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| Product | Description | |
|---|---|---|
| Tris(2,4-pentanedionato)chromium(III) | Tris(2,4-pentanedionato)chromium(III). Group: Magnetic metal complexes. CAS No. 21679-31-2. Product ID: chromium; (E)-4-hydroxypent-3-en-2-one. Molecular formula: 352.34g/mol. Mole weight: C15H24CrO6. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Cr]. InChI=1S/3C5H8O2. Cr/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3+. MJSNUBOCVAKFIJ-MUCWUPSWSA-N. |  |
| Tris(2,4-pentanedionato)cobalt(III) | Tris(2,4-pentanedionato)cobalt(III). Uses: Catalyst for olefins, diens, polyesters, combustion, solid propellants; polymerization; vulcanizing; coloring for synthetic resins; deposition of metal and/or oxide as memory storage for computers; intermediate for synthesis; glass tinting. Additional or Alternative Names: 21679-46-9;Cobaltic acetylacetonate;AC1MHZAY;cobalt(3+); 4-oxopent-2-en-2-olate;Cobalt, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)-. Product Category: Micro/NanoElectronics. CAS No. 21679-46-9. Molecular formula: C15H21CoO6. Mole weight: 356.26g/mol. IUPACName: cobalt(3+);4-oxopent-2-en-2-olate. Canonical SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Co+3]. ECNumber: 244-527-6. Product ID: ACM21679469. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tris(2,4-pentanedionato)iridium(III) | Tris(2,4-pentanedionato)iridium(III). Uses: Precursor for preparation heterogeneous catalyst on different supports for various catalytic applications: organic reactions ; water oxidation ; co preferential oxidation ; oxygen evolution reactions; cvd/ald precursor for preparation of ir and ir2o3 films on different substrates starting material for synthesis of phosphorescent iridium complexes bearing arylpyridine ligands. Group: Solution deposition precursors. Alternative Names: Iridium(III) acetylacetonate, 97%; Iridium(iII)acetylacetonate; 15635-87-7; Y1427; Ir(acac)3; TRIS(ACETYLACETONATO)IRIDIUM(III); Tris(2,4-pentanedionato)iridium(III); C15H21IrO6. CAS No. 15635-87-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 492.568g/mol. Mole weight: C15H24IrO6. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ir]. InChI=1S/3C5H8O2. Ir/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3-;. AZFHXIBNMPIGOD-LNTINUHCSA-N. | |
| Tris(2,4-pentanedionato)iron(III) | Tris(2,4-pentanedionato)iron(III). Uses: Moderating and combustion catalyst, solid fuel catalyst, bonding agent, curing accelerator, intermediate. Group: Solution deposition precursors. Alternative Names: FERRIC(III) ACETYLACETONATE; FERRIC ACETYLACETONATE; IRON (III) 2,4-PENTANEDIONATE; IRON(III) ACETYLACETONATE; IRON(III) ACETYLACETONE; IRON(+3)ACETYLACETONATE; IRON ACETYLACETONATE; ACETYLACETONE IRON(+3). CAS No. 14024-18-1. Product ID: Iron(III) Acetylacetonate. Molecular formula: 353.17. Mole weight: C15H21FeO6. 99%. | |
| Tris (2, 4-pentanedionato) lanthanum (III) Hydrate | Tris (2, 4-pentanedionato) lanthanum (III) Hydrate. Group: Biochemicals. Alternative Names: Acetylacetone Lanthanum(III) Hydrate; Lanthanum(III) Acetylacetonate Hydrate. Grades: Highly Purified. CAS No. 64424-12-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Tris(2,4-pentanedionato)ruthenium(III) | Tris(2,4-pentanedionato)ruthenium(III). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14284-93-6; O526; 2,4-PENTANEDIONE RUTHENIUM(III); Ruthenium (III) acetylacetonate; Ruthenium acetylacetonate; RUTHENIUMACETYLACETONATE; Acetylacetone Ruthenium(III) Salt; TRIS(PENTANE-2,4-DIONATO)RUTHENIUM(III); Ru(acac)3; PENTANE-2,4-DIONE, RUTHENIUM. Product Category: Micro/NanoElectronics. CAS No. 14284-93-6. Molecular formula: C15H24O6Ru. Mole weight: 401.421g/mol. IUPACName: (Z)-4-hydroxypent-3-en-2-one;ruthenium. Canonical SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ru]. ECNumber: 238-193-0. Product ID: ACM14284936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris (2, 6-dimethoxyphenyl) phosphine | Tris (2, 6-dimethoxyphenyl) phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 85417-41-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tris(2,6-dimethoxyphenyl)phosphine | Tris(2,6-dimethoxyphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMPP; TDMPP. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 85417-41-0. Molecular formula: C24H27O6P. Mole weight: 442.44. Purity: 0.98. IUPACName: tris(2,6-dimethoxyphenyl)phosphane. Canonical SMILES: COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC. Product ID: ACM85417410-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris (2-Acrloxyethyl)Isocyanate | Tris (2-Acrloxyethyl)Isocyanate. Group: Polymers. | |
| Tris(2-acryloyloxyethyl) Isocyanurate | Tris(2-acryloyloxyethyl) Isocyanurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl triacrylate. Appearance: solid. CAS No. 40220-08-4. Molecular formula: C18H21N3O9. Mole weight: 423.38. Purity: 0.85. Product ID: ACM40220084. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate. | |
| Tris(2-acryloyloxyethyl) Isocyanurate, ≥80%,stabilized with Phenothiazine | DryPowder; OtherSolid; OtherSolid, Liquid. Group: Monomers. CAS No. 40220-08-4. Product ID: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. Molecular formula: 423.4g/mol. Mole weight: C18H21N3O9. C=CC (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)C=C)CCOC (=O)C=C. InChI=1S/C18H21N3O9/c1-4-13 (22)28-10-7-19-16 (25)20 (8-11-29-14 (23)5-2)18 (27)21 (17 (19)26)9-12-30-15 (24)6-3/h4-6H, 1-3, 7-12H2. YIJYFLXQHDOQGW-UHFFFAOYSA-N. | |
| Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) | DryPowder; OtherSolid; OtherSolid, Liquid. Group: Monomers. CAS No. 40220-08-4. Product ID: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. Molecular formula: 423.4g/mol. Mole weight: C18H21N3O9. C=CC (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)C=C)CCOC (=O)C=C. InChI=1S/C18H21N3O9/c1-4-13 (22)28-10-7-19-16 (25)20 (8-11-29-14 (23)5-2)18 (27)21 (17 (19)26)9-12-30-15 (24)6-3/h4-6H, 1-3, 7-12H2. YIJYFLXQHDOQGW-UHFFFAOYSA-N. | |
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine (TREN) is a water soluble tripodal ligand that is majorly used in co-ordination chemistry. It has three aminoethylgroups that attach with the surface atoms to provide a scaffold assembly. Uses: Building block for cryptands; precursor to a proazaphosphatrane, a stong, nonionic base. tren can be grafted with multi-walled carbon nanotube (mwcnt) for use in solid phase extraction of metal ions for wastewater treatment based s. it can also be used as a chelating agent in the surface treatment of silica nanoparticles which can further be used for a wide range of industrial s. Group: Monomers. Alternative Names: TAEA, 2,2',2''-Triaminotriethylamine, 2,2',2''-Nitrilotriethylamine. CAS No. 4097-89-6. Pack Sizes: Packaging 10, 100 mL in glass bottle. Product ID: N',N'-bis(2-aminoethyl)ethane-1,2-diamine. Molecular formula: 146.23. Mole weight: (NH2CH2CH2)3N. NCCN(CCN)CCN. 1S/C6H18N4/c7-1-4-10 (5-2-8)6-3-9/h1-9H2. MBYLVOKEDDQJDY-UHFFFAOYSA-N. | |
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4097-89-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H18N4. US Biological Life Sciences. | Worldwide |
| Tris(2-aminoethyl)amine 99+% (GC) | Tris(2-aminoethyl)amine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 4097-89-6. Pack Sizes: 5ml, 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| Tris-(2-aminoethyl)amine resin | Tris-(2-aminoethyl)amine resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Tris(2-benzimidazolylmethyl)amine,tech.,92% | Tris(2-benzimidazolylmethyl)amine,tech.,92%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris((1H-benzo[d]imidazol-2-yl)methyl)amine, 64019-57-4, GNF-Pf-197, Tris[2-benzimidazolylmethyl]amine, TCMDC-124132, Tris(2-benzimidazolylmethyl)amine, tris(benzimidazol-2-ylmethyl)amine, (BimH)3, AC1LDPN0, SureCN370724, CHEMBL580978, CTK8B8403, MolPort-004-285-504, ANW-60280, SBB057691, AKOS016003180, AG-G-39396, AK101333, tris-(1h-benzoimidazol-2-ylmethyl)-amine, KB-261212. Product Category: Heterocyclic Organic Compound. CAS No. 64019-57-4. Molecular formula: C24H21N7. Mole weight: 407.47. Purity: 0.96. IUPACName: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5. Density: 1.433g/cm³. Product ID: ACM64019574. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III) | Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III). Uses: Oled triplet emitter (red). Group: Organic light-emitting diode (oled) materials. Alternative Names: fac-Ir(btpy)3,Tris(2-(benzo[b]thiophen-2-yl)pyridineiridium(III). CAS No. 405289-74-9. Pack Sizes: 250 mg in glass insert. Product ID: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine; iridium(3+). Molecular formula: 823.04. Mole weight: Ir(C13H8NS)3. c1ccc (nc1)-c2sc3ccccc3c2[Ir] (c4c (sc5ccccc45)-c6ccccn6)c7c (sc8ccccc78)-c9ccccn9. 1S/3C13H8NS. Ir/c3*1-2-7-12-10 (5-1)9-13 (15-12)11-6-3-4-8-14-11; /h3*1-8H; , MPXMIFRHWNFYQL-UHFFFAOYSA-N. MPXMIFRHWNFYQL-UHFFFAOYSA-N. | |
| Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III), 96% | Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III), 96%. Group: Organic light-emitting diode (oled) materials. CAS No. 405289-74-9. Product ID: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine; iridium(3+). Molecular formula: 823g/mol. Mole weight: C39H24IrN3S3. C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3. C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3. C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3. [Ir+3]. InChI=1S/3C13H8NS. Ir/c3*1-2-7-12-10 (5-1)9-13 (15-12)11-6-3-4-8-14-11; /h3*1-8H; /q3*-1; +3. USGICQHVMVTCCE-UHFFFAOYSA-N. | |
| Tris(2-butoxyethyl)phosphate | Tris(2-butoxyethyl)phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-51-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H39O7P. US Biological Life Sciences. | Worldwide |
| Tris(2-butoxyethyl) Phosphate | Tributoxyethyl phosphate is a slightly yellow viscous liquid. (NTP, 1992);Liquid. Group: Battery materials electronic materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Tris(2-butoxyethyl) Ester. CAS No. 78-51-3. Product ID: tris(2-butoxyethyl) phosphate. Molecular formula: 398.48. Mole weight: C18H39O7P. CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC. InChI=1S / C18H39O7P / c1-4-7-10-20-13-16-23-26 (19, 24-17-14-21-11-8-5-2) 25-18-15-22-12-9-6-3 / h4-18H2, 1-3H3. WTLBZVNBAKMVDP-UHFFFAOYSA-N. >95.0%(GC). | |
| Tris(2-butoxyethyl) phosphate,C18H39O7P,78-51-3 | Tris(2-butoxyethyl) phosphate,C18H39O7P,78-51-3. Uses: Primary plasticizer for most resins and elastomers, floor finishes and waxes, flame-retarding agent. Additional or Alternative Names: I14-11686; AN-42105; AC1L1MR7; Tris-(2-butoxyethyl)fosfat [Czech]; KSC377C2F; NCGC00259142-01; UNII-RYA6940G86; 2-Butoxyethanol phosphate; SCHEMBL37268; Phosphoric acid, tri-(2-butoxyethyl) ester. Product Category: Polymer/Macromolecule. CAS No. 78-51-3. Molecular formula: C18H39O7P. Mole weight: 398.477g/mol. IUPACName: tris(2-butoxyethyl) phosphate. Canonical SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC. Density: 1.02 at 68 ° F (NTP, 1992);1.02 g/cu cm at 20 deg C. ECNumber: 201-122-9. Product ID: ACM78513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris (2-butyloxyethyl) phosphate | Tris (2-butyloxyethyl) phosphate. Group: Biochemicals. Alternative Names: 2-Butoxyethanol Phosphate (3:1); Phosphoric Acid Tris(2-butoxyethyl) Ester; Amgard TBEP; FMC-KP 140; Hostaphat B 310; Hostaphat TBEP; KP 140; Kronitex KP 140; NSC 4839; NSC 62228; Phosflex T-BEP; TBEP; TBXP; Tri(2-butoxyethyl) Phosphate; Tris(2-n-butoxyethyl) Phosphate; Tris-2-Butoxyethyl Phosphate. Grades: Highly Purified. CAS No. 78-51-3. Pack Sizes: 10g. Molecular Formula: C18H39O7P, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
