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| Product | Description | |
|---|---|---|
| Trenbolone 17, 17b- (HRP) | Trenbolone 17, 17b- (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. |  Worldwide |
| Trenbolone 17-acetate | Trenbolone 17-acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10161-34-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Trenbolone 3, 17b- (HRP) | Trenbolone 3, 17b- (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Trenbolone enanthate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H22O2. CAS No. 10161-33-8. Prepack ID 32690521-1g. Molecular Weight 270.37. See USA prepack pricing. |  |
| Treosulfan | Treosulfan (NSC 39069) is a bifunctional alkylating agent with activity in ovarian cancer and other solid tumor types. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 39069; Treosulphan. CAS No. 299-75-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16503. |  |
| Treosulfan | Treosulfan is the prodrug of a bifunctional sulfonate alkylating agent with myeloablative, immunosuppresive, and antineoplastic activities. Under physiological conditions, treosulfan converts nonenzymatically to L-diepoxybutane via a monoepoxide intermediate. The monoepoxide intermediate and L-diepoxybutane alkylate DNA at guanine residues and produce DNA interstrand crosslinks, resulting in DNA fragmentation and apoptosis. In escalated doses, this agent also exhbits myeloablative and immunosuppressive activities. Synonyms: NSC 39069; NSC39069; NSC-39069; Treosulfan; (2S,3S)-2,3-Dihydroxybutane-1,4-diyl dimethanesulfonate. CAS No. 299-75-2. Molecular formula: C6H14O8S2. Mole weight: 278.29. |  |
| Trepirium iodide | Heterocyclic Organic Compound. Alternative Names: Trepirii iodidum [INN-Latin]; Iodure de trepirium [INN-French]; Hygronium; 1, 1-dimethyl-2-{[2- (trimethylammonio) ethoxy]carbonyl}pyrrolidinium diiodide; Trepirium iodide; Hygronii; LL-1; Ioduro de trepirio [INN-Spanish]. CAS No. 1018-34-7. Molecular formula: C12H26I2N2O2. Mole weight: 484.156. Purity: 0.96. IUPACName: 2-(1,1-dimethylpyrrolidin-1-ium-2-carbonyl)oxyethyl-trimethylazanium,d. Catalog: ACM1018347. |  |
| Treprostinil | Treprostinil (UT-15) is a potent DP1 and EP2 agonist with EC 50 values of 0.6±0.1 and 6.2±1.2 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UT-15. CAS No. 81846-19-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100441. | |
| Treprostinil | Treprostinil. Group: Biochemicals. Alternative Names: 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]acetic acid; [1R-[1a(S*),2b,3aa,9aa]]-[[2,3,3a,4,9,9a- ?exahydro-2-hydroxy-1-(3-hydroxyoctyl)-1H-benz[f]inden-5-yl]oxy]acetic Acid. Grades: Highly Purified. CAS No. 81846-19-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C23H34O5. US Biological Life Sciences. | Worldwide |
| Treprostinil | Treprostinil is a vasodilator can be used for the treatment of pulmonary arterial hypertension. It is a synthetic analog of prostacyclin. Treprostinil is an epoprostenol receptor agonist and platelet aggregation inhibitor. Uses: The treatment of pulmonary arterial hypertension. Synonyms: Uniprost; Remodulin; Treprostinilo; Treprostinilum; 2-[[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetic acid. Grades: ≥98%. CAS No. 81846-19-7. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| Treprostinil Acyl-β-D-Glucuronide | Treprostinil Acyl-β-D-Glucuronide is a metabolite of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI4) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: 1-[[[2,3,3a,4,9,9a-Hexahydro-2-hydroxy-1-(3-hydroxyoctyl)-1H-benz[f]inden-5-yl]oxy]acetate], [1R-[1α(S*), 2β, 3aα, 9aα]]-β-D-glucopyranuronic Acid; 1H-Benz[f]indene β-D-Glucopyranuronic Acid Derivative; Treprostinil-β-D-Glucuronide. CAS No. 148916-53-4. Molecular formula: C29H42O11. Mole weight: 566.64. | |
