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| Product | Description | |
|---|---|---|
| Tetra-n-octylammonium bromide 99+% | Tetra-n-octylammonium bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Tetra-n-octylammonium Iodide | Tetra-n-octylammonium Iodide. Group: Battery materials electronic materials. Alternative Names: Tetra-n-octylammonium Iodide, 16829-91-7, ACMC-209dxy, CTK8B0965, ANW-22340, AKOS015833287, AG-E-17673, T1155, 1-Octanaminium,N,N,N-trioctyl-, iodide (9CI); Ammonium, tetraoctyl-, iodide (8CI); Tetraoctylammonium iodide (6CI); Tetra-n-octylammonium iodide. CAS No. 16829-91-7. Product ID: tetraoctylazanium; iodide. Molecular formula: 593.80999999999995. Mole weight: C32H68IN. CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [I-]. InChI=1S/C32H68N. HI/c1-5-9-13-17-21-25-29-33 (30-26-22-18-14-10-6-2, 31-27-23-19-15-11-7-3) 32-28-24-20-16-12-8-4; /h5-32H2, 1-4H3; 1H/q+1; /p-1. KGPZZJZTFHCXNK-UHFFFAOYSA-M. >98.0%(T). |  |
| Tetra-n-octylammonium Iodide, ≥98% | Tetra-n-octylammonium Iodide, ≥98%. Group: Electronic chemicals. CAS No. 16829-91-7. Product ID: tetraoctylazanium; iodide. Molecular formula: 593.8g/mol. Mole weight: C32H68IN. CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [I-]. InChI=1S/C32H68N. HI/c1-5-9-13-17-21-25-29-33 (30-26-22-18-14-10-6-2, 31-27-23-19-15-11-7-3) 32-28-24-20-16-12-8-4; /h5-32H2, 1-4H3; 1H/q+1; /p-1. KGPZZJZTFHCXNK-UHFFFAOYSA-M. | |
| Tetra-n-octylphosphonium Bromide | Tetra-n-octylphosphonium Bromide. Group: Battery materials electronic materials. Alternative Names: Tetraoctylphosphonium bromide. CAS No. 23906-97-0. Product ID: tetraoctylphosphanium; bromide. Molecular formula: 563.77. Mole weight: C32H68BrP. CCCCCCCC[P+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [Br-]. 1S/C32H68P. BrH/c1-5-9-13-17-21-25-29-33 (30-26-22-18-14-10-6-2, 31-27-23-19-15-11-7-3) 32-28-24-20-16-12-8-4; /h5-32H2, 1-4H3; 1H/q+1; /p-1. QVBRLOSUBRKEJW-UHFFFAOYSA-M. >98.0%(T). | |
| Tetranolin | Tetranolin is a lactone antibiotic produced by Act. sp. SS-1018. It has anti-Gram-positive bacteria activity and weak anti-mycobacterial activity. Synonyms: Lissoclinolide; Kissoclinolide; lissoclinolide tetrenolin. Grades: >98%. CAS No. 132074-82-9. Molecular formula: C11H12O4. Mole weight: 208.21. |  |
| Tetranor-12(S)-hete | Heterocyclic Organic Compound. Alternative Names: TETRANOR-12(S)-HETE. CAS No. 121842-79-3. Molecular formula: C16H26O3. Mole weight: 266.38. Appearance: A solution in ethanol. Catalog: ACM121842793. |  |
| Tetranor-misoprostol | Tetranor-misoprostol is a metabolite of misoprostol, a medication indicated for the treatment of stomach ulcers. Synonyms: tetranor-Misoprostol; 111984-05-5; DTXSID50763830; 3-[3-Hydroxy-2-(4-hydroxy-4-methyloct-1-en-1-yl)-5-oxocyclopentyl]propanoic acid. Grades: ≥95%. Molecular formula: C17H28O5. Mole weight: 312.4. | |
| Tetranor-PGDM-d6 | Tetranor-PGDM-d6 is the deuterium labeled Tetranor-PGDM. Group: Isotope-labeled synthetic intermediates. CAS No. 1314905-92-4. Molecular formula: C16H18D6O7. Mole weight: 334.39. Canonical SMILES: OC (C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])CC (CC[C@@H]1[C@H] ([C@H] (CC1=O)O)CCC (O)=O)=O)=O. Catalog: ACM1314905924. | |
| Tetranor-PGDM-d6 | Tetranor-PGDM-d6. Group: Biochemicals. Alternative Names: (1R, 2R, 3S) -2- (2-Carboxyethyl) -3-hydroxy- ε , 5-dioxocyclopentane octanoic Acid-d6 ; 11,15-Dioxo-9α-hydroxy-2,3,4,5-tetranorprostane-1,20-dioic Acid-d6 ; [1R-(1α,2 β,3 β ) ] -2- (2-Carboxyethyl) -3-hydroxy- ε , 5-dioxocyclopentane octanoic Acid-d6. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C16H18D6O7, Molecular Weight: 334.39. US Biological Life Sciences. | Worldwide |
