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| Product | Description | |
|---|---|---|
| TES-ADT | >99% (HPLC). Group: Organic field effect transistor (ofet) materials. |  |
| Tesaglitazar | Tesaglitazar is a dual-target PPARα/γ agonist with an EC 50 of 13.4 μM for rat PPARα and 3.6 μM for human PPAR&alpha. Tesaglitazar affects lipid and glucose metabolism by activating PPARα and PPARγ receptors, and has the potential to improve blood sugar and relieve pain. Tesaglitazar can be used to induce in vivo tumor models and can be used in the study of type 2 diabetes, dyslipidemia, and neuropathic pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 251565-85-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17444. |  |
| Tesaglitazar | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tesaglitazar | Dual -acting peroxisome proliferator-activated receptor (PPAR) α and γ agonist. Antidiabetic. Group: Biochemicals. Alternative Names: (α S) -α -Ethoxy-4- [2- [4- [ (methylsulfonyl) oxy] phenyl] ethoxy] benzenepropanoic Acid; (S) -2-Ethoxy-3- [4- [2- (4-methane sulfonyloxyphenyl) ethoxy] phenyl] propanoic Acid;AR-H 039242; AR-H 039242XX; AZ 242; Galida. Grades: Highly Purified. CAS No. 251565-85-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Tesevatinib | Tesevatinib (XL-647) is an orally available, blood-brain barrier-penetrant inhibitor of the epidermal growth factor receptor ( EGFR ). Tesevatinib significantly reduces cellular viability, with IC 50 values of 11 nM and 102 nM in GBM12 and GBM6, respectively. Tesevatinib also inhibits HER2 ( IC 50 =16.1 nM), VEGFR2 ( IC 50 =1.5 nM), and Src ( IC 50 =10.3 nM). Tesevatinib can inhibit tumor proliferation and exhibits antitumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XL-647; EXEL-7647; KD-019. CAS No. 781613-23-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-13314. | |
| TES Free Acid | TES is a biological buffer (zwitterionic) designed by Good, et al. 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 240-700nm, chemically stable, and stable to temperature and concentration changes.TES is a structural analog to the ethanesulfonic acid series of biological buffers to meet these criteria: midrange pKa, maximum water solubility and minimum solubility in all other solvents, minimal salt effects, minimal change in pKa with temperature, chemically and enzymatically stable, minimal absorption in visible or UV spectral range,an deasily synthesized. Group: Biochemicals. Alternative Names: N-Tris (hydroxymethyl)methyl-2-aminoethanesulfonic Acid; N-[2-hydroxy-1, 1-bis (hydroxymethyl) ethyl]taurine (7CI,8CI); 2- [ [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl] amino] ethanesulfonic Acid; 2- [ [Tris (hydroxymethyl) methyl] amino] ethanesulfonic Acid; N-Tris (hydroxymethyl)methyl-2-aminoethanesulfonic Acid; N- [Tris (hydroxymethyl) methyl] aminoethanesulfonic Acid; TES (Buffering Agent). Grades: Molecular Biology Grade. CAS No. 7365-44-8. Pack Sizes: 250g. Molecular Formula: C?H??NO?S. US Biological Life Sciences. | Worldwide |
| Tesidolumab | Tesidolumab (LFG316) is a fully-human IgG1/λ anti-C5 monoclonal antibody of 143 kDa (without glycosylation). Tesidolumab (LFG316) blocks cleavage of C5 and prevents subsequent formation of the membrane attack complex [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LFG316; Anti-Human C5 Recombinant Antibody. CAS No. 1531594-08-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99322. | |
