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| Product | Description | |
|---|---|---|
| TETRANIOBIUM NONAOXIDE | TETRANIOBIUM NONAOXIDE. Alternative Names: Tetraniobium nonaoxide, CID145432, 105878-27-1. CAS No. 105878-27-1. Purity: 96%. Product ID: ACM105878271. Molecular formula: Nb4O9. Mole weight: 518.643940 [g/mol]. IUPAC Name: niobium; 2,4,6-trihydroxy-1,3,5-trioxa-2$l^{5},4$l^{5},6$l^{5}-triniobacyclohexane 2,4,6-trioxide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tetranitro blue tetrazolium chloride | Tetranitro blue tetrazolium chloride. Alternative Names: TNBT, tetranitrotetrazolium blue, Tetranitro Blue Tetrazolium, T4000_SIGMA, Blue p-nitrotetrazolium chloride, 87961_FLUKA, Tetranitroblue tetrazolium chloride, Tetranitrotetrazolium blue chloride, Tetranitro blue tetrazolium chloride, EINECS 214-665-1, NSC 121208, 106413-49-4, 1184-43-6, 2H-Tetrazolium, 3,3-(3,3-dimethoxy(1,1-biphenyl)-4,4-diyl)bis(2,5-bis(4-nitrophenyl)-, dichloride, 3,3-(3,3-Dimethoxy(1,1-biphenyl)-4,4-diyl)bis(2,5-bis(p-nitrophenyl)-2H-tetrazolium) dichloride, 3,3-(3,3-Dimethoxy-4,4-biphenylene)bis[2,5-bis(p-nitrophenyl)-2H-tetrazolium chloride], 42798-98-1. CAS No. 1184-43-6. Purity: >96.0%(LC)(T). Product ID: ACM1184436. Molecular formula: C40H28Cl2N12O10. Mole weight: 907.63. IUPAC Name: 2-[4-[4-[3,5-bis(4-nitrophenyl)tetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3,5-bis(4-nitrophenyl)tetrazol-2-ium dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetranitroblue tetrazolium chloride | Tetranitroblue tetrazolium chloride. Uses: For analytical and research use. CAS No. 1184-43-6. Mole weight: 907.63. EC Number: 214-665-1. Catalog: AP1184436. |  |
| Tetranitroblue tetrazolium chloride | Tetranitroblue tetrazolium chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1184-43-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Tetra-n-octylammonium bromide | Tetra-n-octylammonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 14866-33-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C32H68NBr. US Biological Life Sciences. | Worldwide |
| Tetra-n-octylammonium Bromide | Tetraoctylammonium bromide is an organic surface coating agent commonly used to control the size and shape during nanoparticle synthesis. Alternative Names: I14-7120; tetra octyl ammonium bromide; CS-W019360; KSC491C0J; AK106154; SY010775; tetra-octylammonium bromide; CTK3J1104; RL01880; FT-0653960. CAS No. 14866-33-2. Molecular formula: C32H68BrN. Mole weight: 546.81. Purity: >98.0%(T). IUPAC Name: tetraoctylazanium;bromide. SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]. InChI: 1S/C32H68N.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. |  |
| Tetra-n-octylammonium Bromide | Tetra-n-octylammonium Bromide. Alternative Names: I14-7120; tetra octyl ammonium bromide; CS-W019360; KSC491C0J; AK106154; SY010775; tetra-octylammonium bromide; CTK3J1104; RL01880; FT-0653960. CAS No. 14866-33-2. Purity: >98.0%(T). Product ID: ACM14866332. Molecular formula: C32H68BrN. Mole weight: 546.81. IUPAC Name: tetraoctylazanium;bromide. ECNumber: 238-936-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Molecular formula: C32H68IN. Mole weight: 593.80999999999995. Purity: >98.0%(T). IUPAC Name: tetraoctylazanium;iodide. SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]. InChI: 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. | |
| Tetra-n-octylammonium Iodide, ≥98% | Tetra-n-octylammonium Iodide, ≥98%. CAS No. 16829-91-7. Molecular formula: C32H68IN. Mole weight: 593.8g/mol. IUPAC Name: tetraoctylazanium;iodide. SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]. InChI: 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. | |
