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| Product | Description | |
|---|---|---|
| Testosterone Enanthate | Testosterone Enanthate is a derivative of testosterone, the principal hormone of the testes, produced by the interstitial cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 315-37-7. Pack Sizes: 100mg, 1g. Molecular Formula: C26H40O3, Molecular Weight: 400.59. US Biological Life Sciences. |  Worldwide |
| Testosterone Enanthate | Testosterone enanthate is a long-acting ester of testosterone, administered via deep intramuscular injection for androgen replacement therapy. It has a duration of action of 2-4 weeks, making it more convenient than unesterified testosterone or testosterone propionate. Applications: Testosterone enanthate is indicated for males with primary or secondary hypogonadism (congenital or acquired) and for delayed puberty in select boys. it is also used off-label for gender-affirming hormone therapy in transgender men. dosing typically ranges from 50-400 mg every 2-4 weeks, titrated to achieve normal serum testosterone levels. Category: Active pharmaceutical ingredients. Synonyms: Androtardyl; Testosterone heptanoate; Testinon; Testosterone enantate; Everone; Testosterone heptylate. CAS No. 315-37-7. Product ID: API0231628. Molecular formula: C26H40O3. Mole weight: 400.6. EINECS: 206-253-5. InChIKey: VOCBWIIFXDYGNZ-IXKNJLPQSA-N. Appearance: White to creamy white crystalline powder. |  |
| Testosterone Enanthate-d3 | Isotope labelled testosterone enanthate is a derivative of testosterone, the principal hormone of the testes, produced by the interstitial cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H37D3O3, Molecular Weight: 403.61. US Biological Life Sciences. | Worldwide |
| Testosterone Impurity 22 | Testosterone Impurity 22. Uses: For analytical and research use. Molecular formula: C19H24O2. Mole weight: 284.4. Catalog: APB12121. |  |
| Testosterone Impurity 23 | Testosterone Impurity 23. Uses: For analytical and research use. Molecular formula: C19H24O2. Mole weight: 284.4. Catalog: APB12122. | |
| Testosterone Methanesulfonate | Testosterone Methanesulfonate is an intermediate in the synthesis of Androstadienone (A637340), a prominent androstene present on male human axillary hair and on the male axillary skin surface. Group: Biochemicals. Alternative Names: (17 β)-17-[(Methylsulfonyl)oxy]-androst-4-en-3-one. Grades: Highly Purified. CAS No. 23067-29-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Testosterone Propionate | Testosterone Propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 57-85-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Testosterone Propionate | Testosterone propionate is a short-acting ester of testosterone, administered via intramuscular injection for androgen replacement therapy. It has a rapid onset and brief duration (2-3 days), requiring frequent dosing compared to longer esters like cypionate or enanthate. The propionate side chain enhances oil solubility and slows absorption from the injection depot. Applications: Testosterone propionate is indicated for males with hypogonadism (primary or secondary) and for delayed puberty in selected boys. it has also been used off-label for certain breast cancers in women. Category: Active pharmaceutical ingredients. Synonyms: Bio-testiculina; Enarmon; Androtest P; Androlon; Androteston. CAS No. 57-85-2. Product ID: API0231605. Molecular formula: C22H32O3. Mole weight: 344.5. EINECS: 200-351-1. InChIKey: PDMMFKSKQVNJMI-BLQWBTBKSA-N. Appearance: White to grayish-white crystalline powder. | |