| Tesirine | Tesirine (SG3249) is an antibody-drug conjugate (ADC) pyrrolobenzodiazepine (PBD) dimer payload. Tesirine combines potent antitumor activity with desirable physicochemical properties such as favorable hydrophobicity and improved conjugation characteristics. SG3199 (HY-101161) is the released warhead component of the ADC payload Tesirine. SG3199 retains picomolar activity in a panel of cancer cell lines. PBD dimers are highly efficient DNA minor groove cross-linking agents with potent cytotoxicity[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SG3249. CAS No. 1595275-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-128952. | |
| Tesmilifene fumarate | Tesmilifene fumarate (DPPE fumarate), an H 1C receptor antagonist, potentiates a wide range of cytotoxics and even to offer some protection of normal cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DPPE fumarate. CAS No. 1185241-83-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-101179. | |
| Tesnatilimab | Tesnatilimab is a human IgG4 monoclonal antibody that acts on the immune activating receptor NKG2D and has potential immunomodulatory and anti-inflammatory activity. Tesnatilimab can be used in the study of inflammatory bowel disease (IBD) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2242758-08-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99389. | |
| TES (N-(Tris(hydroxymethyl)methyl)-2-aminoethanesulfonic acid) | 500g Pack Size. Group: Biochemicals, Buffers. Formula: C6H15NO6S. CAS No. 7365-44-8. Prepack ID 17596980-500g. Molecular Weight 229.25. See USA prepack pricing. |  |
| TES (N-(Tris(hydroxymethyl)methyl)-2-aminoethanesulfonic acid) | 100g Pack Size. Group: Biochemicals, Buffers. Formula: C6H15NO6S. CAS No. 7365-44-8. Prepack ID 17596980-100g. Molecular Weight 229.25. See USA prepack pricing. | |
| Tesofensine | Tesofensine (NS-2330) is a triple monoamine reuptake inhibitor inducing a potent inhibition of the re-uptake process in the synaptic cleft of the neurotransmitters dopamine ( DA ; IC 50 =6.5 nM), norepinephrine ( NE ; IC 50 =1.7 nM), and serotonin ( 5-HT ; IC 50 =11 nM), and with potentials as an anti-obesity agent [1]. Tesofensine is a CNS acting anti-obesity agent [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NS-2330. CAS No. 195875-84-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-14472. | |
| TES sodium | TES sodium is a buffering agent (pK a =7.550 at 25°C). TES sodium is one of the Good's buffers, the buffer capacity ranging pH 6.8-8.2 [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 70331-82-7. Pack Sizes: 5 g; 25 g. Product ID: HY-23430A. | |
| TES sodium salt | TES sodium salt. Group: Biochemicals. Alternative Names: 2- ([2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amino) ethanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 70331-32-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H14NO6NaS. US Biological Life Sciences. | Worldwide |
| TES Sodium salt | 25g Pack Size. Group: Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C6H14NO6NaS. CAS No. 70331-82-7. Prepack ID 26908968-25g. Molecular Weight 251.23. See USA prepack pricing. | |
| TES, Sodium Salt | TES Sodium Salt 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: N-[tris-hydroxymethyl]methyl-2-aminoethanesulfonic acid sodium salt. Grades: Molecular Biology Grade. CAS No. 70331-82-7. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| test 1 | NZ Chemical Suppliers New Zealand | |
| Testacein | Testosterone is isolated from the lichen Notoparmelia testacea. Molecular formula: C26H34O8. Mole weight: 474.55. |  |