| Tris(2-carboxaldehyde)triphenylphosphine | Tris(2-carboxaldehyde)triphenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',2''-Phosphinetriyltribenzaldehyde; 2-Bis(2-formylphenyl)phosphanylbenzaldehyde. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 50777-83-8. Molecular formula: C21H15O3P. Mole weight: 346.3. Purity: 0.98. IUPACName: 2-diphenylphosphanylbenzaldehyde. Product ID: ACM50777838-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-carboxyethyl) Isocyanurate | Tris(2-carboxyethyl) Isocyanurate. Group: Monomers. CAS No. 2904-41-8. Product ID: 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid. Molecular formula: 345.26g/mol. Mole weight: C12H15N3O9. C (CN1C (=O)N (C (=O)N (C1=O)CCC (=O)O)CCC (=O)O)C (=O)O. InChI=1S/C12H15N3O9/c16-7 (17)1-4-13-10 (22)14 (5-2-8 (18)19)12 (24)15 (11 (13)23)6-3-9 (20)21/h1-6H2, (H, 16, 17) (H, 18, 19) (H, 20, 21). HENCHDCLZDQGIQ-UHFFFAOYSA-N. | |
| Tris(2-carboxyethyl)phosphine Hydrochloride | Tris(2-carboxyethyl)phosphine Hydrochloride. Uses: Biochemical tool for selective reduction of disulfide bridges at low ph; reductant for redox assays. Additional or Alternative Names: Tris(2-carboxyethyl)phosphine hydrochloride, 0.5M solution in water; Tris(2-carboxyethyl)phosphine hydrochloride solution, 0.5 M, pH 7.0(aqueous solution; PBVAJRFEEOIAGW-UHFFFAOYSA-N; Tris(2-carboxyethyl)phosphine hydrochloride, powder, >=98%; FT-0657850; AB0031602; Tris(2-carboxyethyl)phosphine, HCl; ACMC-209kw4; X4741; SC-90729. CAS No. 51805-45-9. Molecular formula: C6H12Cl3O4P;C9H16ClO6P. Mole weight: 286.645g/mol. IUPACName: 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride. Canonical SMILES: C(CP(CCC(=O)O)CCC(=O)O)C(=O)O.Cl. Density: Relative density (water = 1): 1.4. Product ID: ACM51805459. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris-2-carboxyethylphosphine hydrochloride. | |
| Tris-(2-carboxyethyl)phosphine hydrochloride (TCEP) | 1g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C9H15O6P ·HCl. CAS No. 51805-45-9. Prepack ID 16589050-1g. Molecular Weight 286.65. See USA prepack pricing. |  |
| Tris-(2-carboxyethyl)phosphine hydrochloride (TCEP) | 5g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C9H15O6P ·HCl. CAS No. 51805-45-9. Prepack ID 16589050-5g. Molecular Weight 286.65. See USA prepack pricing. | |
| Tris(2-Chloroethyl) amine hydrochloride | Tris(2-Chloroethyl) amine hydrochloride. Group: Biochemicals. Alternative Names: 2,2',2''-Trichlorotriethylamine hydrochloride. Grades: Highly Purified. CAS No. 817-09-4. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tris(2-Chloroethyl) amine hydrochloride ≥96% | Tris(2-Chloroethyl) amine hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 817-09-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tris(2-chloroethyl)phosphate | A human urinary organophosphate flame retardant metabolite. Group: Biochemicals. Alternative Names: 2-Chloroethanol Phosphate. Grades: Highly Purified. CAS No. 115-96-8. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tris(2-chloroethyl)phosphate-d12 | Tris(2-chloroethyl)phosphate-d 12 is the deuterium labeled Tris(β-chloroethyl) phosphate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: TCEP-d12. CAS No. 1276500-47-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-107859S. |  |
| Tris (2-chloroethyl) phosphite | Tris (2-chloroethyl) phosphite. Group: Biochemicals. Grades: Highly Purified. CAS No. 140-08-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Tris-(2-chloroethyl)urea | Tris-(2-chloroethyl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 71162-64-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tris(2-chloropropyl) Phosphate | Tris(2-chloropropyl) Phosphate. Group: Biochemicals. Alternative Names: 2-Chloro-1-propanolphosphate (3:1); 2-chloro-1-propanol 1,1',1''-Phosphate; AP 33; Antiblaze RX 35; Fyrol PCT; NSC 524664; Noinen R 921; Pelron 9338; Roflam P; TCPP; TMCPP; Tri(2-chloropropyl) phosphate; Tri( β-chloropropyl) Phosphate. Grades: Highly Purified. CAS No. 6145-73-9. Pack Sizes: 250mg. Molecular Formula: C9H18Cl3O4P, Molecular Weight: 327.57. US Biological Life Sciences. | Worldwide |