| Testosterone p-Toluenesulfonate | Testosterone p-Toluenesulfonate is an intermediate in the synthesis of Androstadienone (A637340), a prominent androstene present on male human axillary hair and on the male axillary skin surface. Group: Biochemicals. Alternative Names: (17 β ) -17-[[ (4-Methylphenyl) sulfonyl]oxy]androst-4-en-3-one. Grades: Highly Purified. CAS No. 1255-57-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Testosterone sulfate (pyridinium) | Testosterone sulfate pyridinium is a Testosterone sulfate with a pyridinium. Testosterone sulfate pyridinium is the metabolite of Testosterone. Testosterone is the main male sex hormone which determination is useful for assessment of androgen status[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 34991-10-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113415A. |  |
| Test USA Company | Test USA Company Dunedin | |
| Tet1-Cys peptide | Tet1-Cys peptide is a peptide with the sequence HLNILSTLWKYRC. Tet1 (HLNILSTLWKYR) (HY-P10998) can specifically bind to the neuronal ganglioside receptor GT1b, possessing neuronal targeting capabilities. The Tet1-Cys peptide sequence has an added Cys, which can be used for drug conjugation for research on drug delivery[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1048681-88-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P11094. | |
| Tet1 peptide | Tet1 peptide is a peptide that specifically binds to neurons. Tet1 peptide binds to GT1B ganglioside and trisialoganglioside clostridial toxin receptor on the surface of neuronal cells, and can be used in peptide conjugation and drug delivery research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 270919-17-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10998. | |
| TETi76 | TETi76 is an orally active TET family inhibitor with IC50 values ??of 1.5, 9.4 and 8.8 μM for TET1, TET2 and TET3, respectively. TETi76 competitively binds to the active site of TET enzymes, reduces cytosine hydroxymethylation and restricts clonal growth of TET2 mutants in vitro and in vivo, but does not affect the growth of normal hematopoietic precursor cells. TETi76 can be used for leukemia research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1451750-73-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-402410. | |
| Tetra(2-ethylhexy1) Pyroimellitate (TOPM) | Tetra(2-ethylhexy1) Pyroimellitate (TOPM). |  |
| tetra(4-(4-pyridyl)phenyl)methane | tetra(4-(4-pyridyl)phenyl)methane. CAS No. 1319736-15-6. Molecular formula: C45H32N4. Mole weight: 628.8g/mol. IUPAC Name: 4-[4-[tris(4-pyridin-4-ylphenyl)methyl]phenyl]pyridine. InChI: InChI=1S/C45H32N4/c1-9-41(10-2-33(1)37-17-25-46-26-18-37)45(42-11-3-34(4-12-42)38-19-27-47-28-20-38,43-13-5-35(6-14-43)39-21-29-48-30-22-39)44-15-7-36(8-16-44)40-23-31-49-32-24-40/h1-32H. | |
| Tetra-(4-pyridylphenyl)ethylene | Tetra-(4-pyridylphenyl)ethylene. CAS No. 1227195-24-5. | |
| Tetraacetoxymethyl bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid | Tetraacetoxymethyl bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid. Group: Biochemicals. Alternative Names: AM-EEDTA. Grades: Highly Purified. CAS No. 887407-56-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H36N2O17. US Biological Life Sciences. | Worldwide |
| Tetraacetylethylenediamine | Tetraacetylethylenediamine. Alternative Names: TETRACETYLETHYLENEDIAMINE;TETRAACETYLETHYLENEDIAMINE;TAED;N,N-ETHYLENEBIS(DIACETAMIDE);N,N,N,N-TETRAACETYLETHYLENEDIAMINE;Acetamide, N,N-1,2-ethanediylbis[N-acetyl-;n,n'-1,2-ethanediylbis[n-acetyl-acetamid;N,N'-1,2-ethanediylbis[N-acetyl-Acetamide. CAS No. 10543-57-4. Product ID: ACM10543574. Molecular formula: C10H16N2O4. Mole weight: 228.25. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tetra acetyl ethylenediamine | Tetra acetyl ethylenediamine. CAS No: 10543-57-4 |  Sarchem Laboratories New Jersey NJ |