| Testagen | Testagen is a bioregulatory peptide that promotes testosterone. Like many short peptides, Testagen crosses cell membranes and nuclear membranes and interacts directly with DNA. Testagen acts primarily on the pituitary gland and ultimately on the thyroid gland. Because of its effects on these two glands, it is able to normalize the production of testosterone and thyroid hormones under certain conditions. By normalizing thyroid hormone production, Testagen has a modest effect on the immune system. Synonyms: Glycine, L-lysyl-L-α-glutamyl-L-α-aspartyl-; L-Lysyl-L-α-glutamyl-L-α-aspartylglycine; H-Lys-Glu-Asp-Gly-OH; H-KEDG-OH; (S)-5-(((S)-3-carboxy-1-((carboxymethyl)amino)-1-oxopropan-2-yl)amino)-4-((S)-2,6-diaminohexanamido)-5-oxopentanoic acid. Grade: ≥95%. CAS No. 1026993-38-3. Molecular formula: C17H29N5O9. Mole weight: 447.44. | |
| Test Kit for water determination | according to Karl Fischer. Group: Karl fischer reagents and standards. | |
| Test Kit Titrantfor water determination | acc. to Karl Fischerrefill pack. Group: Karl fischer reagents and standards. | |
| Testololactone | Testololactone. Group: Biochemicals. Alternative Names: (4aS, 4bR, 10aR, 10bS, 12aS)-3, 4, 4a, 5, 6, 9, 10, 10a, 10b, 11, 12, 12a-Dodecahydro-10a, 12a-dimethyl-2H-phenanthro[2, 1-b]pyran-2, 8(4bH)-dione; 13-Hydroxy-3-oxo-13,17-secoandrost-4-en-17-oic Acid δ-Lactone; D-Homo-17a-oxaandrost-4-ene-3,17-dione; 1, 2, 3, 4, 4a, 4b, 5, 6, 7, 9, 10, 10a-Dodecahydro-2-hydroxy-2, 4b-dimethyl-7-oxo-1-phenanthrenepropionic Acid δ-Lactone; 17a-Oxa-D-homoandrost-4-en-3,17-dione; NSC 12173. Grades: Highly Purified. CAS No. 4416-57-3. Pack Sizes: 25mg. Molecular Formula: C19H26O3, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| Testosterone-16,16,17-d3 17-Decanoate | Testosterone 17-Decanoate-d3, is the labeled analogue of Testosterone 17-Decanoate (T155120), an ester of Testosterone (T155000). Testosterone 17-Decanoate, can be used as a potential long-acting male contraceptive, with the combination of subcutaneous etonogestrel implants. Group: Biochemicals. Grades: Highly Purified. CAS No. 876054-57-8. Pack Sizes: 1mg. Molecular Formula: C29H43D3O3, Molecular Weight: 445.69. US Biological Life Sciences. | Worldwide |
| Testosterone 16,16,17-d3 17-Isocaprate | Testosterone 16,16,17-d3 17-Isocaprate, is the labeled analogue of Testosterone Isocaprate (T155075), a derivative of Testosterone (T155000). The terminal chain branching has been shown to have influence on enhancing the transdermal permeation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H43D3O3, Molecular Weight: 445.69. US Biological Life Sciences. | Worldwide |
| Testosterone-17-acetate | Testosterone-17-acetate. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Aceto-sterandryl, 17beta-Acetoxy-Delta4-androsten-3-one, (17beta)-17-(Acetyloxy)androst-4-en-3-one, 17beta-Hydroxyandrost-4-en-3-one acetate, 3-Oxoandrost-4-en-17beta-yl acetate, Testosterone acetate, Testosterone Isocaproate Imp. B (EP), Perandrone A, Amolisin, Testosterone Acetate, Aceto-testoviron, 17beta-Acetoxy-4-androsten-3-one, SKF 5647, 4-Androsten-17beta-ol-3-one 17-acetate,Testosterone Imp. E (EP), NSC 523836, Testosterone Propionate Imp. A (EP), 17beta-Acetoxytestosterone, 17beta-Hydroxyandrost-4-en-3-one-17beta-acetate, Farmatest, 17beta-Acetoxyandrost-4-ene-3-one, Testosterone 17-acetate, 17-O-Acetyltestosterone, 3-Oxoandrost-4-en-17beta-yl Acetate, Androtest A, Deposteron, Androst-4-en-17beta-ol-3-one acetate. CAS No. 1045-69-8. IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C21H30O3. Mole weight: 330.46. Catalog: APS1045698A. SMILES: CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| testosterone 17β-dehydrogenase (NADP+) | Also oxidizes 3-hydroxyhexobarbital to 3-oxohexobarbital. Group: Enzymes. Synonyms: 17-ketoreductase; NADP-dependent testosterone-17β-oxidoreductase; testosterone 17β-dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.64. CAS No. 9028-63-1. 