| Treprostinil Dimer 1 | Treprostinil Dimer 1 is a metabolite of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI3) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: Treprostinil-2-yl Treprostinilate Ester; Benzyl 2-(((1R,2R,3aS,9aS)-2-Hydroxy-1-((S)-3-(2-(((2R,3R,3aS,9aS)-2-hydroxy-3-((R)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-6-yl)oxy)acetoxy)octyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetate. Molecular formula: C46H66O9. Mole weight: 763.01. | |
| Treprostinil Dimer 2 | Treprostinil Dimer 2 is a metabolite of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI2) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: Treprostinil-3'-yl Treprostinilate Ester; Benzyl 2-(((1R,2R,3aS,9aS)-2-Hydroxy-1-((S)-3-(2-(((2R,3R,3aS,9aS)-2-hydroxy-3-((R)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-6-yl)oxy)acetoxy)octyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetate. Molecular formula: C46H66O9. Mole weight: 763.01. | |
| Treprostinil Impurity 13 | Treprostinil Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81845-98-9. Molecular Formula: C24H36O5. Mole Weight: 404.55. Catalog: APB81845989. |  |
| Treprostinil Impurity 14 | Treprostinil Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1355990-07-6. Molecular Formula: C25H38O5. Mole Weight: 418.57. Catalog: APB1355990076. | |
| Treprostinil Impurity 2 | Treprostinil Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101692-01-7. Molecular Formula: C22H34O3. Mole Weight: 346.51. Catalog: APB101692017. | |
| Treprostinil Impurity 3 | Treprostinil Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101692-02-8. Molecular Formula: C21H32O3. Mole Weight: 332.49. Catalog: APB101692028. | |
| Treprostinil Impurity 5 | Treprostinil Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 343247-13-2. Molecular Formula: C23H34O5. Mole Weight: 390.52. Catalog: APB343247132. | |
| Treprostinil Impurity 6 | Treprostinil Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101692-03-9. Molecular Formula: C23H33NO3. Mole Weight: 371.52. Catalog: APB101692039. | |
| Treprostinil Impurity 7 | Treprostinil Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 830354-48-8. Molecular Formula: C27H45NO7. Mole Weight: 495.66. Catalog: APB830354488. | |
| Treprostinil Impurity 8 | Treprostinil Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112421-28-0. Molecular Formula: C23H34O5. Mole Weight: 390.52. Catalog: APB112421280. | |
| Treprostinil palmitil | Treprostinil palmitil (TP) is the proagent of DP1 and EP2 agonist, Treprostinil (UT-15), whose EC 50 values were 0.6 and 6.2 nM, respectively. Treprostinil palmitil is a pure proagent and possesses no inherent binding to G-protein coupled receptors including prostanoid receptors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INS-1009. CAS No. 1706528-83-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109163. | |
| Treprostinil sodium | Treprostinil (UT-15) sodium is a potent DP1 and EP2 agonist with EC 50 values of 0.6±0.1 and 6.2±1.2 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UT-15 sodium. CAS No. 289480-64-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16504. | |
| Trequinsin hydrochloride | Trequinsin hydrochloride (HL 725) is an extremely potent inhibitor of platelet CAMP phosphodiesterase (PDE) , with an IC 50 of 0.25 nM. Trequinsin hydrochloride (HL 725) is an extremely potent inhibitor of the aggregation of human platelets induced in vitro by ADP, collagen, thrombin and epinephrine [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HL 725. CAS No. 78416-81-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18740A. | |