| Tris(2-chloropropyl) Phosphate-d18 | Tris(2-chloropropyl) Phosphate-d18. Group: Biochemicals. Alternative Names: 2-Chloro-1-propanolphosphate (3:1)-d18; 2-chloro-1-propanol 1,1',1''-Phosphate-d18; AP 33-d18; Antiblaze RX 35-d18; Fyrol PCT-d18; NSC 524664-d18; Noinen R 921-d18; Pelron 9338-d18; Roflam P-d18; TCPP-d18; TMCPP-d18; Tri(2-chloropropyl) phosphate-d18; Tri( β-chloropropyl) Phosphate-d18. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9D18Cl3O4P, Molecular Weight: 345.68. US Biological Life Sciences. | Worldwide |
| Tris-(2-cyanoethyl)phosphine | 1g Pack Size. Group: Building Blocks, Reagents, Research Organics & Inorganics. Formula: C9 H12 N3 P. CAS No. 4023-53-4. Prepack ID 14522461-1g. Molecular Weight 193.19. See USA prepack pricing. | |
| Tris(2-cyanoethyl)phosphine | Synonyms: TRIS(2-CYANOETHYL)PHOSPHINE; AURORA KA-1114; TRIS(2-CYANOETHYL)PHOSPHINE; Tris(2-cyanoethyl)phosphine; Tris(2-cyanoethyl)phosphine,min.99%; 3,3',3''-Phosphinetriyltris(propiononitrile); TCEP. Grades: > 97%. CAS No. 4023-53-4. Molecular formula: C9H12N3P. Mole weight: 193.19. |  |
| Tris(2-cyanoethyl)phosphine) | Tris(2-cyanoethyl)phosphine). CAS No. 4023-53-4. Product ID: 1-01613. Molecular formula: C9H12N3P. Mole weight: 193.19. |  |
| Tris[2- (dimethylamino) ethyl]amine | Tris[2- (dimethylamino) ethyl]amine. Group: Biochemicals. Alternative Names: Me6TREN. Grades: Highly Purified. CAS No. 33527-91-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tris(2-dimethylaminoethyl)amine, 98% | Tris(2-dimethylaminoethyl)amine, 98%. Group: Polymerization reagents. Alternative Names: 1,2-Ethanediamine, N, N-bis[2-(dimethylamino)ethyl]-N', N'-dimethyl-; SCHEMBL82581; Tris[2-(dimethylamino)ethyl]amine, 97%; KS-00000UMC; 3920AB; AK00739776; 4CH-021928; ACMC-20ah4b; AC1Q4TM7; ZINC19365397. CAS No. 33527-91-2. Product ID: N', N'-bis[2-(dimethylamino)ethyl]-N, N-dimethylethane-1, 2-diamine. Molecular formula: 230.4g/mol. Mole weight: C12H30N4. CN(C)CCN(CCN(C)C)CCN(C)C. InChI=1S/C12H30N4/c1-13 (2)7-10-16 (11-8-14 (3)4)12-9-15 (5)6/h7-12H2, 1-6H3. VMGSQCIDWAUGLQ-UHFFFAOYSA-N. | |
| Tris[2-(dodecylthio)ethyl]phosphite | Tris[2-(dodecylthio)ethyl]phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris[2-(dodecylthio)ethyl] phosphite;Phosphorous acid tris[2-(dodecylthio)ethyl] ester;Einecs 234-170-4;Ethanol, 2-(dodecylthio)-, 1,1',1''-phosphite;Ethanol, 2-(dodecylthio)-, phosphite (3:1);Tri(2-laurylthioethyl)phosphite;Tris(2-laurylthioethyl) phosp. Product Category: Heterocyclic Organic Compound. CAS No. 10578-66-2. Molecular formula: C42H87O3PS3. Mole weight: 767.307141. Product ID: ACM10578662. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate | Tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate. Synonyms: 2-(Acetyloxy)-1,2,3-propanetricarboxylic acid tris(2-ethylhexyl) ester;Acetylcitric acid tris(2-ethylhexyl) ester;2-acetoxypropane-1,2,3-tricarboxylic acid tris(2-ethylhexyl) ester;tris(2-ethylhexyl) 2-(acetyloxy)propane-1,2,3-tricarboxylate;Acetyl tri-2-ethylhexyl citrate. CAS No. 144-15-0. Pack Sizes: 200 kg. Product ID: CDC10-0287. Molecular formula: C32H58O8. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate; CDC10-0287; 144-15-0; C32H58O8; 2-(Acetyloxy)-1,2,3-propanetricarboxylic acid tris(2-ethylhexyl) ester; Acetylcitric acid tris(2-ethylhexyl) ester; 2-acetoxypropane-1,2,3-tricarboxylic acid tris(2-ethylhexyl) ester; tris(2-ethylhexyl) 2-(acetyloxy)propane-1,2,3-tricarboxylate; Acetyl tri-2-ethylhexyl citrate; 205-617-0; 144-15-0. Purity: 0.99. EC Number: 205-617-0. Boiling Point: 560.2°C at 760 mmHg. Density: 0.998 g/cm3. |  |