| Tetra-N-pentylcalix[4!resorcinolarene,97 | Heterocyclic Organic Compound. Alternative Names: TETRA-N-PENTYLCALIX[4!RESORCINOLARENE, 97. CAS No. 118629-59-7. Molecular formula: C48H64O8. Mole weight: 769.03. Purity: 0.96. IUPACName: 2,8,14,20-tetrapentylpentacyclooctacosa-1(25),3,5,7(28),9,11,13(27),15. Catalog: ACM118629597. | |
| Tetra-N-phenylbenzidine | Tetra-N-phenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N, N, N', N'-Tetraphenylbenzidine, TPB, Tetraphenylbenzidine. CAS No. 15546-43-7. Pack Sizes: 5 g in glass bottle. Product ID: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular formula: 488.62. Mole weight: C36H28N2. c1ccc (cc1)N (c2ccccc2)c3ccc (cc3)-c4ccc (cc4)N (c5ccccc5)c6ccccc6. 1S/C36H28N2/c1-5-13-31 (14-6-1) 37 (32-15-7-2-8-16-32) 35-25-21-29 (22-26-35) 30-23-27-36 (28-24-30) 38 (33-17-9-3-10-18-33) 34-19-11-4-12-20-34/h1-28H, DCZNSJVFOQPSRV-UHFFFAOYSA-N. DCZNSJVFOQPSRV-UHFFFAOYSA-N. | |
| Tetra-n-propylammonium hydrogen sulfate | Tetra-n-propylammonium hydrogen sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 56211-70-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H29NO4S. US Biological Life Sciences. | Worldwide |
| Tetrantimony dibromide pentaoxide | Heterocyclic Organic Compound. Alternative Names: Antimony bromide oxide, Tetrantimony dibromide pentaoxide, EINECS 235-587-4, 12323-32-9. CAS No. 12323-32-9. Molecular formula: Br2O5Sb4. Mole weight: 726.845000 [g/mol]. Purity: 0.96. IUPACName: antimony(3+); oxygen(2-); dibromide. Canonical SMILES: [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [Br-]. [Br-]. [Sb+3]. [Sb+3]. [Sb+3]. [Sb+3]. ECNumber: 235-587-4. Catalog: ACM12323329. | |
| Tetra-O-acetyl-2-acetamido-2-deoxy-b-D-mannose | Tetra-O-acetyl-2-acetamido-2-deoxy-b-D-mannose is an immensely powerful biomolecule lauded for its immense potential applicability in the research of diverse afflictions particularly rooted in the intricate domain of glycosylation. | |
| Tetra-O-acetyl-a-mannosyl-fmocserine | Heterocyclic Organic Compound. CAS No. 118358-80-8. Molecular formula: C32H35NO14. Catalog: ACM118358808. | |
| Tetra-O-acetyl Iopromide | Protected Iopromide. Group: Biochemicals. Alternative Names: N1,N3-Bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl. Grades: Highly Purified. CAS No. 1246820-70-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tetra-O-acetyl Iopromide-d3 | Protected form of labeled Iopromide. Group: Biochemicals. Alternative Names: N1,N3-Bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl. Grades: Highly Purified. CAS No. 1246818-05-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tetra-O-benzoyl-b-D-xylofuranose | Tetra-O-benzoyl-b-D-xylofuranose, a paramount compound extensively employed in the field of biomedicine, showcases immense potential as a therapeutic agent in the realm of antiviral drugs. Among its distinguishable features is its ability to impede the proliferation of specific viruses owing to its exceptional structure. Moreover, Tetra-O-benzoyl-b-D-xylofuranose exhibits encouraging outcomes in combatting viral ailments such as influenza and herpes, thereby underscoring its significance in the biomedical industry as an invaluable catalyst for pharmaceutical advancements. Synonyms: β-D-xylofuranose-1,2,3,5-tetrabenzoate; β-D-Xylofuranosetetrabenzoate. CAS No. 18530-90-0. Molecular formula: C33H26O9. Mole weight: 566.55. | |
