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| Product | Description | |
|---|---|---|
| Triammonium hydrogen diphosphate | Triammonium hydrogen diphosphate. Alternative Names: Triammonium hydrogen diphosphate, 13813-81-5, CTK0I3249, EINECS 237-479-2, AG-D-77207. CAS No. 13813-81-5. Purity: 96%. Product ID: ACM13813815. Molecular formula: (NH4)2HP2O7. Mole weight: 229.066644 [g/mol]. IUPAC Name: triazanium;[hydroxy(oxido)phosphoryl] phosphate. ECNumber: 237-479-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Triammonium hydrogen disulfate | Triammonium hydrogen disulfate. Alternative Names: Triammonium hydrogen disulphate, EINECS 237-408-5, 13775-30-9. CAS No. 13775-30-9. Purity: 96%. Product ID: ACM13775309. Molecular formula: H13N3O8S2. Mole weight: 247.248520 [g/mol]. IUPAC Name: triazanium;hydrogen sulfate;sulfate. ECNumber: 237-408-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triammonium hydrogen ethylenediaminetetraacetate | Triammonium hydrogen ethylenediaminetetraacetate. Alternative Names: Triammonium hydrogen ethylenediaminetetraacetate; Glycine,N,N-1,2-ethanediylbis(N-(carboxymethyl)-,triammonium salt; Ethylenediaminetetraacetic acid triammonium salt; EINECS 240-073-8; Glycine,N,N-1,2-ethanediylbis(N-(carboxymethyl)-,ammonium salt (1:3). CAS No. 15934-01-7. Purity: 96%. Product ID: ACM15934017. Molecular formula: C10H25N5O8. Mole weight: 343.334200 [g/mol]. IUPAC Name: azane; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid. ECNumber: 240-073-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triammonium nitrate sulfate | Triammonium nitrate sulfate. CAS No. 12436-94-1. Purity: 96%. Product ID: ACM12436941. Molecular formula: H12N4O7S. Mole weight: 212.182880 [g/mol]. IUPAC Name: triazanium;nitrate;sulfate. ECNumber: 235-667-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triammonium nitridotrisulfate | Triammonium nitridotrisulfate. CAS No. 14693-57-3. Product ID: ACM14693573. Molecular formula: H3N O9 S3. 3 H3 N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| tri-Ammonium phosphate trihydrate | 1kg Pack Size. Group: Salts. Formula: (NH4)3PO4 ·3(H2O). CAS No. 25447-33-0. Prepack ID 11810524-1kg. Molecular Weight 203.13. See USA prepack pricing. |  |
| Triamterene | Triamterene is a potassium-sparing diuretic ie, it inhibits the urinary excretion of potassium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Triamterene | Triamterene blocks epithelial Na+ channel (ENaC) in a voltage-dependent manner, which used as a mild diuretic. Triamterene is an inhibitor of the TGR5 receptor[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 396-01-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0575. |  |
| Triamterene-d5 | Labelled Triamterene, a potassium-sparing diuretic ie, it inhibits the urinary excretion of potassium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Triamterene-[d5] | Triamterene-[d5] is the labelled analogue of Triamterene. Triamterene is a potassium-sparing diuretic that is used for the treatment of edema caused by some other diseases. Synonyms: 6-(Phenyl-d5)-2,4,7-pteridinetriamine; 2,4,7-Triamino-6-(phenyl-d5)pteridine; 6-(Phenyl-d5)-2,4,7-triaminopteridine; Ademin-d5; Ademine-d5; Diren-d5; Ditak-d5; Diurene-d5; NSC 77625-d5; Noridil-d5; Pterofen-d5; Pterophene-d5; Triteren-d5; Urocaudal-d5. Grade: >98%. CAS No. 1189922-23-3. Molecular formula: C12H6D5N7. Mole weight: 258.26. |  |