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-0349; testosterone 17β-dehydrogenase (NADP+); EC 1.1.1.64; 9028-63-1; 17-ketoreductase; NADP-dependent testosterone-17β-oxidoreductase; testosterone 17β-dehydrogenase (NADP). Cat No: EXWM-0349. |  |
| Testosterone 17-Decanoate | Testosterone 17-Decanoate, is an ester of Testosterone (T155000). Testosterone 17-Decanoate, can be used as a potential long-acting male contraceptive, with the combination of subcutaneous etonogestrel implants. Group: Biochemicals. Grades: Highly Purified. CAS No. 5721-91-5. Pack Sizes: 100mg, 1g. Molecular Formula: C29H46O3. US Biological Life Sciences. | Worldwide |
| Testosterone 17-Hexahydrobenzoate | Testosterone 17-Hexahydrobenzoate is a metabolite of testosterone (T155000), which is used in biological studies to determine the hemolytic and lipophilic activity of this anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14191-92-5. Pack Sizes: 100mg, 1g. Molecular Formula: C26H38O3, Molecular Weight: 398.58. US Biological Life Sciences. | Worldwide |
| Testosterone 3, 17b- (HRP) | Testosterone 3, 17b- (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Testosterone Aldol Dimer-d6 | Testosterone Aldol Dimer-d6 is the labelled form of Testosterone Aldol Dimer (T154980), which is prepared by aldol condensation of Testosterone (T155000) that is anabolic steroid and main hormone of the testes, produced by the interstitial cells, required for normal male sexual differentiation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C38H48D6O3, Molecular Weight: 564.87. US Biological Life Sciences. | Worldwide |
| Testosterone Cypionate Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-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 Laurate | Testosterone Laurate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Testosterone Laurate, Testosterone, laurate (6CI), (17beta)-17-[(1-oxododecyl)oxy]-Androst-4-en-3-one. CAS No. 59232-78-9. IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] dodecanoate. Molecular formula: C31H50O3. Mole weight: 470.73. Catalog: APS59232789. SMILES: CCCCCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| 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 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 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. Group: Natural products. CAS No. 34991-10-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113415A. | |
| Test USA Company | Test USA Company Dunedin | |
| TETi76 | TETi76 is an orally active TET family inhibitor with IC50 values ??of 1.5, 9.4 and 8.8 ?M 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. Group: Signaling pathways. CAS No. 1451750-73-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-402410. | |
| Tetomilast | Tetomilast (OPC-6535) is a PDE4 inhibitor with potential for the research of inflammatory bowel disease (IBD) and chronic obstructive pulmonary disease (COPD). Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC-6535. CAS No. 145739-56-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105092. | |
| Tetra(2-ethylhexy1) Pyroimellitate (TOPM) | Tetra(2-ethylhexy1) Pyroimellitate (TOPM). Group: Resin additives. |  |