| Trequinsin hydrochloride | Trequinsin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 78416-81-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trequinsin hydrochloride | Trequinsin hydrochloride is a highly potent inhibitor of cGMP-inhibited phosphodiesterase (PDE3) (IC50 = 250 pM). Trequinsin stimulates cAMP accumulation at a concentration of 10 μM, and inhibits arachidonic acid-induced platelet aggregation (IC50 = 50 pM). Trequinsin was shown to decrease blood pressure levels in both normotensive and hypertensive animal models and is used as an antihypertensive agent. Uses: Antihypertensive agent. Synonyms: 2,3,6,7-Tetrahydro-9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-4H-pyrimido[6,1-a]isoquinolin-4-one hydrochloride. Grades: ≥97% by HPLC. CAS No. 78416-81-6. Molecular formula: C24H27N3O3.HCl. Mole weight: 441.95. | |
| Trequinsin, Hydrochloride (9,10-Dimethoxy-2-mesitylimino-3-methyl-2,3,6,7-tetrahydro-4H-pyrimido-(6,1-a)-isoquinolin-4-one, HCl, HL 725) | Extremely potent and cell-permeable inhibitor of cGMP-inhibited phosphodiesterase (IC50=300 pM) and platelet aggregation in vitro. Potentiates adenosine-stimulated cAMP accumulation.CAS Number:78416-81-6. Group: Biochemicals. Grades: Highly Purified. CAS No. 78416-81-6. Pack Sizes: 10mg. Molecular Formula: C??H??N?O? · HCl, Primary Target: cGMP-inhibited phosphodiesterase. US Biological Life Sciences. | Worldwide |
| Trestatin A | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin A has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0183. CAS No. 71884-70-3. Molecular formula: C56H94N2O40. Mole weight: 1435.33. | |
| Trestatin B | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin B has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0184; alpha-D-Glucopyranoside, alpha-D-glucopyranosyl O-4,6-dideoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-. CAS No. 71869-92-6. Molecular formula: C37H63NO28. Mole weight: 969.88. | |
| Trestatin C | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin C has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0185. CAS No. 71892-68-7. Molecular formula: C75H125N3O52. Mole weight: 1900.78. | |
| Trestolone | Trestolone is a synthetic anabolic-androgenic steroid (AAS) of the nandrolone (19-nortestosterone) group. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7α-Methylnandrolone. CAS No. 3764-87-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101734. | |
| T-Resveratrol Fluid | Resveratrol is a natural polyphenol and powerful antioxidant. It is found naturally in small amounts in wine, peanuts, mulberry and knotweed. Has antioxidant and skin-whitening effects. Uses: Skin brightening facial and body care products, anti-age spot creams and serums, anti-aging for even skin tone, toners, sunscreen for uv protection. for best results use 3x daily. Group: Skin actives. CAS No. 501-36-0/68201-46-7/57-55-6. Appearance: Off-white to yellowish semi-opaque liquid. Catalog: CI-SC-0632. | |
| Tretazicar | Tretazicar (CB 1954), an antitumor proagent, is highly selective against the Walker 256 rat tumour line. Tretazicar is enzymatically activated to generate a bifunctional agent, which can form DNA-DNA interstrand cross-links. Tretazicar in rat cells involves the reduction of its 4-nitro group to a 4-hydroxylamine by the enzyme NAD(P)H:quinone oxidoreductase 1 (NQO1) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CB 1954. CAS No. 21919-05-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13543. | |