| Triamterene EP Impurity A | Triamterene EP Impurity A. Uses: For analytical and research use. CAS No. 1006-23-1. Molecular formula: C4H6N6O. Mole weight: 154.13. Catalog: APB1006231. |  |
| Triamterene EP Impurity B | Triamterene EP Impurity B. Uses: For analytical and research use. CAS No. 19375-89-4. Molecular formula: C12H10N6O. Mole weight: 254.25. Catalog: APB19375894. | |
| Triamterene EP Impurity C | Triamterene EP Impurity C. Uses: For analytical and research use. CAS No. 19152-93-3. Molecular formula: C12H10N6O. Mole weight: 254.25. Catalog: APB19152933. | |
| Triamterene Related Compound A | Triamterene Related Compound A. Uses: For analytical and research use. CAS No. 1006-23-1. Mole weight: 154.13. Catalog: AP1006231. | |
| Triamterene Related Compound B | Triamterene Related Compound B. Uses: For analytical and research use. CAS No. 19375-89-4. Mole weight: 254.25. Catalog: AP19375894. | |
| Triamterene Related Compound C | Triamterene Related Compound C. Uses: For analytical and research use. CAS No. 19152-93-3. Mole weight: 254.25. Catalog: AP19152933. | |
| Triamyl Phosphate | Triamyl Phosphate. Alternative Names: Phosphoric Acid Triamyl Ester. CAS No. 2528-38-3. Molecular formula: C15H33O4P. Mole weight: 308.39999999999998. Purity: >98.0%(GC). IUPAC Name: tripentyl phosphate. SMILES: CCCCCOP(=O)(OCCCCC)OCCCCC. InChI: InChI=1S/C15H33O4P/c1-4-7-10-13-17-20(16,18-14-11-8-5-2)19-15-12-9-6-3/h4-15H2,1-3H3. |  |
| Triangular gold nanoplates solution | Triangular gold nanoplates solution. | |
| Triapine | Triapine (3-AP; PAN-811) is a potent inhibitor of the M2 subunit of ribonucleotide reductase (RR), and is a potent radiosensitizer. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-AP; PAN-811; OCX191. CAS No. 143621-35-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10082. | |
| Triaquo hexacetate chromate chloride hexahydrate | Triaquo hexacetate chromate chloride hexahydrate. CAS No. 12366-60-8. Purity: 96%. Product ID: ACM12366608. Molecular formula: C12H36ClCr3O22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triarylsulfonium hexafluoroantimonate salts | Triarylsulfonium hexafluoroantimonate salts. CAS No. 109037-75-4. Purity: 50 wt. % in propylene carbonate. Product ID: ACM109037754. Molecular formula: C30H51F6SSb. Mole weight: 679.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat | Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat. Alternative Names: TRIARYLSULFONIUM HEXAFLUOROPHOSPHATE SAL TS, MIXED,50% IN PROPYLENE CARBONAT;triarylsulfonium hexafluorophosphate salts, mixed;TriarylsulfoniuM hexafluorophosphate salts, Mixed 50% in propylene carbonate. CAS No. 109037-77-6. Product ID: ACM109037776. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat | Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat. Alternative Names: TRIARYLSULFONIUM HEXAFLUOROPHOSPHATE SAL TS, MIXED,50% IN PROPYLENE CARBONAT;triarylsulfonium hexafluorophosphate salts, mixed;TriarylsulfoniuM hexafluorophosphate salts, Mixed 50% in propylene carbonate. CAS No. 109037-77-6. | |
| Triazabicyclodecene | Triazabicyclodecene is a bicyclic guanidine compound that can serve as a pharmaceutical intermediate for the formation of amides or esters[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5807-14-7. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 100 g; 500 g. Product ID: HY-59156. | |
| Triazinetriethanol | Triazinetriethanol is a volatile compound that can be found in internal can coating of food and beverages[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4719-4-4. Pack Sizes: 10 mM * 1 mL in DMSO; 250 g; 500 g; 1 k g. Product ID: HY-W018156. | |
