TZM Alloy, TZM Molybdenum, High Temperature Molybdenum Alloys, Titanium-Zirconium-Molybdenum Alloy, TZM Tube / Pipe / Ring, TZM Tube / Pipe / Ring, ASTM B 387 Molybdenum Tube / Pipe / Ring. | |
| TZM Molybdenum Alloy Wire | TZM Molybdenum Alloy Wire. Group: Magnetic nanoparticles. Alternative Names: TZM Alloy Wire, TZM Alloy, TZM Molybdenum, High Temperature Molybdenum Alloys, Titanium-Zirconium-Molybdenum Alloy, TZM Wire, TZM Wire, ASTM B 387 Molybdenum Wire. | |
| TZQUEST 2000 PHOSPHONATE | TZQUEST 2000 PHOSPHONATE. Abbreviation: atmp. Group: Organic Phosphonates. Purity: Purity: 48%-52%. CAS No. 6419-19-8. Molecular formula: Formula: C3H12NO9P3. UN no: 3265. Categories: 6 (nitrilotris(methylene))triphosphonic acid. |  |
| TZQUEST 2006 PHOSPHONATE | TZQUEST 2006 PHOSPHONATE. Abbreviation: na5atmp or na2h atmp. Group: Organic Phosphonates. Purity: Purity: 29% MIN. CAS No. 2235-43-0. Molecular formula: Formula: C3H7NO9P3Na5. UN no: 3267. | |
| TZQUEST 2010 PHOSPHONATE | TZQUEST 2010 PHOSPHONATE. Abbreviation: hedp. Group: Organic Phosphonates. Purity: Purity: 58-62%. CAS No. 2809-21-4. Molecular formula: Formula: C(OH)(CH3)PO3H2)2. UN no: 3265. Categories: etidronic acid. | |
| TZQUEST 2016 PHOSPHONATE | TZQUEST 2016 PHOSPHONATE. Abbreviation: sodium hedp; na 4 hedp. Group: Organic Phosphonates. Purity: Purity: 59% MIN. CAS No. 3794-83-0. Molecular formula: Formula: C2H4O7P2Na4. UN no: 3262. | |
| TZQUEST 2060S PHOSPHONATE | TZQUEST 2060S PHOSPHONATE. Abbreviation: dtpma. Group: Organic Phosphonates. Purity: Purity: 48-52%. CAS No. 15827-60-8. Molecular formula: Formula: C9H28N3O15P5. UN no: 3265. | |
| TZQUEST 2066A PHOSPHONATE | TZQUEST 2066A PHOSPHONATE. Abbreviation: dtpmpa. Group: Organic Phosphonates. Purity: Purity: 47%-53%. CAS No. 22042-96-2. Molecular formula: Formula: C9H26N3O15P5Na2. UN no: 3265. | |
| TZQUEST 2066-C2 PHOSPHONATE | TZQUEST 2066-C2 PHOSPHONATE. Abbreviation: na7dtpmpa. Group: Organic Phosphonates. Purity: Purity: 31%-35%. CAS No. 22042-96-2. Molecular formula: Formula: C9H21N3O15P5Na7. UN no: 3265. | |
| TZQUEST 2066 PHOSPHONATE | TZQUEST 2066 PHOSPHONATE. Abbreviation: na7dtpmpa. Group: Organic Phosphonates. Purity: Purity: 23%-27%. CAS No. 22042-96-2. Molecular formula: Formula: C9H21N3O15P5Na7. UN no: 3265. | |
| TZQUEST 7000 PHOSPHONATE | TZQUEST 7000 PHOSPHONATE. Abbreviation: pbtc. Group: Organic Phosphonates. Purity: Purity: 47%-52%. CAS No. 37971-36-1. Molecular formula: Formula: C7H11O9P. UN no: 3265. Categories: 2-phosphonobutane-1,2,4-tricarboxylic acid. | |
| TZ-SBA | TZ-SBA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10'-Bis[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,9'-spirobi(acridine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 2107977-57-9. Molecular formula: C67H44N8. Mole weight: 961.15 g/mol. Product ID: ACM2107977579. Alfa Chemistry ISO 9001:2015 Certified. Categories: Toshiba. | |
| Tz-Thalidomide | Tz-Thalidomide is a tetrazine tagged Thalidomide (HY-14658) (Ligands for E3 Ligase). Tz-Thalidomide has binding affinity for BRD4, with IC50s of 46.25 ?M (BRD4-1) and 62.55 ?M (BRD4-2). Tz-Thalidomide is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2087490-42-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101460. | |
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