| Tetraacetylphytosphingosine | Tetraacetylphytosphingosine is a sphingolipid metabolite produced by phytosphingosine acetylation. Tetraacetylphytosphingosine exerts its inhibitory action on angiogenesis through the inhibition of MAPK activation and intracellular calcium increase[1]. Tetraacetylphytosphingosine induces apoptosis in HaCaT cells[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 13018-48-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-138875. | |
| Tetraacid chloride | Tetraacid chloride. Alternative Names: TETRAACID CHLORIDE;3,3'-(2,2-BIS((3-CHLORO-3-OXOPROPOXY)METHYL)PROPANE-1,3-DIYL)BIS(OXY)DIPROPANOYL;3,3'-(2,2-bis((3-chloro-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy)dipropanoyl chloride. CAS No. 132491-88-4. Product ID: ACM132491884. Molecular formula: C17H24Cl4O8. Mole weight: 427.27366. Alfa Chemistry - ISO 9001:32057 Certified. | |
| tetraacyldisaccharide 4'-kinase | Involved with EC 2.3.1.129 (acyl-[acyl-carrier- protein]-UDP-N-acetylglucosamine O-acyltransferase) and EC 2.4.1.182 (lipid-A-disaccharide synthase) in the biosynthesis of the phosphorylated glycolipid, lipid A, in the outer membrane of Escherichia coli. Group: Enzymes. Synonyms: lipid-A 4'-kinase. Enzyme Commission Number: EC 2.7.1.130. CAS No. 107309-06-8. 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-2965; tetraacyldisaccharide 4'-kinase; EC 2.7.1.130; 107309-06-8; lipid-A 4'-kinase. Cat No: EXWM-2965. |  |
| Tetraallyloxyethane | Tetraallyloxyethane. CAS No. 16646-44-9. Molecular formula: C14H22O4. Mole weight: 254.32g/mol. IUPAC Name: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene. SMILES: C=CCOC(C(OCC=C)OCC=C)OCC=C. InChI: InChI=1S/C14H22O4/c1-5-9-15-13(16-10-6-2)14(17-11-7-3)18-12-8-4/h5-8,13-14H,1-4,9-12H2. | |
| Tetraallyloxyethane, ≥90% | Tetraallyloxyethane, ≥90%. CAS No. 16646-44-9. Molecular formula: C14H22O4. Mole weight: 254.32g/mol. IUPAC Name: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene. SMILES: C=CCOC(C(OCC=C)OCC=C)OCC=C. InChI: InChI=1S/C14H22O4/c1-5-9-15-13(16-10-6-2)14(17-11-7-3)18-12-8-4/h5-8,13-14H,1-4,9-12H2. | |
| Tetraallylsilane | Tetraallylsilane. Alternative Names: Tetra(2-Propenyl)SilaneTetraprop-2-En-1-Ylsilane. CAS No. 1112-66-9. Molecular formula: C12H20Si. Mole weight: 192.37 g/mol. Purity: ≥97%. IUPAC Name: tetrakis(prop-2-enyl)silane. SMILES: C=CC[Si](CC=C)(CC=C)CC=C. InChI: InChI=1S/C12H20Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H,1-4,9-12H2. | |
| Tetraallylsilane | Tetraallylsilane. Uses: For analytical and research use. CAS No. 1112-66-9. Mole weight: 192.37. Catalog: AP1112669. | |
| Tetraallyltin | Tetraallyltin. Group: Biochemicals. Grades: Highly Purified. CAS No. 7393-43-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetraallyltin | Tetraallyltin. Alternative Names: Tetrallylstannane. CAS No. 7393-43-3. Molecular formula: C12H20Sn. Mole weight: 283. Purity: 95%+. IUPAC Name: Tetrakis(prop-2-enyl)stannane. SMILES: C=CC[Sn](CC=C)(CC=C)CC=C. InChI: InChI=1S/4C3H5.Sn/c4*1-3-2;/h4*3H,1-2H2. | |
| Tetraaluminum calcium heptaoxide | Tetraaluminum calcium heptaoxide. CAS No. 12004-88-5. Purity: 96%. Product ID: ACM12004885. Molecular formula: Al2Ca2O5. Mole weight: 214.116076 [g/mol]. IUPAC Name: dialuminum dicalcium oxygen(2-). ECNumber: 234-332-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraaluminum calcium heptaoxide | Tetraaluminum calcium heptaoxide. Synonyms: dialuminum; dicalcium; oxygen(2-); Aluminumcalciumoxide; dialuminumdicalciumoxygen(-2)anion; Calciumaluminumoxide. Grade: 95%. CAS No. 12004-88-5. Molecular formula: Al2Ca2O5. Mole weight: 214.116077. |  |