| Tetra-n-octylphosphonium Bromide | Tetra-n-octylphosphonium Bromide. Alternative Names: Tetraoctylphosphonium bromide. CAS No. 23906-97-0. Molecular formula: C32H68BrP. Mole weight: 563.77. Purity: >98.0%(T). IUPAC Name: tetraoctylphosphanium;bromide. SMILES: CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]. InChI: 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. | |
| 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. Grade: >98%. CAS No. 132074-82-9. Molecular formula: C11H12O4. Mole weight: 208.21. |  |
| 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-phenylbenzidine | Tetra-N-phenylbenzidine. Alternative Names: N,N,N',N'-Tetraphenylbenzidine,TPB,Tetraphenylbenzidine. CAS No. 15546-43-7. Molecular formula: C36H28N2. Mole weight: 488.62. IUPAC Name: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. SMILES: c1ccc(cc1)N(c2ccccc2)c3ccc(cc3)-c4ccc(cc4)N(c5ccccc5)c6ccccc6. InChI: 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. | |
| 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 | Tetrantimony dibromide pentaoxide. Alternative Names: Antimony bromide oxide, Tetrantimony dibromide pentaoxide, EINECS 235-587-4, 12323-32-9. CAS No. 12323-32-9. Purity: 96%. Product ID: ACM12323329. Molecular formula: Br2O5Sb4. Mole weight: 726.845000 [g/mol]. IUPAC Name: antimony(3+); oxygen(2-); dibromide. ECNumber: 235-587-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 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. Alternative Names: N,N,N-Trioctyl-1-octanaminium bromide. CAS No. 14866-33-2. Molecular formula: C32H68BrN. Mole weight: 546.79. Purity: 98%. SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]. InChI: InChI=1S/C32H68N.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. | |
| Tetraoctylammonium chloride | Tetraoctylammonium chloride. Alternative Names: Tetraoctylazanium Chloride. CAS No. 3125-7-3. Molecular formula: Linear Formula [CH3(CH2)7]4N(Cl). Mole weight: 502.34. Purity: ≥97.0%(AT). IUPAC Name: tetraoctylazanium;chloride. SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Cl-]. InChI: 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. | |
| Tetraoctylammonium hydroxide | Tetraoctylammonium hydroxide. CAS No. 17756-58-0. Product ID: ACM17756580. Molecular formula: C32H69NO. Mole weight: 483.9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraoctylammonium iodide | Tetraoctylammonium iodide. Alternative Names: Tetra-n-octylammonium Iodide. CAS No. 16829-91-7. Molecular formula: C32H68IN. Mole weight: 593.79. Purity: 95%. SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[I-]. InChI: 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. | |
| Tetraoctyltin | Tetraoctyltin. Alternative Names: tetra-n-octylstannane. CAS No. 3590-84-9. Purity: 95%. Product ID: ACM3590849. Molecular formula: C32H68Sn. Mole weight: 571.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: meso-Tetra (p-bromophenyl) porphine. CAS No. 29162-73-0. Molecular formula: C44H26Br4N4. Mole weight: 930.32. Purity: 95%. IUPAC Name: 5,10,15,20-tetrakis(4-bromophenyl)-21,23-dihydroporphyrin. InChI: 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. | |
| 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. | |