| Triazolam | Triazolam. Group: Biochemicals. Alternative Names: 8-Chloro-6-(2-chlorophenyl)-1-methyl-. Grades: Highly Purified. CAS No. 28911-01-5. Pack Sizes: 10x1mL. US Biological Life Sciences. | Worldwide |
| Triazolam Impurity 11 | Triazolam Impurity 11. Uses: For analytical and research use. CAS No. 112393-65-4. Molecular formula: C17H9D3Cl2N4. Mole weight: 346.23. Catalog: APB112393654. | |
| Triazolam Impurity 12 | Triazolam Impurity 12. Uses: For analytical and research use. CAS No. 145225-04-3. Molecular formula: C17H8D4Cl2N4. Mole weight: 347.24. Catalog: APB145225043. | |
| Triazolam Impurity 13 | Triazolam Impurity 13. Uses: For analytical and research use. CAS No. 1276303-24-2. Molecular formula: C17H7D5Cl2N4. Mole weight: 348.24. Catalog: APB1276303242. | |
| Triazolam Impurity 3 | Triazolam Impurity 3. Uses: For analytical and research use. CAS No. 145225-01-0. Molecular formula: C17H8D4Cl2N4O. Mole weight: 363.23. Catalog: APB145225010. | |
| Triazolam Impurity 4 | Triazolam Impurity 4. Uses: For analytical and research use. CAS No. 65686-11-5. Molecular formula: C17H12Cl2N4O. Mole weight: 359.21. Catalog: APB65686115. | |
| Triazolam Impurity 5 | Triazolam Impurity 5. Uses: For analytical and research use. CAS No. 42292-42-2. Molecular formula: C16H10Cl2N4. Mole weight: 329.18. Catalog: APB42292422. | |
| Triazolam Impurity 6 | Triazolam Impurity 6. Uses: For analytical and research use. CAS No. 65686-12-6. Molecular formula: C17H12Cl2N4O2. Mole weight: 375.21. Catalog: APB65686126. | |
| Triazolam Impurity 7 | Triazolam Impurity 7. Uses: For analytical and research use. CAS No. 76960-93-5. Molecular formula: C23H20Cl2N4O7. Mole weight: 535.33. Catalog: APB76960935. | |
| Triazolam Impurity 8 | Triazolam Impurity 8. Uses: For analytical and research use. CAS No. 1177311-87-3. Molecular formula: C8H11N3O2. Mole weight: 181.2. Catalog: APB1177311873. | |
| Triazolam Impurity 9 | Triazolam Impurity 9. Uses: For analytical and research use. CAS No. 1707672-80-7. Molecular formula: C9H13N3O2. Mole weight: 195.22. Catalog: APB1707672807. | |
| Triazolopyrimidinones | Triazolopyrimidinones. Uses: For analytical and research use. CAS No. 27277-00-5. Molecular formula: C9H13N5O. Mole weight: 207.24. Catalog: APB27277005. | |
| Triazolylaniline | Triazolylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 6523-49-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Triazoxid | Triazoxid. Uses: For analytical and research use. CAS No. 72459-58-6. Mole weight: 247.64. EC Number: 276-668-4. Catalog: AP72459586. | |
| Tribasic Calcium Phosphate IP/USP | Tribasic Calcium Phosphate IP/USP. CAS No. 12167-74-7. Molecular formula: Ca5(OH)(PO4)3. |  |
| Tribasic Lead Sulfate | Tribasic Lead Sulfate. Alternative Names: Lead hydroxide oxide sulfate;Tribasic Lead Sulfate. CAS No. 11083-39-9. Product ID: ACM11083399. Molecular formula: Pb4(OH)2O2(SO4). Mole weight: 990.87. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tribasic Lead Sulfate | Tribasic Lead Sulfate. | |
| Tribenuron-methyl | Tribenuron-methyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 101200-48-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Tribenzylamine | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: (C6H5CH2)3N. CAS No. 620-40-6. Prepack ID 50103756-25g. Molecular Weight 287.4. See USA prepack pricing. | |