| tetra(4-(4-pyridyl)phenyl)methane | tetra(4-(4-pyridyl)phenyl)methane. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 1319736-15-6. Product ID: 4-[4-[tris(4-pyridin-4-ylphenyl)methyl]phenyl]pyridine. Molecular formula: 628.8g/mol. Mole weight: C45H32N4. 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. JTVXUFJCXRDJSY-UHFFFAOYSA-N. | |
| Tetra-(4-pyridylphenyl)ethylene | Tetra-(4-pyridylphenyl)ethylene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. 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 |
| Tetraacetoxymethyl bis(2-aminoethyl)ether N,N,N',N'-tetraacetic acid | Tetraacetoxymethyl bis(2-aminoethyl)ether N,N,N',N'-tetraacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AM-EEDTA. Product Category: Heterocyclic Organic Compound. CAS No. 887407-56-9. Molecular formula: C24H36N2O17. Mole weight: 624.55. Purity: 0.96. IUPACName: (2-methoxy-2-oxoethyl) 2-[2-[2-[bis[2-(2-methoxy-2-oxoethoxy)-2-oxoethyl]amino]ethoxy]ethyl-[2-(2-methoxy-2-oxoethoxy)-2-oxoethyl]amino]acetate. Canonical SMILES: COC(=O)COC(=O)CN(CCOCCN(CC(=O)OCC(=O)OC)CC(=O)OCC(=O)OC)CC(=O)OCC(=O)OC. Density: 1.319g/cm³. Product ID: ACM887407569. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tetra acetyl ethylenediamine | Tetra acetyl ethylenediamine. CAS No: 10543-57-4 |  Sarchem Laboratories New Jersey NJ |
| Tetraacetylphytosphingosine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Tetraallylgermane | Tetraallylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAALLYLGERMANE;Tetraallylgermanium. Product Category: Organic Germanium. CAS No. 1793-91-5. Molecular formula: C8H12Ge. Mole weight: 180.82. Density: 1,015 g/cm3. Product ID: ACM1793915. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraallyloxyethane | Tetraallyloxyethane. Group: Monomers. CAS No. 16646-44-9. Product ID: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene. Molecular formula: 254.32g/mol. Mole weight: C14H22O4. C=CCOC(C(OCC=C)OCC=C)OCC=C. 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. BXAAQNFGSQKPDZ-UHFFFAOYSA-N. | |
| Tetraallyloxyethane, ≥90% | Tetraallyloxyethane, ≥90%. Group: Monomers. CAS No. 16646-44-9. Product ID: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene. Molecular formula: 254.32g/mol. Mole weight: C14H22O4. C=CCOC(C(OCC=C)OCC=C)OCC=C. 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. BXAAQNFGSQKPDZ-UHFFFAOYSA-N. | |
| Tetraallyloxysilane | Tetraallyloxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrakis(prop-2-enyl) silicate. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1067-43-2. Molecular formula: C12H20O4Si. Mole weight: 256.37 g/mol. Purity: 0.97. IUPACName: tetrakis(prop-2-enyl)silicate. Canonical SMILES: C=CCO[Si](OCC=C)(OCC=C)OCC=C. Density: 0.98. ECNumber: 213-930-9. Product ID: ACM1067432. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraallyl pyromellitate | Tetraallyl pyromellitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAALLYL PYROMELLITATE. Product Category: Heterocyclic Organic Compound. CAS No. 13360-98-0. Molecular formula: C22H22O8. Mole weight: 414.41. Product ID: ACM13360980. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraallylsilane | Tetraallylsilane. Group: Salt. Alternative Names: Tetra(2-Propenyl)SilaneTetraprop-2-En-1-Ylsilane. CAS No. 1112-66-9. Pack Sizes: 10 g; 100 g. Product ID: tetrakis(prop-2-enyl)silane. Molecular formula: 192.37 g/mol. Mole weight: C12H20Si. C=CC[Si](CC=C)(CC=C)CC=C. InChI=1S/C12H20Si/c1-5-9-13(10-6-2, 11-7-3)12-8-4/h5-8H, 1-4, 9-12H2. AKRQMTFHUVDMIL-UHFFFAOYSA-N. ≥97%. | |