| Tetrapeptide-1 | Tetrapeptide-1 is a synthetic peptide that contains four amino acid residues: leucine, proline, threonine, and valine. It is known for its antioxidant properties and is used in cosmetic products to protect the skin from oxidative stress, which can contribute to aging and other skin conditions. This peptide is also recognized for its potential to improve skin elasticity and firmness, providing a moisturizing and smoothing effect on the skin. In summary, Tetrapeptide-1 is a valuable ingredient in skincare for its antioxidant and skin-conditioning effects. Synonyms: H-Leu-Pro-Thr-Val-OH; LPTV; H-LPTV-OH; L-Leucyl-L-prolyl-L-threonyl-L-valine. Grade: ≥95%. CAS No. 1632354-04-1. Molecular formula: C20H36N4O6. Mole weight: 428.52. | |
| Tetrapeptide-1 | Tetrapeptide-1. Purity: 0.95. Product ID: CI-BP-0097. Molecular formula: C20H36N4O6. Mole weight: 428 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapeptide-14 | Tetrapeptide-14. Purity: 0.95. Product ID: CI-BP-0100. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapeptide-19 | Tetrapeptide-19. Purity: 0.95. Product ID: CI-BP-0056. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapeptide-21 | Tetrapeptide-21. Alternative Names: Glycine, glycyl-L-α-glutamyl-L-lysyl-. CAS No. 960608-17-7. Purity: 0.95. Product ID: CI-BP-0080. Molecular formula: C15H27N5O7. Mole weight: 389.4 g/mol. IUPAC Name: (4S)-4-[(2-aminoacetyl)amino]-5-[[(2S)-6-amino-1-(carboxymethylamino)-1-oxohexan-2-yl]amino]-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapeptide-21 | Tetrapeptide-21 is a tetrapeptide based on the skin's own structure, with excellent collagen enhancing activity. CAS No. 960608-17-7. Molecular formula: C15H27N5O7. Mole weight: 389.4. | |
| 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. Grade: ≥95%. CAS No. 2763584-13-8. Molecular formula: C17H31N5O9. Mole weight: 449.46. | |
| Tetrapeptide-23 | Tetrapeptide-23. Product ID: CI-BP-0103. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapeptide-26 | Tetrapeptide-26. Purity: 0.95. Product ID: CI-BP-0113. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapeptide-3 | Tetrapeptide-3. Alternative Names: L-Lysinamide, L-lysylglycyl-L-histidyl-. CAS No. 827306-97-8. Product ID: CI-BP-0165. Molecular formula: C20H37N9O4. Mole weight: 467.57 g/mol. IUPAC Name: (2S)-2,6-diamino-N-[2-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]hexanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 oligopeptide composed of four amino acids. Its mechanism of brightening skin is fast and effective, can reduce the number of tyrosinases, and inhibit the activation of melanocytes to lighten the skin. It is suitable for all skin tones. Tetrapeptide-30 is an ingredient in cosmetics with anti-aging effects. Synonyms: Tegopep; L-Prolyl-L-lysyl-L-glutamyl-L-lysine; L-Prolyl-L-lysyl-L-α-glutamyl-L-lysine; Tego Pep 4Even; Tetrapeptide 30. Grade: 98%. CAS No. 1036207-61-0. Molecular formula: C22H40N6O7. Mole weight: 500.59. | |
| 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. Grade: ≥95%. CAS No. 2763584-89-8. Molecular formula: C24H44N6O9. Mole weight: 560.64. | |
| Tetrapeptide-30 (skin lightening peptide) | Tetrapeptide-30 (skin lightening peptide). Alternative Names: Tetrapeptide-30. CAS No. 1036207-61-0. Purity: 0.95. Product ID: CI-BP-0043. Molecular formula: C22H40N6O7. Mole weight: 500.59 g/mol. IUPAC Name: 6-amino-2-[[2-[[6-amino-2-(pyrrolidine-2-carbonylamino)hexanoyl]amino]-4-carboxybutanoyl]amino]hexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapeptide-30 triacetate | Tetrapeptide-30 triacetate 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: L-Lysine, L-prolyl-L-lysyl-L-α-glutamyl-, acetate (1:3); L-Prolyl-L-lysyl-L-α-glutamyl-L-lysine triacetate salt; Tetrapeptide 30 triacetate salt; L-Prolyl-L-lysyl-L-alpha-glutamyl-L-lysine, acetate (1:3); H-Pro-Lys-Glu-Lys-OH.3CH3CO2H; PKEK.3CH3CO2H. Grade: ≥95%. CAS No. 1228558-05-1. Molecular formula: C22H40N6O7.3C2H4O2. Mole weight: 680.75. | |