| Tetraoctadecyl Orthotitanate | Tetraoctadecyl Orthotitanate. Group: Biochemicals. Alternative Names: Octadecyl Titanate; Stearyl Orthotitanate; Tetrastearyloxy Titan. Grades: Highly Purified. CAS No. 5128-29-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetraoctylammonium bromide | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Quaternary Ammonium salts. Formula: C32H68BrN. CAS No. 14866-33-2. Prepack ID 45634299-25g. Molecular Weight 546.793. See USA prepack pricing. |  |
| Tetraoctylammonium bromide | Tetraoctylammonium bromide (TOAB) is a quaternary ammonium salt consisting of a positively charged tetraoctylammonium cation and a negatively charged bromide anion. This compound is commonly used as a phase transfer catalyst in organic chemical reactions, facilitating the transfer of reactants between immiscible phases. It is also used as a surfactant and dispersant in various industrial applications, for example in the production of coatings, adhesives and polymers. Additionally, Tetraoctylammonium bromide has been investigated for potential applications in energy storage devices and as an antimicrobial agent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 14866-33-2. Pack Sizes: 500 g. Product ID: HY-W018574. |  |
| Tetraoctylammonium chloride | Tetraoctylammonium chloride. Group: Electrolytes. Alternative Names: Tetraoctylazanium Chloride. CAS No. 3125-7-3. Product ID: tetraoctylazanium; chloride. Molecular formula: 502.34. Mole weight: Linear Formula [CH3(CH2)7]4N(Cl). CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [Cl-]. 1S/C32H68N. ClH/c1-5-9-13-17-21-25-29-33 (30-26-22-18-14-10-6-2, 31-27-23-19-15-11-7-3) 32-28-24-20-16-12-8-4; /h5-32H2, 1-4H3; 1H/q+1; /p-1. SNNIPOQLGBPXPS-UHFFFAOYSA-M. ≥97.0%(AT). | |
| Tetraoctylammonium iodide | Tetraoctylammonium iodideIt is an organic compound and belongs to the category of quaternary ammonium salts. It is often used as a phase transfer catalyst, meaning it facilitates a reaction between two immiscible phases, such as an aqueous phase and an organic phase. Tetraoctylammonium iodideIt has a variety of applications in organic synthesis, especially in reactions involving nucleophilic substitution, oxidation, and reduction. Additionally, it is used as a surfactant and emulsifier in industrial and laboratory settings. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tetra-n-octylammonium iodide. CAS No. 16829-91-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W099640. | |
| Tetraoctylammoniumtetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: Tetraoctylammonium tetrafluoroborate, 128464-35-7, ACMC-20msv3, 88012_ALDRICH, 88012_FLUKA, CTK0H0164, AG-D-58669. CAS No. 128464-35-7. Molecular formula: C32H68BF4N. Mole weight: 553.693633 [g/mol]. Purity: 0.96. IUPACName: tetraoctylazanium;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. Catalog: ACM128464357. | |
| Tetra-O-(tert-butyldimethyl)silyl cis-Piceatannol | Tetra-O-(tert-butyldimethyl)silyl cis-Piceatannol. Group: Biochemicals. Alternative Names: (Z) - [ [4- [2- [3, 5-bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] ethenyl] -1, 2-phenylene] bis (oxy) ] bis [ (1, 1-dimethylethyl) dimethylsilane. Grades: Highly Purified. CAS No. 106325-84-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tetra(p-bromophenyl)porphyrin | Tetra(p-bromophenyl)porphyrin. Group: Porphyrin-a4-porphyrin. Alternative Names: meso-Tetra (p-bromophenyl) porphine. CAS No. 29162-73-0. Product ID: 5,10,15,20-tetrakis(4-bromophenyl)-21,23-dihydroporphyrin. Molecular formula: 930.32. Mole weight: C44H26Br4N4. InChI=1S/C44H26Br4N4/c45-29-9-1-25 (2-10-29)41-33-17-19-35 (49-33)42 (26-3-11-30 (46)12-4-26)37-21-23-39 (51-37)44 (28-7-15-32 (48)16-8-28)40-24-22-38 (52-40)43 (36-20-18-34 (41)50-36)27-5-13-31 (47)14-6-27/h1-24, 49, 52H. ANWXWWSYNQLVED-UHFFFAOYSA-N. 95%. | |