| Tetraallylsilane | ?97.0% (GC). Group: Organometallic reagents. | |
| Tetraallyltin | 97%. Group: Vapor deposition precursors. | |
| Tetraallyltin | Tetraallyltin. Group: Saltvapor deposition precursors. Alternative Names: Tetrallylstannane. CAS No. 7393-43-3. Product ID: Tetrakis(prop-2-enyl)stannane. Molecular formula: 283. Mole weight: C12H20Sn. C=CC[Sn](CC=C)(CC=C)CC=C. InChI=1S/4C3H5.Sn/c4*1-3-2;/h4*3H, 1-2H2. XJPKDRJZNZMJQM-UHFFFAOYSA-N. 95%+. | |
| Tetraallyltin | Tetraallyltin. Group: Biochemicals. Grades: Highly Purified. CAS No. 7393-43-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 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. | |
| TETRAAMINEPLATINIUM (II) CHLORIDE | TETRAAMINEPLATINIUM (II) CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAAMMINEPLATINUM (II) CHLORIDE;TETRAAMINE PLATINUM(II) CHLORIDE;TETRAAMINEPLATINIUM (II) CHLORIDE;PLATINUM TETRAAMINOCHLORIDE;PLATINUM TETRAAMINO DICHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 53913-37-4. Molecular formula: Cl2H12N4Pt. Mole weight: 334.11. Product ID: ACM53913374. Alfa Chemistry ISO 9001:2015 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. Group: Electrolytes. 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: copper; azane; sulfate; hydrate. Molecular formula: 245.75g/mol. Mole weight: CuH14N4O5S. N.N.N.N.O.[O-]S(=O)(=O)[O-].[Cu+2]. 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. ABAHXVHZPFQSDZ-UHFFFAOYSA-L. | |
| Tetraamminecopper(II) sulfate monohydrate | 98%. Group: Biosensing and bioimaging. | |
| Tetraamminehydroxynitrosylruthenium dichloride | Tetraamminehydroxynitrosylruthenium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-535-9, Tetraamminehydroxynitrosylruthenium dichloride, 16482-02-3. Product Category: Heterocyclic Organic Compound. CAS No. 16482-02-3. Molecular formula: Cl2H10N5O2Ru-2. Mole weight: 284.087700 [g/mol]. Purity: 0.96. IUPACName: azanide; nitroxyl anion; ruthenium(5+); dichloride; hydrate. Canonical SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[N-]=O.O.[Cl-].[Cl-].[Ru+2]. ECNumber: 240-535-9. Product ID: ACM16482023. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraamminepalladium(II) acetate | Tetraamminepalladium(II) acetate. Group: Solution deposition precursors. Alternative Names: Tetraamminepalladium(2+) diacetate. CAS No. 61495-96-3. Product ID: azane; palladium(2+); diacetate. Molecular formula: 292.63. Mole weight: C4H18N4O4Pd. N.N.N.N.O.O.CC(=O)O[Pd]OC(C)=O. InChI=1S/2C2H4O2. 4H3N. 2H2O. Pd/c2*1-2(3)4; /h2*1H3, (H, 3, 4); 4*1H3; 2*1H2; /q; +2/p-2. TXKHLAUDWHNZBC-UHFFFAOYSA-L. 95%+. | |
| Tetraamminepalladium(II) bromide | Tetraamminepalladium(II) bromide. Group: Electrolytes. 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. Product ID: Azane; dibromopalladium. Molecular formula: 334.35. Mole weight: Br2H12N4Pd. N.N.N.N.Br[Pd]Br. InChI=1S/2BrH.4H3N.Pd/h2*1H; 4*1H3; /q; +2/p-2. BLPSMPASLSGGOC-UHFFFAOYSA-L. 99%+. | |
| Tetraamminepalladium(II) bromide | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Tetraamminepalladium(II) chloride monohydrate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Tetraamminepalladium(II) chloride monohydrate | Tetraamminepalladium(II) chloride monohydrate. Group: Electrolytes. Alternative Names: Tetraamminepalladium chloride. CAS No. 13933-31-8. Product ID: azane; dichloropalladium; hydrate. Molecular formula: 263.46. Mole weight: Cl2H14N4OPd. N.N.N.N.O.Cl[Pd]Cl. InChI=1S/2ClH.4H3N.H2O.Pd/h2*1H; 4*1H3; 1H2; /q; +2/p-2. WVCXSPJPERKPJS-UHFFFAOYSA-L. 98%. | |
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