| Tribenzylamine | Tribenzylamine. Alternative Names: N,N-Bis(phenylmethyl)benzenemethanamine. CAS No. 620-40-6. Purity: >99.0%. Product ID: FFC-AR-620406. Molecular formula: C21H21N. Mole weight: 287.4. IUPAC Name: N,N-dibenzyl-1-phenylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tribenzyl phosphate | Tribenzyl phosphate. Alternative Names: TRIBENZYL PHOSPHATE;Phosphoric acid tribenzyl ester. CAS No. 1707-92-2. Product ID: ACM1707922. Molecular formula: C21H21O4P. Mole weight: 368.362801. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-b-GalNAc-b-alanine-PEG3-biotin | Tri-b-GalNAc-b-alanine-PEG3-biotin is a functionalized ligand designed for targeting the asialoglycoprotein receptor (ASGPR) on hepatocytes. It consists of a trivalent β-GalNAc cluster linked to a biotin tag via a β-alanine-PEG3 spacer. This structure enables efficient binding to ASGPR, facilitating the uptake of biotinylated molecules by liver cells. It is widely used in applications such as lysosomal targeting, hepatocyte studies, and targeted drug delivery. Synonyms: Tri-GalNAc biotin; Triantennary GalNAc-β-Alanine-PEG3-Biotin; Tri-GalNAc-β-Ala-PEG3-Biotin; (β-GalNAc)3-sp-β-Ala-PEG3-Biotin; Tris-β-GalNAc-β-Ala-PEG3-biotin; Triantennary β-D-GalNAc-β-Alanine-PEG3-Biotin; Tris-GalNAc-β-Ala-PEG3-Biotin; Tris-GalNAc-β-Ala-PEG3-Biotin; (β-D-GalNAc-sp)3-NHC(O)-(CH2)2-NHC(O)-PEG3-NH-Biotin. Grade: >95% by HPLC. CAS No. 3062597-46-7. Molecular formula: C83H146N14O34S. Mole weight: 1916.19. | |
| Tri-b-GalNAc-gly-biotin | Tri-b-GalNAc-gly-biotin is a functionalized ligand designed for targeted drug delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). It features a trivalent GalNAc cluster linked to biotin through a glycine spacer, enabling efficient uptake by liver cells through ASGPR-mediated endocytosis. In drug delivery applications, Tri-b-GalNAc-gly-biotin can be used to conjugate therapeutic agents, such as siRNA or proteins, to facilitate their specific delivery to the liver. The biotin moiety can also bind to streptavidin or neutravidin, which can be further functionalized to carry drug payloads. This approach enhances the therapeutic efficacy of the drug while reducing off-target effects, making it a valuable tool for liver-targeted therapies. Synonyms: Tris-β-GalNAc-Gly-biotin; Biotin-Gly-tris-beta-GalNAc; Trebler GalNAc Biotin; Tri-GalNAc-β-Gly-Biotin; Triantennary GalNAc beta glycine biotin; Biotin-Gly-tris-beta-GalNAc; Biotin-Gly-tris-β-GalNAc. Grade: >90% by HPLC. Molecular formula: C73H127N13O30S. Mole weight: 1698.93. | |
| Tri-Boc-Hydrazinoacetic acid | Tri-Boc-Hydrazinoacetic acid. Group: Biochemicals. Alternative Names: Tri-tert-butyl N- (carboxy methyl ) hydrazinetri carboxylate; tri-Boc-hydrazinoacetic acid. Grades: Highly Purified. CAS No. 261380-41-0. Pack Sizes: 250mg, 500mg, 1g, 5g. Molecular Formula: C17H30N2O8, Molecular Weight: 390.43. US Biological Life Sciences. | Worldwide |
| Tri-Boc-hydrazinoacetic acid 98+% (HPLC) | Tri-Boc-hydrazinoacetic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tribromoacetonitrile | Tribromoacetonitrile. Group: Biochemicals. Alternative Names: 2,2,2-Tribromoacetonitrile. Grades: Highly Purified. CAS No. 75519-19-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C2Br3N. US Biological Life Sciences. | Worldwide |
| Tribromobisphenol A | Tribromobisphenol A (CAS# 6386-73-8 ) is a useful research chemical. Synonyms: TribromobisphenolA. CAS No. 6386-73-8. Molecular formula: C15H13Br3O2. Mole weight: 464.97. | |