| Tetrapentylammonium bromide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C20H44NBr. CAS No. 866-97-7. Prepack ID 90026454-5g. Molecular Weight 378.47. See USA prepack pricing. | |
| Tetrapentylammonium bromide | Tetrapentylammonium bromide is a quaternary ammonium salt consisting of a positively charged tetrapentylammonium cation and a negatively charged bromide anion. This compound is commonly used as a phase transfer catalyst in organic synthesis reactions to facilitate the transfer of reactants between immiscible phases. It is also used in the production of surfactants, detergents and the synthesis of pharmaceuticals. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 866-97-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W011052. | |
| Tetrapeptide-21 | Tetrapeptide-21 is a bioactive peptide with anti-wrinkle and and reducing skin hyperpigmentation effect, and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. CAS No. 960608-17-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5232. | |
| Tetrapeptide-21 acetate | Tetrapeptide-21 acetate is a tetrapeptide based on the skin's own structure, with excellent collagen enhancing activity and anti-aging properties. Synonyms: H-Gly-Glu-Lys-Gly-OH.CH3CO2H; GEKG.CH3CO2H; glycyl-L-alpha-glutamyl-L-lysyl-glycine acetic acid. Grades: ≥95%. CAS No. 2763584-13-8. Molecular formula: C17H31N5O9. Mole weight: 449.46. | |
| Tetrapeptide-30 | Tetrapeptide-30. CAS No. 1036207-61-0. Product ID: CDC10-0604. Molecular formula: C22H40N6O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Tetrapeptide-30; CDC10-0604; Cosmetic active peptide; C22H40N6O7; Whitening; 1036207-61-0. Purity: 98%/99%. Application: Whitening. Boiling Point: 931.5±65.0 °C(Predicted). Density: 1.256±0.06 g/cm3(Predicted). |  |
| Tetrapeptide-30 | Tetrapeptide-30. CAS No. 1036207-61-0. Product ID: CDC10-0664. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0664; Tetrapeptide-30; Cosmetic Active Peptide; ; 1036207-61-0. Purity: 98%/99%. Applications: Whitening. | |
| Tetrapeptide-30 | Tetrapeptide-30 is an indegredient in cosmetics with anti-aging effects. Synonyms: L-Prolyl-L-lysyl-L-glutamyl-L-lysine. Grades: 98%. CAS No. 1036207-61-0. Molecular formula: C22H40N6O7. Mole weight: 500.6. | |
| Tetrapeptide-30 acetate | Tetrapeptide-30 acetate is an ingredient in cosmetics with anti-aging effects. It acts on specific targets of the skin to reduce the factors and pathways that cause the appearance of discolorations and uneven skin tone. Synonyms: H-Pro-Lys-Glu-Lys-OH.CH3CO2H; PKEK.CH3CO2H; L-prolyl-L-lysyl-L-alpha-glutamyl-L-lysine acetic acid. Grades: ≥95%. CAS No. 2763584-89-8. Molecular formula: C24H44N6O9. Mole weight: 560.64. | |
| Tetraphenoxysilane | Siloxanes. Alternative Names: Tetraphenoxysilane, Silane, tetraphenoxy-, tetraphenoxy-silane, Tetraphenyl orthosilicate, Phenyl silicate ((PhO)4Si), EINECS 214-638-4, MolPort-003-913-465, NSC 252166, CID70896, Silicic acid (H4SiO4), tetraphenyl ester, LS-596, NSC252166, 1174-72-7. CAS No. 1174-72-7. Molecular formula: C24H20O4Si. Mole weight: 400.5 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: tetraphenyl silicate. Canonical SMILES: C1=CC=C (C=C1)O[Si] (OC2=CC=CC=C2) (OC3=CC=CC=C3)OC4=CC=CC=C4. Density: 1.185g/cm³. ECNumber: 214-638-4. Catalog: ACM1174727. | |
| Tetraphenylarsonium chloride monohydrate | Heterocyclic Organic Compound. Alternative Names: TETRAPHENYLARSONIUM CHLORIDE 1-HYDRATE;TETRAPHENYLARSONIUM CHLORIDE HYDRATE;TETRAPHENYLARSONIUM CHLORIDE MONOHYDRATE;TETRAPHENYLARSONIUM(V) CHLORIDE HYDRATE;TETRAPHENYLARSONIUM CHLORIDE MONO-HYDRAT E R. G. ; tetraphenylarsonium chloridemonohydrategr; Arsoniu. CAS No. 104170-16-3. Molecular formula: C24H22AsClO. Mole weight: 436.81. Catalog: ACM104170163. | |