| Tretazicar | Tretazicar is an anticancer prodrug used in gene therapy research and is known to be activated by NAD(P)H Quinone Oxidoreductase 2. Group: Biochemicals. Alternative Names: 5-(1-Aziridinyl)-2,4-dinitrobenzamide; 2, 4-Dinitro-5-ethylene iminobenzamide; 2, 4-Dinitroethylene iminobenzamide; 5-(1-Aziridinyl)-2,4-dinitrobenzamide; 5-Aziridino-2,4-dinitrobenzamide; 5-Aziridinyl-2,4-dinitrobenzamide; CB 1954; NSC 115829. Grades: Highly Purified. CAS No. 21919-05-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tretazicar | Tretazicar (CB1954) is a dinitrobenzamide prodrug that is converted in the presence of the enzyme NQO2 and co-substrate caricotamide (EP-0152R) (EP) into a potent cytotoxic bifunctional alkylating agent. CB1954 has been proposed for use in enzyme-prodrug gene therapy systems with the Escherichia coli enzyme nitroreductase (Ntr). Ntr converts CB1954 to 2- and 4-hydroxylamino derivatives, whereupon the non-enzymatic reaction of the 4-hydroxylamino derivative with cellular thio- esters generates a potent cytotoxic bifunctional alkylating agent capable of cross-linking DNA. Ntr delivery has been achieved in vitro using retroviral and adenoviral vectors and confirmed by immunocytochemical demonstration of Ntr expression. The Ntr-expressing cells have been shown to be sensitized to CB1954 by up to 2000-fold. The Ntr-CB1954 system shows effective bystander killing in mixed populations of Ntr-expressing and non-expressing cells treated with CB1954. The efficacy of this enzyme-prodrug approach in model systems compared with other VDEPT approaches demonstrates the feasibility and future promise of this gene therapy strategy. Uses: Antineoplastic agents. Synonyms: CB1954; CB-1954; CB 1954; Tretazicar. Grades: 0.98. CAS No. 21919-05-1. Molecular formula: C9H8N4O5. Mole weight: 252.186. | |
| Tretinoin | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H28O2. CAS No. 302-79-4. Prepack ID 18088925-1g. Molecular Weight 300.44. See USA prepack pricing. | |
| Tretinoin | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H28O2. CAS No. 302-79-4. Prepack ID 18088925-5g. Molecular Weight 300.44. See USA prepack pricing. | |
| Tretinoin | Tretinoin, a ligand for both the retinoic acid receptor (RAR) and the retinoid X receptor (RXR), can induce granulocytic differentiation and apoptosis in acute promyelocytic leukemia (APL) cells. Synonyms: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid; All-trans Retinoic Acid; Isotretinoin EP Impurity A. Grades: 98%. CAS No. 302-79-4. Molecular formula: C20H28O2. Mole weight: 300.43. | |
| Tretinoin EP Impurity F | Tretinoin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81121-20-2. Molecular Formula: C21H30O3. Mole Weight: 330.47. Catalog: APB81121202. | |
| Tretinoin EP Impurity G | Tretinoin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13100-69-1. Molecular Formula: C20H28O3. Mole Weight: 316.44. Catalog: APB13100691. | |
| Tretinoin Glucuronide | Tretinoin Glucuronide is a biliary metabolite of Vitamin A that stimulates the growth of vitamin A-deficient rats in vivo. All-trans-RAG is similarly active to all-trans-RA in stimulating the differentiation and inhibiting the growth of HL-60 cells, but is clearly less cytotoxic than its aglycon all-trans-RA. Synonyms: RAG; All-trans-Retinoyl b-D-glucopyranuronic acid. CAS No. 401-10-5. Molecular formula: C26H36O8. Mole weight: 476.56. | |
| Tretinoin Glucuronide | Tretinoin Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 401-10-5. Molecular Formula: C26H36O8. Mole Weight: 476.57. Catalog: APB401105. | |
| Tretinoin Impurity 1 | Tretinoin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 129454-96-2. Molecular Formula: C20H28O4. Mole Weight: 332.44. Catalog: APB129454962. | |
| Tretinoin Impurity 10 | Tretinoin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3012-76-8. Molecular Formula: C20H28O3. Mole Weight: 316.44. Catalog: APB3012768. | |
| Tretinoin Impurity 12 | Tretinoin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73341-58-9. Molecular Formula: C20H30O4. Mole Weight: 334.46. Catalog: APB73341589. | |
| Tretinoin Impurity 2 | Tretinoin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 193416-09-0. Molecular Formula: C20H28O4. Mole Weight: 332.44. Catalog: APB193416090. | |