| Tetraaluminum decahydroxide sulfate | Tetraaluminum decahydroxide sulfate. Alternative Names: EINECS 235-656-9, Tetraaluminium decahydroxide sulphate, 12428-64-7. CAS No. 12428-64-7. Purity: 96%. Product ID: ACM12428647. Molecular formula: Al4H10O14S. Mole weight: 374.062152 [g/mol]. IUPAC Name: tetraaluminum decahydroxide sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraaluminum trichloride nonahydroxide | Tetraaluminum trichloride nonahydroxide. CAS No. 11089-92-2. Product ID: ACM11089922. Molecular formula: Al4Cl3H9O9. Mole weight: 367.3491. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraaluminum tris(pyrophosphate) | Tetraaluminum tris(pyrophosphate). CAS No. 14696-66-3. Product ID: ACM14696663. Molecular formula: Al4(P2O7)3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraaminopyrimidine Sulfate | Tetraaminopyrimidine Sulfate. Alternative Names: Tetraaminopyrimidine sulfate. CAS No. 5392-28-9. Purity: 95%. Product ID: CI-HC-0274. Molecular formula: C4H10N6O4S. Mole weight: 238.23 g/mol. IUPAC Name: pyrimidine-2,4,5,6-tetramine;sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraammine-copper(2+)dihydroxide | Tetraammine-copper(2+)dihydroxide. Alternative Names: Schweizers reagent, Tetraamminecopper(2+) dihydroxide, EINECS 241-508-4, 17500-49-1. CAS No. 17500-49-1. Purity: 96%. Product ID: ACM17500491. Molecular formula: CuH4NO+. Mole weight: 97.583860 [g/mol]. IUPAC Name: copper azane hydroxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraamminecopper(II)sulfate hydrate | Tetraamminecopper(II)sulfate hydrate. Alternative Names: TETRAAMMINECOPPER (II) SULFATE HYDRATE;TETRAAMMINECOPPER(II) SULFATE MONOHYDRATE;Tetraamine copper(II)sulfate monohydrate;Cupric sulfate, ammoniated.;COPPERTETRAMINESULPHATEMONOHYDRATE;Tetraamminecopper(II) sulfate monohydrate 98%. CAS No. 10380-29-7. Product ID: ACM10380297. Molecular formula: CuH14N4O5S. Mole weight: 245.75g/mol. IUPAC Name: copper;azane;sulfate;hydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraamminecopper(II)sulfate hydrate | Cupric sulfate, ammoniated appears as a dark blue crystalline solid with a faint odor of ammonia. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Used as a pesticide, to print fabrics, and to make other copper compounds. Alternative Names: TETRAAMMINECOPPER (II) SULFATE HYDRATE;TETRAAMMINECOPPER(II) SULFATE MONOHYDRATE;Tetraamine copper(II)sulfate monohydrate;Cupric sulfate, ammoniated.;COPPERTETRAMINESULPHATEMONOHYDRATE;Tetraamminecopper(II) sulfate monohydrate 98%. CAS No. 10380-29-7. Molecular formula: CuH14N4O5S. Mole weight: 245.75g/mol. IUPAC Name: copper;azane;sulfate;hydrate. SMILES: N.N.N.N.O.[O-]S(=O)(=O)[O-].[Cu+2]. InChI: InChI=1S/Cu.4H3N.H2O4S.H2O/c;;;;;1-5(2,3)4;/h;4*1H3;(H2,1,2,3,4);1H2/q+2;;;;;;/p-2. | |
| Tetraamminecopper sulfate | Tetraamminecopper sulfate. Alternative Names: tetraammine-copper(2++sulfate(1:1);tetraamminecopper sulphate;COPPER(II)AMINESULFATE;COPPERTETRAMINESULPHATE;tetraaminecopper(II) sulfate;[Cu(NH3)4]SO4.nH2O;Tetraamminecopper(?) Sulfate n-Hydrate;Copper ammine sulfate. CAS No. 14283-05-7. Product ID: ACM14283057. Molecular formula: CuH12N4O4S. Mole weight: 227.73068. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraamminedioxo osmium(vi)chloride | Tetraamminedioxo osmium(vi)chloride. CAS No. 18496-70-3. Product ID: ACM18496703. Molecular formula: (NH3)4OsO2Cl2. Mole weight: 361.257. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraamminehydroxynitrosylruthenium dichloride | Tetraamminehydroxynitrosylruthenium dichloride. Alternative Names: EINECS 240-535-9, Tetraamminehydroxynitrosylruthenium dichloride, 16482-02-3. CAS No. 16482-02-3. Purity: 96%. Product ID: ACM16482023. Molecular formula: Cl2H10N5O2Ru-2. Mole weight: 284.087700 [g/mol]. IUPAC Name: azanide; nitroxyl anion; ruthenium(5+); dichloride; hydrate. ECNumber: 240-535-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraamminepalladium(II) acetate | Tetraamminepalladium(II) acetate. Alternative Names: Tetraamminepalladium(2+) diacetate. CAS No. 61495-96-3. Molecular formula: C4H18N4O4Pd. Mole weight: 292.63. Purity: 95%+. IUPAC Name: azane;palladium(2+);diacetate. SMILES: N.N.N.N.O.O.CC(=O)O[Pd]OC(C)=O. InChI: InChI=1S/2C2H4O2.4H3N.2H2O.Pd/c2*1-2(3)4;/h2*1H3,(H,3,4);4*1H3;2*1H2;/q;+2/p-2. | |