| Tetraphenylbiphosphine | Heterocyclic Organic Compound. Alternative Names: AKOS015913247; Tetraphenylbiphosphine; CHEMBL68039; C-33737; Tetraphenyldiphosphine; I14-4565; Diphosphine, tetraphenyl-; DAPZRBJQPPDZGH-UHFFFAOYSA-N; FT-0652533; CTK4A6792. CAS No. 1101-41-3. Molecular formula: C24H20P2. Mole weight: 370.36. IUPACName: diphenylphosphanyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 214-155-9. Catalog: ACM1101413. | |
| Tetra(phenyl)boranuide | Heterocyclic Organic Compound. Alternative Names: tetraphenylborate(1-), GNF-Pf-5539, STK331798, tetraphenylboranuide, TETRAPHENYLBORATE, AC1L1RZD, AC1Q1GR3, Borate(1-), tetraphenyl-, 143-66-8 (sodium), CHEMBL587884, SVHQOIWIRUVWII-UHFFFAOYSA-, MolPort-003-005-456, AR-1L6548, AKOS005439462, MCULE-2919817854, LS-187051, LS-187663, 105515-06-8, InChI=1/C24H20B/c1-5-13-21 (14-6-1) 25 (22-15-7-2-8-16-22, 23-17-9-3-10-18-23) 24-19-11-4-12-20-24/h1-20H/q-1. CAS No. 105515-06-8. Molecular formula: C24H20B-. Mole weight: 319.227 g/mol. Purity: 0.96. IUPACName: tetraphenylboranuide. Canonical SMILES: [B-] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM105515068. | |
| Tetraphenylborate of quarternarized 1,8-Diazabicyclo[5.4.0]undec-7-ene | Heterocyclic Organic Compound. CAS No. 114367-12-3. Catalog: ACM114367123. | |
| Tetraphenylethylene | Tetraphenylethylene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 632-51-9. Product ID: 1,2,2-triphenylethenylbenzene. Molecular formula: 332.45. Mole weight: C26H20. C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C26H20/c1-5-13-21 (14-6-1) 25 (22-15-7-2-8-16-22) 26 (23-17-9-3-10-18-23) 24-19-11-4-12-20-24/h1-20H. JLZUZNKTTIRERF-UHFFFAOYSA-N. >98.0%(GC). | |
| Tetraphenylgermane | Organic Germanium. Alternative Names: Tetraphenylgermane. CAS No. 1048-05-1. Molecular formula: C24H20Ge. Mole weight: 381. Appearance: Solid. Purity: 95%+. IUPACName: tetraphenylgermane. Canonical SMILES: C1=CC=C (C=C1)[Ge] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 213-880-8. Catalog: ACM1048051-1. | |
| Tetraphenylnaphthacene monoxide | Heterocyclic Organic Compound. CAS No. 127257-80-1. Molecular formula: C42H28O. Mole weight: 548.671. Purity: 0.96. IUPACName: Tetraphenylnaphthacene monoxide. Catalog: ACM127257801. | |
| Tetraphenylphosphonium bromide | Tetraphenylphosphonium bromide is also known as TPP, TPP-Br, TPPB and TPPBr.Tetraphenylphosphonium bromide is a quaternary phosphonium salt mainly used in pharmaceuticals, as accelarator for fluoroelastomers , adhesion promotor for fluoroelastomers and curative of polyacrylate polymers which extends the shelf life of the compound and decreases the mould fouling. This material is highly soluble in water and slightly soluble in alcohols. Tetraphenylphosphonium bromide is a supporting electrolyte for the electroreduction of buckminsterfullerene. It is used to extract heavy metals from aqueous solution as ion-association complexes. Recently, tetraphenylphosphonium bromide (TPPB) has been used to remove technetium from some radioactive waste streams. Group: Heterocyclic organic compound. Alternative Names: Tetraphenyl-phosphoniubromide. CAS No. 2751-90-8. Molecular formula: C24H20BrP. Mole weight: 419.29. Appearance: White to off-white crystalline powder. Purity: 0.99. IUPACName: tetraphenylphosphanium;bromide. Canonical SMILES: C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. ECNumber: 220-393-4. Catalog: ACM2751908-1. | |
