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| Product | Description | |
|---|---|---|
| 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. |  |
| Tesmilifene | Tesmilifene is a novel, small molecule that selectively targets multiple-drug resistant (MDR) tumor cells, sensitizing them to chemotherapy. Tesmilifene may offer clinical benefit in a number of tumor types and is being tested with a variety of chemotherapeutic regimens. Tesmilifene is used to treat and prevent various coccidiosis, such as caecal coccidiosis and small intestine coccidiosis. Synonyms: DPPE; BMS-217380-01; Depmpe; BMS 217380 01. Grades: 98%. CAS No. 98774-23-3. Molecular formula: C19H25NO. Mole weight: 283.415. |  |
| 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) | 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. |  |
| 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. | |
| 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. | |
| Tesofensine | Tesofensine is a serotonin-noradrenaline-dopamine reuptake inhibitor (SNDRI), which is being developed for the treatment of obesity. Synonyms: 8-Azabicyclo[3.2.1]octane, 3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-, (1R,2R,3S,5S)-; 8-Azabicyclo[3.2.1]octane, 3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-, [1R-(2-endo,3-exo)]-; NS 2330. Grades: 95%. CAS No. 195875-84-4. Molecular formula: C17H23Cl2NO. Mole weight: 328.28. | |
| 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 |
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| Testacein | Testosterone is isolated from the lichen Notoparmelia testacea. Molecular formula: C26H34O8. Mole weight: 474.55. | |
| 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 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 |
| Test Search - CAS No. 7787-60-2. weight: BiCl3;BiCl3. . JHXKRIRFYBPWGE-UHFFFAOYSA-K. mono-propylene-glycol | CHECK TSV Weight not breaking on "-" BUT CAS NO. DO - Vaughan will find jhxkrirfybpwge-uhfffaoysa with and without "-" will find mono-propylene-glycol with and without "-" will find 7787-60-2 but not without "-" also fix suppliers heading to include "-" in 7787-60-2 | demo rich Richard |
| Test Search - CAS No. 7787-60-2. weight: text mono/propylene/glycol text | CHECK TSV Weight not breaking on "/" - Vaughan wont find mono/propylene/glycol with "/" and wont find without "/" TSV Weight only mono/propylene/glycol note tsv break? | demo rich Richard |
| Test Search - CAS No. 7787-60-2. weight:text mono-propylene-glycol text | CHECK TSV Weight not breaking on "-" - Vaughan | demo rich Richard |
| Test USA Company | Test USA Company Dunedin | |
| Tetomilast | Tetomilast, a thiazol derivative, has been found to be a PDE-4 inhibitor that could be effective against inflammatory bowel disease by restraining the formation of proinflammatory cytokines and it is still under Phase II trial for chronic obstructive pulmonary disease by Otsuka Pharmaceutical. Synonyms: OPC-6535; OPC 6535; OPC6535; 6-(2-(3,4-Diethoxyphenyl)thiazol-4-yl)picolinic acid. Grades: 98%. CAS No. 145739-56-6. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| 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(3,5-dibromo-4-hydroxyphenyl)porphyrin | Nitrogen-Donor LigandsPorphyrin MOFs Ligands. Alternative Names: 5,10,15,20-Tetrakis(3,5-dibromo-4-hydroxyphenyl)-21H,23H-porphyrin; 2,6-Dibromo-4-[10,15,20-tris(3,5-dibromo-4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. CAS No. 125299-79-8. Molecular formula: C44H22Br8N4O4. Mole weight: 1309.9. Appearance: Purple solid. Purity: 0.95. IUPACName: 2,6-dibromo-4-[10,15,20-tris(3,5-dibromo-4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Catalog: ACM125299798-2. |  |
| 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 |
| Tetraacetylethylenediamine | Heterocyclic Organic Compound. 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. Molecular formula: C10H16N2O4. Mole weight: 228.25. Density: 0.9. Catalog: ACM10543574. | |
| Tetra acetyl ethylenediamine | Tetra acetyl ethylenediamine. CAS No: 10543-57-4 |  Sarchem Laboratories New Jersey NJ |
| 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. 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 | Siloxanes. Alternative Names: tetrakis(prop-2-enyl) silicate. CAS No. 1067-43-2. Molecular formula: C12H20O4Si. Mole weight: 256.37 g/mol. Appearance: Transparent liquid. 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. Catalog: ACM1067432. | |
| 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%. | |
| 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. 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%+. | |
| Tetraaluminum calcium heptaoxide | Heterocyclic Organic Compound. CAS No. 12004-88-5. Molecular formula: Al2Ca2O5. Mole weight: 214.116076 [g/mol]. Purity: 0.96. IUPACName: dialuminum dicalcium oxygen(2-). Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Ca+2].[Ca+2]. ECNumber: 234-332-4. Catalog: ACM12004885. | |
| Tetraaluminum decahydroxide sulfate | Heterocyclic Organic Compound. Alternative Names: EINECS 235-656-9, Tetraaluminium decahydroxide sulphate, 12428-64-7. CAS No. 12428-64-7. Molecular formula: Al4H10O14S. Mole weight: 374.062152 [g/mol]. Purity: 0.96. IUPACName: tetraaluminum decahydroxide sulfate. Catalog: ACM12428647. | |
| Tetraaluminum trichloride nonahydroxide | Heterocyclic Organic Compound. CAS No. 11089-92-2. Molecular formula: Al4Cl3H9O9. Mole weight: 367.3491. Catalog: ACM11089922. | |
| 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: Metal & ceramic materials. 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. IUPACName: copper;azane;sulfate;hydrate. Canonical SMILES: N.N.N.N.O.[O-]S(=O)(=O)[O-].[Cu+2]. Density: 1.81 at 68 °F 1.79 at 25°C (USCG, 1999). Catalog: ACM10380297. | |
| 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. | |
| 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) 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%. | |
| 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) 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 |
| Tetraammineplatinum acetate | Platinum series of catalysts. Alternative Names: Azanide;platinum(2+);diacetate. CAS No. 127733-97-5. Molecular formula: PtN4H18C4O4. Mole weight: 381.29. Appearance: White powder. Purity: 0.98. Catalog: ACM127733975-1. | |
| 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 | Platinum Catalysts. CAS No. 108374-32-9. Molecular formula: Pt(NH3)4Cl2·xH2O. Mole weight: 334.11 (anhydrous basis). Catalog: ACM108374329. | |
| 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) 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 | Platinum series of catalysts. 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. Molecular formula: Pt(NH3)4HPO4. Mole weight: 359.18. Appearance: colorless liquid. Purity: Pt 20g/L. Density: 1.013 g/cm³ at 20 °C(lit.). Catalog: ACM127733986. | |
| Tetraammineplatinum(II)hydrogen phosphate solution,pt 0.5% w/w(cont. pt) | Heterocyclic Organic Compound. CAS No. 12733-98-6. Purity: 0.96. Catalog: ACM12733986. | |
| 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. Group: Heterocyclic organic compound. Alternative Names: Tetrapentylammonium Bromide. CAS No. 866-97-7. Molecular formula: C20H44BrN. Mole weight: 378.48. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: tetrapentylazanium;bromide. Canonical SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]. ECNumber: 212-756-0. Catalog: ACM866977. | |
| 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. Group: Battery materials. Alternative Names: Tetrapentylammonium Bromide. CAS No. 866-97-7. Product ID: tetrapentylazanium; bromide. Molecular formula: 378.48. Mole weight: C20H44BrN. CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]. 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. SPALIFXDWQTXKS-UHFFFAOYSA-M. >98.0%(T). | |
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