| Tretinoin Impurity 3 | Tretinoin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 873778-64-4. Molecular Formula: C20H28O4. Mole Weight: 332.44. Catalog: APB873778644. | |
| Tretinoin Impurity 4 (4-Hydroxyretinoic acid) | Tretinoin Impurity 4 (4-Hydroxyretinoic acid). Uses: For analytical and research use. Group: Impurity standards. CAS No. 66592-72-1. Molecular Formula: C20H28O3. Mole Weight: 316.44. Catalog: APB66592721. | |
| Tretinoin Impurity 5 | Tretinoin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150737-18-1. Molecular Formula: C20H26O3. Mole Weight: 314.43. Catalog: APB150737181. | |
| Tretinoin Impurity 6 | Tretinoin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1431303-55-7. Molecular Formula: C20H28O3. Mole Weight: 316.44. Catalog: APB1431303557. | |
| Tretinoin Impurity 7 (4-oxo-Retinoic acid) | Tretinoin Impurity 7 (4-oxo-Retinoic acid). Uses: For analytical and research use. Group: Impurity standards. CAS No. 38030-57-8. Molecular Formula: C20H26O3. Mole Weight: 314.43. Catalog: APB38030578. | |
| Tretinoin Impurity 8 | Tretinoin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150737-17-0. Molecular Formula: C20H28O3. Mole Weight: 316.44. Catalog: APB150737170. | |
| Tretinoin Impurity 9 | Tretinoin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112018-12-9. Molecular Formula: C20H28O3. Mole Weight: 316.44. Catalog: APB112018129. | |
| Tretinoin Related Compound 1 | Tretinoin Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63184-86-1. Molecular Formula: C9H14O2. Mole Weight: 154.21. Catalog: APB63184861. | |
| Tretinoin Related Compound 3 | Tretinoin Related Compound 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3230-69-1. Molecular Formula: C6H8O. Mole Weight: 96.13. Catalog: APB3230691. | |
| Tretinoin Related Compound 4 | Tretinoin Related Compound 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62054-49-3. Molecular Formula: C7H10O3. Mole Weight: 142.15. Catalog: APB62054493. | |
| Trevogrumab | Trevogrumab (REGN-1033) is a monoclonal antibody targeting GDF8 (growth differentiation factor 8, also known as myostatin). Trevogrumab is used in research on muscle wasting conditions, including disuse atrophy, chronic diseases, and changes in food and nutrient intake [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN-1033. CAS No. 1429201-24-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99388. | |
| TRH-ΒNA | TRH-βNA is a sensitive and highly specific substrate for a rapid assay of rat brain TRH-deamidating enzyme (prolyl endopeptidase). Synonyms: L-Prolinamide,5-oxo-L-prolyl-L-histidyl-N-2-naphthalenyl-(9ci); 5-Oxo-L-prolyl-L-histidyl-N-2-naphthalenyl-L-prolinamide. CAS No. 73644-58-3. Molecular formula: C26H28N6O4. Mole weight: 488.54. | |
| Trh-potentiating peptide | Heterocyclic Organic Compound. Alternative Names: Trh-potentiating peptide, Prepro-trh (160-169), CID129572, Ser-phe-pro-trp-met-glu-ser-asp-val-thr, Prepro-thyrotropin releasing hormone (160-169), Thyrotropin-releasing hormone-potentiating peptide, Seryl-phenylalanyl-prolyl-tryptophyl-methionyl-glutamyl-seryl-asparaginyl-valyl-threonine, 122018-91-1, L-Threonine, N-(N-(N-(N-(N-(N-(N-(1-(N-L-seryl-L-phenylalanyl)-L-prolyl)-L-tryptophyl)-L-methionyl)-L-alpha-glutamyl)-L-seryl)-L-alpha-aspartyl)-L-valyl)-. CAS No. 122018-91-1. Molecular formula: C54H75N11O18S. Mole weight: 1198.301200 [g/mol]. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1,3-dihydroxy-1-oxo. Catalog: ACM122018911. | |
| Tri-10(Z)-Heptadecenoin | Glycerides. Alternative Names: 1,2,3-Tri-(cis-10-heptadecenoyl)-Glycerol. CAS No. 1094209-16-1. Molecular formula: C54H98O6. Mole weight: 843.35. Purity: 99%+. Catalog: ACM1094209161. | |