| Tetraphenylphosphonium bromide | Tetraphenylphosphonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2751-90-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C24H20BrP. US Biological Life Sciences. | Worldwide |
| Tetraphenylphosphonium bromide | Catonium TPPBr (Tetraphenylphosphonium Bromide) is a white to off-white, its chemical formula is C24H20BrP. TPPBr is a quaternary phosphonium salt mainly used in pharmaceuticals, as accelarator for fluoroelastomers , adhesion promotor for fluoroelastomers and curative of polyacrylate polymers which extends the shelf life of the compound and decreases the mould fouling. CAS No. 2751-90-8. Product ID: PE-0667. Molecular formula: C24H20BrP. Category: Synthetic catalyst. Product Keywords: Catalysts; Tetraphenylphosphonium bromide; PE-0667; Synthetic catalyst; C24H20BrP; 2751-90-8. Color: White to off-white. EC Number: 220-393-4. Physical State: Crystalline Powder. Storage: Inert atmosphere,Room Temperature. Applications: Tetraphenylphosphonium bromide is a supporting electrolyte for the electroreduction of buckminsterfullerene. Melting Point: 295-300 °C (lit.). Product Description: Tetraphenylphosphonium bromide is a supporting electrolyte for the electroreduction of buckminsterfullerene. | |
| Tetraphenylphosphonium Chloride | 0.98. Uses: Tetraphenylphosphonium chloride can be used to tune the crystallinity of ch3nh3pbi3 thin film during the deposition for boosting perovskite solar cells (pscs) device performance.it reacts with organometallic anionic complexes to give the corresponding salts.it can also be used as arylating reagents in pd-catalyzed heck reaction. Group: Heterocyclic organic compound. Alternative Names: Tetraphenylchlorophosphine. CAS No. 2001-45-8. Molecular formula: C24H20ClP. Mole weight: 374.84. Appearance: White to beige crystalline powder. Purity: 98%+. IUPACName: tetraphenylphosphanium;chloride. Canonical SMILES: C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Cl-]. ECNumber: 217-890-3. Catalog: ACM2001458-1. | |
| Tetraphenylphosphonium hexafluoroantimonate | Heterocyclic Organic Compound. Alternative Names: Tetraphenylphosphonium hexafluoroantimonate, 124329-50-6, ACMC-20ajiy, CTK4B3846, AG-D-51977. CAS No. 124329-50-6. Molecular formula: C24H20F6PSb. Mole weight: 575.14. Purity: ≥98%. IUPACName: hexafluoroantimony(1-); tetraphenylphosphanium. Catalog: ACM124329506. | |
| Tetraphenylphosphonium Iodide | Tetraphenylphosphonium Iodide. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: AURORA KA-1156. CAS No. 2065-67-0. Product ID: tetraphenylphosphanium; iodide. Molecular formula: 466.29. Mole weight: C24H20IP. C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [I-]. InChI=1S/C24H20P. HI/c1-5-13-21 (14-6-1) 25 (22-15-7-2-8-16-22, 23-17-9-3-10-18-23) 24-19-11-4-12-20-24; /h1-20H; 1H/q+1; /p-1. AEFPPQGZJFTXDR-UHFFFAOYSA-M. 98%+. | |
| Tetraphenylphosponium bromide | 100g Pack Size. Group: Building Blocks, Organics. Formula: (C6H5)4P(Br). CAS No. 2751-90-8. Prepack ID 11361154-100g. Molecular Weight 419.29. See USA prepack pricing. | |
| Tetraphenylphosponium bromide | 25g Pack Size. Group: Building Blocks, Organics. Formula: (C6H5)4P(Br). CAS No. 2751-90-8. Prepack ID 11361154-25g. Molecular Weight 419.29. See USA prepack pricing. | |
| Tetraphenylporphyrin | Tetraphenylporphyrin (TPP) is a symmetrically substituted porphyrin-based heterocyclic compound and used as a structural block for supramolecular synthesis. Tetraphenylporphyrin derivatives can be used for cancer research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TPP; Tetraphenylporphine; meso-Tetraphenylporphyrin. CAS No. 917-23-7. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-103656. | |