| Tetraamminepalladium(II) bromide | Tetraamminepalladium(II) bromide. Alternative Names: 44463-62-9;Tetraamminepalladium(II)bromide;Tetraamminepalladium(II) bromide;DTXSID60583829;Dibromopalladium--ammonia (1/4);MFCD00797352;Tetraamminepalladium(II) bromide, Premion(R);Tetraamminepalladium(II) bromide, 99.99% trace metals basis. CAS No. 44463-62-9. Molecular formula: Br2H12N4Pd. Mole weight: 334.35. Purity: 99%+. IUPAC Name: Azane;dibromopalladium. SMILES: N.N.N.N.Br[Pd]Br. InChI: InChI=1S/2BrH.4H3N.Pd/h2*1H;4*1H3;/q;+2/p-2. | |
| TetraamminePalladium(II)Bromide | TetraamminePalladium(II)Bromide. CAS No. 13601-53-1. Product ID: ACM13601531. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraamminepalladium(II) chloride monohydrate | Tetraamminepalladium(II) chloride monohydrate. Alternative Names: Tetraamminepalladium chloride. CAS No. 13933-31-8. Molecular formula: Cl2H14N4OPd. Mole weight: 263.46. Purity: 98%. IUPAC Name: azane;dichloropalladium;hydrate. SMILES: N.N.N.N.O.Cl[Pd]Cl. InChI: InChI=1S/2ClH.4H3N.H2O.Pd/h2*1H;4*1H3;1H2;/q;+2/p-2. | |
| Tetraamminepalladium (II) hydrogen carbonate | Tetraamminepalladium (II) hydrogen carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 134620-00-1. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tetraamminepalladium(II) hydrogencarbonate | Tetraamminepalladium(II) hydrogencarbonate. Alternative Names: palladium(2+); AN-32048; AC1L4BDL; Tetraamminepalladium(II)hydrogencarbonate; Tetraammine palladium (II) hydrogen carbonate; CTK8E6685; Palladium(2+), tetraammine-, (SP-4-1)-, carbonate (1:2); C2H14N4O6Pd; RT-015980. CAS No. 134620-00-1. Product ID: ACM134620001. Molecular formula: C2H14N4O6Pd. Mole weight: 296.576g/mol. IUPAC Name: azane;hydrogen carbonate;palladium(2+). ECNumber: 425-270-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraamminepalladium (II) hydrogen carbonate ≥97%, (35% Palladium content) | Tetraamminepalladium (II) hydrogen carbonate ≥97%, (35% Palladium content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 134620-00-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tetraamminepalladium(II) Nitrate | Tetraamminepalladium(II) Nitrate. Alternative Names: I14-40696; Palladium(2+), tetraammine-, (SP-4-1)-, nitrate (1:2); dinitrate; MFCD00011591; Tetrammine palladium dinitrate; palladium(2+); azane; EINECS 237-078-2; Tetraamine palladous nitrate; TETRAAMMINEPALLADIUM(II) NITRATE. CAS No. 13601-08-6. Product ID: ACM13601086. Molecular formula: H12N6O6Pd. Mole weight: 298.552g/mol. IUPAC Name: azane;palladium(2+);dinitrate. ECNumber: 237-078-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraamminepalladium(II) sulfate | Tetraamminepalladium(II) sulfate. Alternative Names: Azane;palladium(2+);sulfate. CAS No. 13601-06-4. Purity: 99%+. Product ID: ACM13601064-1. Molecular formula: H12N4O4PdS. Mole weight: 270.6. IUPAC Name: azane;palladium(2+);sulfate. ECNumber: 426-980-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraammineplatinum chloride | Tetraammineplatinum chloride. Alternative Names: Tetraammineplatinum dichloride. CAS No. 16971-49-6. Purity: Pt 1-6%. Product ID: ACM16971496. Molecular formula: [Pt(NH3)4]Cl2. Mole weight: 334.