| Tetrapeptide-4 | Tetrapeptide-4 can be used in anti-aging skin care formulations. Molecular formula: C14H22N4O7. Mole weight: 358.35. | |
| Tetrapeptide-4 | Tetrapeptide-4. Alternative Names: Gly-Glu-Pro-Gly. Product ID: CI-BP-0098. Molecular formula: C14H22N4O7. Mole weight: 358.35 g/mol. IUPAC Name: (4S)-4-[(2-aminoacetyl)amino]-5-[(2S)-2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapeptide-54 | Tetrapeptide-54. Purity: 0.95. Product ID: CI-BP-0180. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapeptide-63 | Tetrapeptide-63. Purity: 0.95. Product ID: CI-BP-0156. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraphenylantimony(V) bromide | Tetraphenylantimony(V) bromide. Alternative Names: Ph4SbBr; 21450-52-2; Stibonium,tetraphenyl-, bromide (8CI,9CI); AKOS015840468; ACMC-1CCFX; antimony, bromotetraphenyl-; TR-007361; AC1Q23TF; ANW-22382; Tetraphenylantimony(V) bromide. CAS No. 16894-69-2. Product ID: ACM16894692. Molecular formula: C24H20BrSb. Mole weight: 510.088g/mol. IUPAC Name: bromo(tetraphenyl)-λ5-stibane. ECNumber: 244-394-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraphenylarsonium chloride monohydrate | Tetraphenylarsonium chloride monohydrate. Alternative Names: TETRAPHENYLARSONIUM CHLORIDE 1-HYDRATE;TETRAPHENYLARSONIUM CHLORIDE HYDRATE;TETRAPHENYLARSONIUM CHLORIDE MONOHYDRATE;TETRAPHENYLARSONIUM(V) CHLORIDE HYDRATE;TETRAPHENYLARSONIUM CHLORIDE MONO-HYDRAT E R. G.;tetraphenylarsoniumchloridemonohydrategr;Arsoniu. CAS No. 104170-16-3. Product ID: ACM104170163. Molecular formula: C24H22AsClO. Mole weight: 436.81. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraphenylethylene | Tetraphenylethylene. CAS No. 632-51-9. Molecular formula: C26H20. Mole weight: 332.45. Purity: >98.0%(GC). IUPAC Name: 1,2,2-triphenylethenylbenzene. SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: 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. | |
| Tetraphenylnaphthacene monoxide | Tetraphenylnaphthacene monoxide. CAS No. 127257-80-1. Purity: 96%. Product ID: ACM127257801. Molecular formula: C42H28O. Mole weight: 548.67100. IUPAC Name: Tetraphenylnaphthacene monoxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| tetraphenylphosphanium;phenoxide | tetraphenylphosphanium;phenoxide. Alternative Names: TPP-P,Tetraphenylphosphonium phenolate. CAS No. 15464-47-8. Product ID: ALC-FP-15464478. Molecular formula: C30H25OP. Mole weight: 432.50 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 Iodide | Tetraphenylphosphonium Iodide. Alternative Names: AURORA KA-1156. CAS No. 2065-67-0. Molecular formula: C24H20IP. Mole weight: 466.29. Purity: 98%+. IUPAC Name: tetraphenylphosphanium;iodide. SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]. InChI: 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. | |
| Tetraphenylphosphonium phenolate | Tetraphenylphosphonium phenolate. Alternative Names: tetraphenylphosphonium phenolate;Tetraphenylphosphonium phenoxide. CAS No. 15464-47-8. Product ID: ACM15464478. Molecular formula: C30H25OP. Mole weight: 432.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 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. | |
| 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. Category: Signaling pathways. Alternative Names: TPP; Tetraphenylporphine; meso-Tetraphenylporphyrin. CAS No. 917-23-7. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-103656. |  |