| Tetraphenylporphyrin (Chlorin free) | Tetraphenylporphyrin (Chlorin free). Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyespolymerization reagents. CAS No. 917-23-7. Product ID: 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Molecular formula: 614.7g/mol. Mole weight: C44H30N4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) N3. InChI=1S/C44H30N4/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36/h1-28, 45, 48H. YNHJECZULSZAQK-UHFFFAOYSA-N. | |
| Tetraphenyl pyrophosphate | Heterocyclic Organic Compound. Alternative Names: TETRAPHENYL PYROPHOSPHATE;PHENYL PYROPHOSPHATE). CAS No. 10448-49-4. Molecular formula: C24H20O7P2. Mole weight: 482.36. Catalog: ACM10448494. | |
| Tetraphenylsilane | Alkyl Silane. Alternative Names: Nsc33014TetraphenylsiliconBenzene, 1, 1, 1, 1-silanetetrayltetrakis-Silane, tetraphenyl-. CAS No. 1048-08-4. Molecular formula: C24H20Si. Mole weight: 336.51 g/mol. Appearance: White to almost white powder to crystal. Purity: >97%. IUPACName: tetraphenylsilane. Canonical SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. Density: mp 236-7 °C g/mL. ECNumber: 213-881-3. Catalog: ACM1048084. | |
| TETRAPHOSPHORUS DECASULFIDE | Heterocyclic Organic Compound. CAS No. 12066-62-5. Molecular formula: P4S10. Purity: 0.96. Catalog: ACM12066625. | |
| TETRAPHOSPHORUS DISULFIDE | Heterocyclic Organic Compound. Alternative Names: Tetraphosphorous disulfide. CAS No. 12165-70-7. Molecular formula: P4S2. Mole weight: 188.025. Purity: 0.96. IUPACName: Tetraphosphorus disulfide. Density: 0.857g/cm³. Catalog: ACM12165707. | |
| TETRAPHOSPHORUS HEPTAOXIDE | Heterocyclic Organic Compound. Alternative Names: Tetraphosphorous heptaoxide. CAS No. 12065-80-4. Molecular formula: O7P4. Mole weight: 235.891. Purity: 0.96. IUPACName: Tetraphosphorus heptaoxide. Catalog: ACM12065804. | |
| TETRAPHOSPHORUS HEXASULFIDE | Heterocyclic Organic Compound. Alternative Names: 2, 4, 6, 8, 9, 10-Hexathia-1, 3, 5, 7-tetraphosphatricyclo[3.3.1.13, 7]decane; 2,4,6,8,9,10-Hexathia-1,3,5,7-tetraphosphaadamantane; Phosphorussulfide (P4S6) (7CI); Tetraphosphorous hexasulfide. CAS No. 12165-71-8. Molecular formula: P4S6. Mole weight: 316.285. Purity: 0.96. IUPACName: Tetraphosphorus hexasulfide. Catalog: ACM12165718. | |
| TETRAPHOSPHORUS PENTASULFIDE | Heterocyclic Organic Compound. Alternative Names: Tetraphosphorous pentasulfide; 2, 6-epithio[1, 3, 2, 4, 5]dithiatriphospholo[4, 5-d][1, 3, 2, 4, 5]dithiatriphosphole. CAS No. 12137-70-1. Molecular formula: P4S5. Mole weight: 284.22. Purity: 0.96. IUPACName: Tetraphosphorus pentasulfide. Catalog: ACM12137701. | |
| Tetrapotassium hexacyanoferrate trihydrate | Tetrapotassium hexacyanoferrate trihydrate. Synonyms: potassiumhexacyanide; potassiumhexacyanoferrate(iv); tetrapotassium, (oc-6-11)-ferrate(4-hexakis(cyano-c)-; tetrapotassiumferrocyanide; Tetrapotassium hexac;IODINE BROMIDE SOLUTION PHE;hexacyano-ferrate(4-tetrapotassium;hexakis(cyano-C)-,tetrapotassium,(OC-6-11)-Ferrate(4-). CAS No. 13943-58-3. Pack Sizes: 1 kg. Product ID: CDF4-0006. Molecular formula: C24H6Fe4K4N24O3-8. Category: Anticaking Agents. Product Keywords: Food Ingredients; Anticaking Agents; Tetrapotassium hexacyanoferrate trihydrate; CDF4-0006; 13943-58-3; C24H6Fe4K4N24O3-8; 237-722-2; 13943-58-3. Purity: 0.98. Color: Yellow granules (rough estimate). EC Number: 237-722-2. Application: Potassium cyanide and ferricyanide, dry colors, tempering steel, dyeing, explosives, process engrav- ing and lithography, laboratory reagent. Boiling Point: 104.2 °C. Melting Point: 70 °C. Density: 1.85 g/mL. Product Description: Also known as yellow prussiate of potash, K4Fe(CN)6.3H20 is yellow crystals with a saline taste that are soluble in water,insoluble in alcohol and loses water at 60°C. Used in medicine,dry colors,explosives, and as an analytical reagent. | |