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraammineplatinum (II) chloride hydrate | Tetraammineplatinum (II) chloride hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 108374-32-9,13933-32-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tetraammineplatinum (II) chloride hydrate ≥94%, (55% Platinum content | Tetraammineplatinum (II) chloride hydrate ≥94%, (55% Platinum content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 108374-32-9,13933-32-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tetraammineplatinum(II)chloride monohydrate | Tetraammineplatinum(II)chloride monohydrate. Alternative Names: Tetraammineplatinum (II) chloride hydrate. CAS No. 13933-33-0. Purity: Pt ≥54.0%. Product ID: ACM13933330. Molecular formula: Pt(NH3)4Cl2·H2O. Mole weight: 352.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraammineplatinum (II) hydrogen carbonate | Tetraammineplatinum (II) hydrogen carbonate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 123439-82-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tetraammineplatinum(II)hydrogen phosphate | Tetraammineplatinum(II)hydrogen phosphate. Alternative Names: TETRAAMMINEPLATINUM (II) HYDROGEN PHOSPHATE;solution,Pt2%w/w(cont.Pt);Tetraammineplatinum(II) hydrogen phosphate solution, Pt 2% w/w (cont. Pt);Tetraammineplatinum(II) hydrogen phosphate solution, Pt 0.5% w/w (cont. Pt);Platinum 'Q' Salt (5g/l Pt). CAS No. 127733-98-6. Purity: Pt 20g/L. Product ID: ACM127733986. Molecular formula: Pt(NH3)4HPO4. Mole weight: 359.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraammineplatinum(II)hydrogen phosphate solution,pt 0.5% w/w(cont. pt) | Tetraammineplatinum(II)hydrogen phosphate solution,pt 0.5% w/w(cont. pt). CAS No. 12733-98-6. Purity: 96%. Product ID: ACM12733986. Alfa Chemistry - ISO 9001:32057 Certified. | |
| TETRAAMMINEPLATINUM (II) HYDROXIDE HYDRATE (59% PT) | TETRAAMMINEPLATINUM (II) HYDROXIDE HYDRATE (59% PT). Alternative Names: TETRAAMMINEPLATINUM (II) HYDROXIDE HYDRATE (59% PT);tetraammine-,dihydroxide,(sp-4-1)-platinum(2+;TetraammineplatinumhydroxidehydratePtwhitepowder;Tetraammineplatinum(II) Hydroxide n-Hydrate;Einecs 239-719-1;Platinum(2+), tetraamine-, dihydroxide;Plati. CAS No. 15651-37-3. Product ID: ACM15651373. Molecular formula: H2O2Pt.4H3N. Mole weight: 297.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetra-ammonium pyrophosphate | Tetra-ammonium pyrophosphate. CAS No. 13765-35-0. Product ID: ACM13765350. Molecular formula: (NH4)4P2O7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraammonium uranyl tricarbonate,of uranium depleted in uranium-235 | Tetraammonium uranyl tricarbonate,of uranium depleted in uranium-235. Alternative Names: Ammonium uranium carbonate, EINECS 241-988-5, Tetraammonium uranyl tricarbonate, of uranium depleted in uranium-235, 18077-77-5. CAS No. 18077-77-5. Purity: 96%. Product ID: ACM18077775. Molecular formula: C4H8N2O12U-6. Mole weight: 514.141430 [g/mol]. IUPAC Name: diazanium;uranium;tetracarbonate. ECNumber: 241-988-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraamylammonium bromide | Tetraamylammonium bromide. Alternative Names: Tetrapentylammonium bromide. CAS No. 866-97-7. Molecular formula: C20H44BrN. Mole weight: 378.48. Purity: >98%. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]. InChI: InChI=1S/C20H44N.BrH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Tetraamylammonium Bromide | Tetrapentylammonium bromide is a quaternary ammonium salt with pentyl chains and a bromide counterion, which is generally used as a phase transfer catalyst. Alternative Names: Tetrapentylammonium Bromide. CAS No. 866-97-7. Molecular formula: C20H44BrN. Mole weight: 378.48. Purity: >98.0%(T). IUPAC Name: tetrapentylazanium;bromide. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]. InChI: 1S/C20H44N.BrH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Tetraamylammonium chloride | Tetraamylammonium chloride. Alternative Names: n,n,n-tripentyl-1-pentanaminiuchloride. CAS No. 4965-17-7. Molecular formula: C20H44ClN. Mole weight: 334.03. Purity: >98%. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]. InChI: InChI=1S/C20H44N.ClH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Tetraamylammonium Chloride | Tetraamylammonium Chloride. Alternative Names: Tetrapentylammonium Chloride. CAS No. 4965-17-7. Molecular formula: C20H44ClN. Mole weight: 334.03. Purity: >98.0%(T). IUPAC Name: tetrapentylazanium;chloride. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]. InChI: 1S/C20H44N.ClH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Tetraamylammonium Chloride, ≥98% | Tetraamylammonium Chloride, ≥98%. CAS No. 4965-17-7. Molecular formula: C20H44ClN. Mole weight: 334g/mol. IUPAC Name: tetrapentylazanium;chloride. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]. InChI: InChI=1S/C20H44N.ClH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Tetraamylammonium iodide | Tetraamylammonium iodide. Alternative Names: 1-Pentanaminium, N,N,N-tripentyl-, iodide. CAS No. 2498-20-6. Molecular formula: C20H44IN. Mole weight: 425.48. Purity: >98%. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]. InChI: InChI=1S/C20H44N.HI/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Tetraamylammonium Iodide | Tetraamylammonium Iodide. Alternative Names: Tetrapentylammonium Iodide. CAS No. 2498-20-6. Molecular formula: C20H44IN. Mole weight: 425.48. Purity: >98.0%T. IUPAC Name: tetrapentylazanium;iodide. SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]. InChI: InChI=1S/C20H44N.HI/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Tetraaza-12-crown-4 tetrahydrogensulfate | Tetraaza-12-crown-4 tetrahydrogensulfate. Alternative Names: TETRAAZA-12-CROWN-4 TETRAHYDROGENSULFATE. CAS No. 134765-72-3. Purity: 96%. Product ID: ACM134765723. Molecular formula: C8H28N4O16S4. Mole weight: 564.59. IUPAC Name: sulfuric acid;1,4,7,10-tetrazacyclododecane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabenazine | Tetrabenazine (Ro 1-9569) is a brain-penetrant and orally active VMAT2-selective ligand with human VMAT2 Ki 100 nM. Tetrabenazine binds VMAT2 to block monoamine uptake into synaptic vesicles, potentiates cytoplasmic monoamine degradation. Tetrabenazine weakly blocks dopamine D2 receptors, and increases dopamine turnover via elevated cerebrospinal fluid homovanillic acid. Tetrabenazine can be used for the research of Huntingtons disease, tardive dyskinesia, and Tourettes syndrome[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 1-9569. CAS No. 58-46-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0590. | |
| Tetrabenazine | Tetrabenazine is a reversible, selective inhibitor of vesicular monoamine transporter 2 (VMAT2), approved for the treatment of chorea associated with Huntington's disease. It was the first drug specifically indicated for Huntington-related movement disorders. The compound is a benzoquinolizine derivative unrelated to typical neuroleptics. Applications: Tetrabenazine is indicated for the management of chorea (involuntary, jerky movements) in huntington's disease, improving functional abilities and quality of life. it is also used off-label for other hyperkinetic movement disorders such as tardive dyskinesia, tourette syndrome, and hemiballismus. Category: Active pharmaceutical ingredients. Synonyms: Nitoman; Xenazine; Tetrabenazina; Tetrabenazinum. CAS No. 58-46-8. Product ID: API0231609. Molecular formula: C19H27NO3. Mole weight: 317.4. EINECS: 200-383-6. InChIKey: MKJIEFSOBYUXJB-UHFFFAOYSA-N. Appearance: White to off-white solid. | |
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