| Tris(2-ethylhexyl) 2-hydroxypropane-1,2,3-tricarboxylate | Tris(2-ethylhexyl) 2-hydroxypropane-1,2,3-tricarboxylate. Synonyms: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris(2-ethylhexyl) ester;NSC25386;CITRICACID,TRIS(2-ETHYLHEXYL)ESTER;2-Hydroxy-1,2,3-propanetricarboxylic acid tris(2-ethylhexyl) ester;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tris(2-ethylhexyl) ester. CAS No. 7147-34-4. Pack Sizes: 100 g. Product ID: CDC10-0283. Molecular formula: C30H56O7. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Tris(2-ethylhexyl) 2-hydroxypropane-1,2,3-tricarboxylate; CDC10-0283; 7147-34-4; C30H56O7; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris(2-ethylhexyl) ester; NSC25386; CITRICACID,TRIS(2-ETHYLHEXYL)ESTER; 2-Hydroxy-1,2,3-propanetricarboxylic acid tris(2-ethylhexyl) ester; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tris(2-ethylhexyl) ester; 230-457-3; 7147-34-4. Purity: 0.98. EC Number: 230-457-3. Boiling Point: 537.1ºC at 760 mmHg. Density: 0.9732 g/cm3(Temp: 420 °C). | |
| TRIS(2-ETHYLHEXYL) BORATE | TRIS(2-ETHYLHEXYL) BORATE. Uses: Designed for use in research and industrial production. CAS No. 2467-13-2. Molecular formula: C24H51BO3. Mole weight: 398.48. Purity: 0.97. Product ID: ACM2467132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-ethylhexyl) Phosphate | Tris(2-ethylhexyl) Phosphate. Group: Biochemicals. Alternative Names: Disflamoll TOF; Durad TOP; Flexol TOF; NSC 407921; Reomol TOF; TEHP; TOF; TOP; Tri(2-ethylhexyl) Phosphate; Trioctyl Phosphate; Tris(2-ethylhexyl) Phosphate. Grades: Highly Purified. CAS No. 78-42-2. Pack Sizes: 10g. Molecular Formula: C24H51O4P, Molecular Weight: 434.63. US Biological Life Sciences. | Worldwide |
| Tris(2-ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Battery materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Trioctyl Ester. CAS No. 78-42-2. Product ID: tris(2-ethylhexyl) phosphate. Molecular formula: 434.64. Mole weight: C24H51O4P. CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. InChI=1S/C24H51O4P/c1-7-13-16-22 (10-4)19-26-29 (25, 27-20-23 (11-5)17-14-8-2)28-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. GTVWRXDRKAHEAD-UHFFFAOYSA-N. >98.0%(GC). | |
| Tris(2-Ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Polymers. Product ID: tris(2-ethylhexyl) phosphate. Molecular formula: 434.6g/mol. Mole weight: C24H51O4P;C24H51O4P. CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. InChI=1S/C24H51O4P/c1-7-13-16-22 (10-4)19-26-29 (25, 27-20-23 (11-5)17-14-8-2)28-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. GTVWRXDRKAHEAD-UHFFFAOYSA-N. | |
| Tris(2-ethylhexyl)phosphate trans-1,2-bis(4-pyridyl)ethylene | Tris(2-ethylhexyl)phosphate trans-1,2-bis(4-pyridyl)ethylene. CAS No: 78-42-2 |  Sarchem Laboratories New Jersey NJ |
| Tris(2-ethylhexyl)phosphine oxide | Tris(2-ethylhexyl)phosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC41938, CID237884, 2785-32-2. Product Category: Heterocyclic Organic Compound. CAS No. 2785-32-2. Molecular formula: C24H51OP. Mole weight: 386.63. Purity: 0.96. IUPACName: 3-[bis(2-ethylhexyl)phosphorylmethyl]heptane. Canonical SMILES: CCCCC(CC)CP(=O)(CC(CC)CCCC)CC(CC)CCCC. Density: 0.859g/cm³. Product ID: ACM2785322. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-ethylhexyl) Phosphite | Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). Group: Plastic additivespolymerization additives. Alternative Names: Phosphorous Acid Trioctyl Ester Phosphorous Acid Tris(2-ethylhexyl) Ester Trioctyl Phosphite. CAS No. 301-13-3. Product ID: tris(2-ethylhexyl) phosphite. Molecular formula: 419. Mole weight: C24H51O3P. CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI=1S/C24H51O3P/c1-7-13-16-22 (10-4)19-25-28 (26-20-23 (11-5)17-14-8-2)27-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. ILLOBGFGKYTZRO-UHFFFAOYSA-N. | |
| Tris(2-ethylhexyl) Phosphite, ≥90% | Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). Group: Polymerization initiators. CAS No. 301-13-3. Product ID: tris(2-ethylhexyl) phosphite. Molecular formula: 418.6g/mol. Mole weight: C24H51O3P. CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI=1S/C24H51O3P/c1-7-13-16-22 (10-4)19-25-28 (26-20-23 (11-5)17-14-8-2)27-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. ILLOBGFGKYTZRO-UHFFFAOYSA-N. | |