| Tetraphenylporphyrin (Chlorin free) | Tetraphenylporphyrin (Chlorin free). CAS No. 917-23-7. Molecular formula: C44H30N4. Mole weight: 614.7g/mol. IUPAC Name: 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. SMILES: 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: 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. | |
| Tetraphenyl pyrophosphate | Tetraphenyl pyrophosphate. Alternative Names: TETRAPHENYL PYROPHOSPHATE;PHENYL PYROPHOSPHATE). CAS No. 10448-49-4. Product ID: ACM10448494. Molecular formula: C24H20O7P2. Mole weight: 482.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraphenyl resorcinol bis(diphenylphosphate) | Tetraphenyl resorcinol bis(diphenylphosphate). Alternative Names: Fyrolflex RDP, Mark PFK, Oligomeric phosphate ester, CRR-733S, Tetraphenylresorcinol diphosphate, 1,3-Phenylene tetraphenyl phosphate, m-Phenylenebis(diphenyl phosphate), Resorcinol bis(diphenyl phosphate), EINECS 260-830-6, PMN 89-234, Tetraphenyl m-phenylene bis(phosphate), CID93311, LS-107873, Phosphoric acid, 1,3-phenylene tetraphenyl ester, Phosphoric acid, P,P-1,3-phenylene P,P,P,P-tetraphenyl ester, 156929-96-3, 168255-49-0, 210475-88-0, 57583-54-7. CAS No. 57583-54-7. Purity: 96%. Product ID: ACM57583547. Molecular formula: C30H24O8P2. Mole weight: 574.45. IUPAC Name: (3-diphenoxyphosphoryloxyphenyl) diphenyl phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraphenyltin-[d20] | Tetraphenyltin-[d20] is an isotopic form of Tetraphenyltin. Tetraphenyltin has been used as a stabilizer in chlorinated transformer oils, mothproofing agent, scavenger in dielectric fluids and intermediate. Synonyms: NSC 2094-d20; Tetraphenylstannane-d20; Tetraphenylstannane-d20. Grade: 99% atom D. CAS No. 358731-93-8. Molecular formula: C24D20Sn. Mole weight: 447.25. | |
| TETRAPHOSPHORUS DECAOXIDE | TETRAPHOSPHORUS DECAOXIDE. Alternative Names: Phosphoric oxide; Phosphoric anhydride; phosphorus(V) oxide; Phosphoric pentoxide; Diphosphorus pentoxide; PHOSPHORUS PENTOXIDE; phosphorous pentoxide; Phosphoric acid anhydride; Diphosphorus pentaoxide; Phosphorus pentaoxide. CAS No. 16752-60-6. Purity: 96%. Product ID: ACM16752606. Molecular formula: O10P4. Mole weight: 283.88900. IUPAC Name: tetraphosphorus decaoxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| TETRAPHOSPHORUS HEPTAOXIDE | TETRAPHOSPHORUS HEPTAOXIDE. Alternative Names: Tetraphosphorous heptaoxide. CAS No. 12065-80-4. Purity: 96%. Product ID: ACM12065804. Molecular formula: O7P4. Mole weight: 235.89100. IUPAC Name: Tetraphosphorus heptaoxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapolyphosphoric acid | Tetrapolyphosphoric acid. Alternative Names: tetrapolyphosphoric acid. CAS No. 13813-62-2. Purity: 96%. Product ID: ACM13813622. Molecular formula: H6O13P4. IUPAC Name: 1,3,5,7-tetraphosphocane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapotassium[(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl]phosphate | Tetrapotassium[(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl]phosphate. CAS No. 15499-52-2. Purity: 96%. Product ID: ACM15499522. Molecular formula: C6H10K4O12P2. Mole weight: 492.477 g/mol. IUPAC Name: tetrapotassium [(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl] phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapotassium divanadium heptaoxide | Tetrapotassium divanadium heptaoxide. Alternative Names: POTASSIUM VANADATE (PYRO);tetrapotassium divanadium heptaoxide;Divanadinic acid tetrapotassium salt. CAS No. 14638-93-8. Product ID: ACM14638938. Molecular formula: K4O7V2. Mole weight: 370.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
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