| Tri-10(Z)-pentadecenoin | Glycerides. CAS No. 129581-47-1. Molecular formula: C48H86O6. Mole weight: 759.19. Purity: 99%+. Catalog: ACM129581471. | |
| Tri-13(Z),16(Z)-Docosadienoin | Glycerides. Alternative Names: Tri-13(Z),16(Z)-docosadienoin. CAS No. 115785-26-7. Molecular formula: C69H122O6. Mole weight: 1047.7. Purity: 99%+. Catalog: ACM115785267. | |
| Tri(1h-imidazol-1-yl) borohydride potassium | Tri(1h-imidazol-1-yl) borohydride potassium. Group: Mof&cof-ligand. Alternative Names: K monohydrotris(1-imidazolyl)borate; KBH(im)3. CAS No. 98047-23-5. Molecular formula: 251.13. Mole weight: C9H9BKN6. InChI=1S/C9H9BN6. K/c1-4-14 (7-11-1)10 (15-5-2-12-8-15)16-6-3-13-9-16; /h1-9H; /q-1; +1. VKOUUQNTWYRPFD-UHFFFAOYSA-N. 98%. |  |
| Tri-1-naphthylphosphine | Tri-1-naphthylphosphine. Group: Biochemicals. Alternative Names: Tris(1-naphthyl)phosphine. Grades: Highly Purified. CAS No. 3411-48-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C30H21P. US Biological Life Sciences. | Worldwide |
| Tri(2,3-dichloropropyl) Phosphate | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. Group: Polymers. CAS No. 13674-87-8. Product ID: tris(1,3-dichloropropan-2-yl) phosphate. Molecular formula: 430.9g/mol. Mole weight: C9H15Cl6O4P. C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. InChI=1S/C9H15Cl6O4P/c10-1-7 (2-11)17-20 (16, 18-8 (3-12)4-13)19-9 (5-14)6-15/h7-9H, 1-6H2. ASLWPAWFJZFCKF-UHFFFAOYSA-N. | |
| Tri-2,5-xylylphosphine | Heterocyclic Organic Compound. Alternative Names: CT-800; Tri-(2,5-dimethylphenyl)phosphine; SCHEMBL503693; DB-030464; MFCD02113252; TRIS(2,5-DIMETHYLPHENYL)PHOSPHINE; CTK4A9134; AC1MC25K; KAAYGTMPJQOOGY-UHFFFAOYSA-N; AKOS004909012. CAS No. 115034-38-3. Molecular formula: C24H27P. Mole weight: 346.454g/mol. IUPACName: tris(2,5-dimethylphenyl)phosphane. Canonical SMILES: CC1=CC (=C (C=C1)C)P (C2=C (C=CC (=C2)C)C)C3=C (C=CC (=C3)C)C. Catalog: ACM115034383. | |
| Tri(2-ethylhexyl)amine | Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Group: Non-ionic surfactants. Alternative Names: 1-Hexanamine, 2-ethyl-N,N-bis(2-ethylhexyl)-;2-Ethyl-N,N-bis(2-ethylhexyl)hexylamine. CAS No. 1860-26-0. Molecular formula: C24H51N. Mole weight: 353.67. Catalog: ACM1860260. | |
| Tri(2-ethylhexyl) Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Plasticizers. CAS No. 3319-31-1. Product ID: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. Molecular formula: 546.8g/mol. Mole weight: C33H54O6. CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)OCC (CC)CCCC)C (=O)OCC (CC)CCCC. InChI=1S/C33H54O6/c1-7-13-16-25 (10-4)22-37-31 (34)28-19-20-29 (32 (35)38-23-26 (11-5)17-14-8-2)30 (21-28)33 (36)39-24-27 (12-6)18-15-9-3/h19-21, 25-27H, 7-18, 22-24H2, 1-6H3. KRADHMIOFJQKEZ-UHFFFAOYSA-N. | |
| Tri(2-furyl)phosphine | Useful ligand for C-C coupling reactions. Ligand used for the alkynylation of thioesters. Ligand used for enol ester formation. Ligand for palladium-catalyzed 3-Component coupling. Ligand for palladium-catalyzed C-C coupling reaction. Ligand for trans-olefin formation. Olefin formation from N-tosylhydrazones and benzyl halides. C-H arylation/alkenylation of 1-substituted tetrazoles. Group: Organic phosphine compounds. Alternative Names: Trifurylphosphine. CAS No. 5518-52-5. Molecular formula: C12H9O3P. Mole weight: 232.17. Appearance: Solid. Purity: 0.98. IUPACName: tris(furan-2-yl)phosphane. Canonical SMILES: C1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3. Catalog: ACM5518525-1. | |
| Tri(2-furyl)phosphine | Tri(2-furyl)phosphine. Group: Biochemicals. Alternative Names: Tri-2-furanylphosphine; Tri-2-furylphosphine; Tris(2-furanyl)phosphine. Grades: Highly Purified. CAS No. 5518-52-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H9O3P. US Biological Life Sciences. | Worldwide |
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