| Tetrapotassium Pyrophosphate | Tetrapotassium Pyrophosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| Tetrapotassium Pyrophosphate (TKPP) | Tetrapotassium Pyrophosphate (TKPP). Group: Phosphates. Pack Sizes: 25Kgs Bags/ 50 Lbs Bags. |  |
| tetraprenyl-β-curcumene synthase | Isolated from Bacillus subtilis. This sesquarterpene is present in a number of Bacillus species. Group: Enzymes. Synonyms: ytpB (gene name). Enzyme Commission Number: EC 4.2.3.130. 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-5144; tetraprenyl-β-curcumene synthase; EC 4.2.3.130; ytpB (gene name). Cat No: EXWM-5144. |  |
| Tetrapropoxysilane | Usually used as a raw material for sol-gel. Polysilicate is a condensation product obtained by incomplete hydrolysis or orthosilicate. They can also be used as raw materials for sol-gel processes. Group: Micro/nanoelectronics. Alternative Names: Tetrapropyl Orthosilicate. CAS No. 682-01-9. Molecular formula: C12H28O4Si. Mole weight: 264.44 g/mol. Appearance: Colorless transparent liquid. Density: 0.916 g/mL. ECNumber: 211-659-0. Catalog: ACM682019. | |
| Tetrapropyl ammonium chloride | Tetrapropyl ammonium chloride. Group: Battery materials. Alternative Names: 5-[(2-Methoxy-1-naphthalenyl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione. CAS No. 5810-42-4. Product ID: tetrapropylazanium; chloride. Molecular formula: 221.81. Mole weight: C12H28ClN. CCC[N+](CCC)(CCC)CCC.[Cl-]. InChI=1S/C12H28N. ClH/c1-5-9-13(10-6-2, 11-7-3)12-8-4; /h5-12H2, 1-4H3; 1H/q+1; /p-1. FBEVECUEMUUFKM-UHFFFAOYSA-M. 99%. | |
| Tetrapropylammonium chloride | Tetrapropylammonium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 5810-42-4. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tetrapropyl ammoniumhexafluorophosphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Ammonium ionic liquids. CAS No. 12110-21-3. Molecular formula: C12H28F6NP. Mole weight: 331.32. Purity: ≥98%. Catalog: ACM12110213. | |
| Tetrapropylammonium iodide | Tetrapropylammonium iodide. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: Tetra-N-propylammonium iodide. CAS No. 631-40-3. Product ID: tetrapropylazanium; iodide. Molecular formula: 313.26. Mole weight: C12H28IN. CCC[N+](CCC)(CCC)CCC.[I-]. InChI=1S/C12H28N. HI/c1-5-9-13(10-6-2, 11-7-3)12-8-4; /h5-12H2, 1-4H3; 1H/q+1; /p-1. GKXDJYKZFZVASJ-UHFFFAOYSA-M. >98.0%T. | |
| Tetrapropylammonium perruthenate | Tetrapropylammonium perruthenate (TPAP) is an organic compound commonly used as a catalyst and oxidizing agent. It can play an oxidation role in some organic synthesis reactions, and can catalyze the oxidation reactions of olefins and aromatic compounds. In addition, the compound is widely used in some industrial production areas, such as in the application of plastics, rubber and textile manufacturing processes. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TPAP. CAS No. 114615-82-6. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-W007801. | |
| Tetrapropylammonium Perruthenate | Oxidation reagent. Group: Micro/nanoelectronics. Alternative Names: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1-. CAS No. 114615-82-6. Molecular formula: C12H28NO4Ru. Mole weight: 351.43. Appearance: Black Powder. IUPACName: ruthenium; tetrapropylazanium; hydroxide; trihydrate. Canonical SMILES: CCC[N+](CCC)(CCC)CCC. O. O. O. [OH-]. [Ru]. Catalog: ACM114615826. | |
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