| Tribromomethyl | Tribromomethyl - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Tribromophenol-98% | Tribromophenol-98%. Alternative Names: Phenol,2,4,6-tribromo; Bromkal pur 3; Xeroform; 2,4,6-tribromo-phenol; 2,4,6-tribrom-1-phenol; 2,4,6-Tribromophenol; 2,4,6-tribormophenol; Tribromophenol; Bromol; TA 10; Flammex 3BP; HOC6H2Br3-2.4.6; 2,3-DIHYDRO-INDOLE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL E. CAS No. 118-79-8. Purity: 96%. Product ID: ACM118798. Molecular formula: C6H3Br3O. Mole weight: 330.79900. IUPAC Name: 2,4,6-tribromophenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tribulus Terrestris 45% Sapopins UV | Tribulus Terrestris 45% Sapopins UV. |  CA, FL & NJ |
| Tribulus Terrestris Extract | Tribulus Terrestris Extract is an extract standardized to contain steroidal saponins and polyphenol antioxidants. It is used in dietary supplements at the highest levels as a natural herb extract for maintaining cardiovascular and metabolic health and vitality. Tribulus Terrestris Extract can be used in professional supplement formulas to promote heart and metabolic health and healthy aging. Applications: Tribulus terrestris extract is used in nutraceuticals for blood pressure support, lipid balance and to provide the heart with anti-ischemic effects. it is also used in natural supplements to promote reproductive health, hormonal health and kidney stone prevention, glucose control and to combat inflammation and infections when applied topically or taken internally. Category: Natural extract. Product ID: PIPE-0445. |  |
| Tribulus Terrestris Extract | Tribulus terrestris extract powder (Tribulus terrestris L. In Latin) is extracted form a flowering plant in the family zygophyllaceae, which native in southern Europe, southern Asia. Tribulus terrestris extract powder can thrive even in desert climates and poor soil. Like many weedy species, Tribulus terrestris extract powder have lower blood pressure, fall hematic fat, fight artery congee sclerosis, consenescence and strong effect. Group: Others. Tribulus Terrestris Extract; Tribulus terrestris L. Cat No: EXTC-052. |  |
| Tribulus Terrestris Powder | Tribulus Terrestris Powder. | CA, FL & NJ |
| Tributoxyethylphosphate | Tributoxyethylphosphate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Tributoxy Ethyl Phosphate 78-51-3 | Tributoxy Ethyl Phosphate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Tributyl(1,3-dioxolan-2-ylmethyl)phosphonium bromide | Tributyl(1,3-dioxolan-2-ylmethyl)phosphonium bromide. Alternative Names: (Dioxalan-2-yl-methyl)-tributylphosphonium bromide. CAS No. 115754-62-6. Purity: 97%. Product ID: ACM115754626. Molecular formula: C16H34BrO2P. Mole weight: 369.32. IUPAC Name: tributyl(1,3-dioxolan-2-ylmethyl)phosphanium;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tributyl(1-ethoxyvinyl)tin | Tributyl(1-ethoxyvinyl)tin. Group: Biochemicals. Grades: Highly Purified. CAS No. 97674-02-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tributyl(1-ethoxyvinyl)tin | Tributyl(1-ethoxyvinyl)tin. Alternative Names: (1-ETHOXYVINYL)TRIBUTYLSTANNANE;1-ETHOXYVINYL-TRI-N-BUTYLTIN;TRIBUTYL(1-ETHOXYVINYL)TIN;(1-ETHOXYVINYL)-TRIBUTYLSTANNAN 97%;(1-ethoxyvinyl)tributyltin;(1-Ethoxyvinyl)tributyltin(IV);[1-(Tributylstannyl)vinyl]ethyl ether;1-Ethoxy-1-(tributylstannyl)ethene. CAS No. 97674-02-7. Molecular formula: C16H34OSn. Mole weight: 361.2g/mol. IUPAC Name: tributyl(1-ethoxyethenyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C(=C)OCC. InChI: InChI=1S/C4H7O.3C4H9.Sn/c1-3-5-4-2;3*1-3-4-2;/h1,4H2,2H3;3*1,3-4H2,2H3. | |
| Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)vinyl]stannane | Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)vinyl]stannane. Alternative Names: 170941-63-6, 9,9-Dibutyl-8-(difluoromethylene)-2,5,7-trioxa-9-stannatridecane, AGN-PC-006F83, MolPort-020-004-070, AKOS015950446, RP08033, AK119969, KB-250537, FT-0685955, Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)vinyl]stannane, 9,9-dibutyl-8-(difluoromethylidene)-2,5,7-trioxa-9-stannatridecane, 2,5,7-Trioxa-9-stannatridecane, 9,9-dibutyl-8-(difluoromethylene)-. CAS No. 170941-63-6. Molecular formula: C18H36F2O3Sn. Mole weight: 457.17. Purity: 96%. IUPAC Name: tributyl-[2,2-difluoro-1-(2-methoxyethoxymethoxy)ethenyl]stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C(=C(F)F)OCOCCOC. | |
| Tributyl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)stannane | Tributyl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)stannane. CAS No. 175922-79-9. Molecular formula: C18H32O2SSn. Mole weight: 431.22. Purity: 98%. | |
| Tributyl 2-acetylcitrate | Tributyl 2-acetylcitrate. Synonyms: 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, tributyl ester;tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. CAS No. 77-90-7. Product ID: CDC10-0269. Molecular formula: C20H34O8. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Tributyl 2-acetylcitrate; CDC10-0269; 77-90-7; C20H34O8; 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, tributyl ester; tributyl 2-acetyloxypropane-1,2,3-tricarboxylate; 201-067-0; MFCD00043554; 77-90-7. Purity: 0.98. Color: Clear. EC Number: 201-067-0. Physical State: Liquid. Storage: Keep in a well ventilated area. Keep container tightly closed. Keep awaw from moisture. Boiling Point: 327ºC. Melting Point: -59ºC. Density: 1.048 g/cm3. Product Description: Acetyltributylcitrate is an organic compound that is used as a plasticizer. As such, it is a potential replacement of DEHP and DINP. It is a Colorless liquid that is soluble in organic solvents. It is found in nail polish and other cosmetics. It is prepared by acetylation of tributylcitrate. |  |
| Tributyl (2-methoxyethyl) phosphonium Bis (trifluoromethane sulfonyl) imide | Tributyl (2-methoxyethyl) phosphonium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 959698-44-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide | Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide. Alternative Names: Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide, 959698-44-3. CAS No. 959698-44-3. Molecular formula: C17H34F6NO5PS2. Mole weight: 541.54999999999995. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(2-methoxyethyl)phosphanium. SMILES: CCCC[P+](CCCC)(CCCC)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C15H34OP.C2F6NO4S2/c1-5-8-12-17(13-9-6-2,14-10-7-3)15-11-16-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-15H2,1-4H3;/q+1;-1. | |
| Tributyl(3-(2-butyloctyl)thiophen-2-yl)stannane | Tributyl(3-(2-butyloctyl)thiophen-2-yl)stannane. CAS No. 1640126-30-2. Molecular formula: C28H54SSn. Mole weight: 541.51. | |
| Tributyl((3,5-dimethyl-4,5-dihydroisoxazol-4-yl)methyl)phosphonium chloride | Tributyl((3,5-dimethyl-4,5-dihydroisoxazol-4-yl)methyl)phosphonium chloride. CAS No. 1330529-77-5. Purity: 98%. Product ID: ACM1330529775-2. Molecular formula: C18H37ClNOP. Mole weight: 349.92. Alfa Chemistry - ISO 9001:32057 Certified. | |
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