| Tris(2-Ethylhexyl)Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Polymers. Product ID: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. Molecular formula: 546.8g/mol. Mole weight: C33H54O6. CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)OCC (CC)CCCC)C (=O)OCC (CC)CCCC. InChI=1S/C33H54O6/c1-7-13-16-25 (10-4)22-37-31 (34)28-19-20-29 (32 (35)38-23-26 (11-5)17-14-8-2)30 (21-28)33 (36)39-24-27 (12-6)18-15-9-3/h19-21, 25-27H, 7-18, 22-24H2, 1-6H3. KRADHMIOFJQKEZ-UHFFFAOYSA-N. | |
| Tris(2-Ethylhexyl) Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Plastic additivesplasticizers. Alternative Names: 1,2,4-Benzenetricarboxylic Acid Tris(2-ethylhexyl) Ester. CAS No. 3319-31-1. Product ID: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. Molecular formula: 546.78. Mole weight: C33H54O6. CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)OCC (CC)CCCC)C (=O)OCC (CC)CCCC. InChI=1S/C33H54O6/c1-7-13-16-25 (10-4)22-37-31 (34)28-19-20-29 (32 (35)38-23-26 (11-5)17-14-8-2)30 (21-28)33 (36)39-24-27 (12-6)18-15-9-3/h19-21, 25-27H, 7-18, 22-24H2, 1-6H3. KRADHMIOFJQKEZ-UHFFFAOYSA-N. 97%. | |
| tris(2-fluorophenyl)phosphane | tris(2-fluorophenyl)phosphane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(2-fluorophenyl)phosphine. Appearance: White to Light Yellow solid. CAS No. 84350-73-2. Molecular formula: C18H12F3P. Mole weight: 316.25. Purity: 0.97. Product ID: ACM84350732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[2-hydroxy-5-tert-nonylacetophenone oximato]iron | Tris[2-hydroxy-5-tert-nonylacetophenone oximato]iron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-118-8, Tris(2-hydroxy-5-tert-nonylacetophenone oximato)iron, 93981-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 93981-34-1. Molecular formula: C51H78FeN3O6. Mole weight: 888.050340 [g/mol]. Purity: 0.96. IUPACName: (1Z)-1-hydroxyimino-8,8-dimethyl-1-phenylnonan-4-ol;iron. Canonical SMILES: CC(C)(C)CCCC(CCC(=NO)C1=CC=CC=C1)O.CC(C)(C)CCCC(CCC(=NO)C1=CC=CC=C1)O.CC(C)(C)CCCC(CCC(=NO)C1=CC=CC=C1)O.[Fe]. ECNumber: 301-118-8. Product ID: ACM93981341. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-hydroxyethyl)(2-(stearoylamino)ethyl)ammonium nitrate | Tris(2-hydroxyethyl)(2-(stearoylamino)ethyl)ammonium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-082-6, Tris(2-hydroxyethyl)(2-(stearoylamino)ethyl)ammonium nitrate, 94088-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 94088-79-6. Molecular formula: C26H55N3O7. Mole weight: 521.730800 [g/mol]. Purity: 0.96. IUPACName: tris(2-hydroxyethyl)-[2-(octadecanoylamino)ethyl]azanium nitrate. Product ID: ACM94088796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-Hydroxyethyl) Isocyanurate | 1,3,5-tris(2-hydroxyethyl)triazine-2,4,6-trione is a white powder. (NTP, 1992);DryPowder; OtherSolid. Group: Polymers. Product ID: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione. Molecular formula: 261.23g/mol. Mole weight: C9H15N3O6. C(CO)N1C(=O)N(C(=O)N(C1=O)CCO)CCO. InChI=1S/C9H15N3O6/c13-4-1-10-7 (16)11 (2-5-14)9 (18)12 (3-6-15)8 (10)17/h13-15H, 1-6H2. BPXVHIRIPLPOPT-UHFFFAOYSA-N. | |
| Tris(2-hydroxyethyl)methylammonium methylsulfate | Tris(2-hydroxyethyl)methylammonium methylsulfate. Group: Electrolytes. Alternative Names: MTEOAMeOSO3. CAS No. 29463-06-7. Product ID: methyl sulfate; tris(2-hydroxyethyl)-methylazanium. Molecular formula: 275.32. Mole weight: Linear Formula (CH3CH2CH2CH2)3N(Cl)CH3. C[N+](CCO)(CCO)CCO.COS(=O)(=O)[O-]. 1S/C7H18NO3.CH4O4S/c1-8(2-5-9, 3-6-10)4-7-11;1-5-6(2, 3)4/h9-11H, 2-7H2, 1H3;1H3, (H, 2, 3, 4)/q+1;/p-1. WLTHPEHYBIKNHR-UHFFFAOYSA-M. ≥95%. | |
| Tris-(2-hydroxypropyl)ammonium p-isododecylbenzenesulfonate | Tris-(2-hydroxypropyl)ammonium p-isododecylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(2-hydroxypropyl)ammonium p-isododecylbenzenesulphonate, 93922-06-6, CTK3I7858, EINECS 300-142-6. Product Category: Heterocyclic Organic Compound. CAS No. 93922-06-6. Molecular formula: C18H30O3S.C9H21NO3. Mole weight: 517.761940 [g/mol]. Purity: 0.96. IUPACName: 4-(10-methylundecyl)benzenesulfonate;tris(2-hydroxypropyl)azanium. Canonical SMILES: CC(C)CCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].CC(C[NH+](CC(C)O)CC(C)O)O. ECNumber: 300-142-6. Product ID: ACM93922066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(2-maleimidoethyl)-amine | Tris-(2-maleimidoethyl)-amine. CAS No. 139112-38-2. Product ID: 9-00557. Molecular formula: C18H18N4O6. Mole weight: 386.36. | |
| Tris- (2-methane thiosulfonylethyl) amine | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: 2,2,2-Nitrilotri-ethanethiol Tri(methanesulfonate) Ester. Grades: Highly Purified. CAS No. 18365-77-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: US Biological Life Sciences. | Worldwide |
| Tris(2-Methoxyethoxy)(Vinyl)Silane | Tris(2-Methoxyethoxy)(Vinyl)Silane. Group: Poss nanohybrid materials. Alternative Names: (tris(beta-methoxyethoxy))vinylsilane; [Tris(p-methoxyethoxy)]vinylsilane; 2,5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-; 5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-2; 6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaund. CAS No. 1067-53-4. Product ID: ethenyl-tris(2-methoxyethoxy)silane. Molecular formula: 280.39 g/mol. Mole weight: C11H24O6Si. COCCO[Si](C=C)(OCCOC)OCCOC. WOXXJEVNDJOOLV-UHFFFAOYSA-N. 95%+. | |
| Tris (2-methoxyethoxy) (vinyl)silane 98+% (GC) | Tris (2-methoxyethoxy) (vinyl)silane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1067-53-4. Pack Sizes: 25ml, 100ml, 250ml, 1L, 4L. US Biological Life Sciences. | Worldwide |
| Tris(2-methoxyphenyl)bismuth Dichloride | Tris(2-methoxyphenyl)bismuth Dichloride. Group: Biochemicals. Alternative Names: Dichlorotris(2-methoxyphenyl)bismuth. Grades: Highly Purified. CAS No. 121899-81-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tris(2-methoxyphenyl)bismuthine | Tris(2-methoxyphenyl)bismuthine. Group: Vapor deposition precursors. Alternative Names: TRIS(2-METHOXYPHENYL)BISMUTHINE; TRIS(2-METHOXYPHENYL)BISMUTHINE 98%; Tris(2-methoxyphenyl)bismuthine,98%. CAS No. 83724-41-8. Product ID: Tris(2-methoxyphenyl)bismuthane. Molecular formula: 530.4. Mole weight: C21< / sub>H21< / sub>BiO3< / sub>. COC1=CC=CC=C1[Bi] (C2=CC=CC=C2OC)C3=CC=CC=C3OC. InChI=1S/3C7H7O. Bi/c3*1-8-7-5-3-2-4-6-7; /h3*2-5H, 1H3. VFWRGMGLLNCHIA-UHFFFAOYSA-N. 95%+. | |
| Tris(2-methoxyphenyl)phosphine | Tris(2-methoxyphenyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: Tris(O-anisyl)phosphine; Tris(O-Methoxyphenyl)phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 4731-65-1. Molecular formula: C21H21O3P. Mole weight: 352.36. Purity: 0.98. IUPACName: tris(2-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC. ECNumber: 225-235-8. Product ID: ACM4731651-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-methoxyphenyl)phosphine. | |
| Tris[2-(perfluorodecyl)ethyl] phosphate | Tris[2-(perfluorodecyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Heneicosafluoro-1-dodecanol phosphate. Grades: Highly Purified. CAS No. 106554-16-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C36H12F63O4P. US Biological Life Sciences. | Worldwide |
| Tris[2-(perfluorohexyl)ethyl] phosphate | Tris[2-(perfluorohexyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol 1,1',1''-phosphate. Grades: Highly Purified. CAS No. 165325-62-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H12F39O4P. US Biological Life Sciences. | Worldwide |
| Tris[2-(perfluorooctyl)ethyl]phosphate | Tris[2-(perfluorooctyl)ethyl]phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol Phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 149790-22-7. Molecular formula: C30H12F51O4P. Mole weight: 1436.31. Purity: 0.96. IUPACName: tris(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) phosphate. Product ID: ACM149790227. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris[2-(perfluorooctyl)ethyl] Phosphate. | |
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