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| Product | Description | |
|---|---|---|
| Tris(benzoylacetonato) mono(phenanthroline)europium(III) | Light emitting metal complex. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Tris (benzoylacetonato)mono (phenanthroline)europium (III). CAS No. 18130-95-5. Pack Sizes: 100 mg in glass insert. Product ID: europium; (Z)-3-hydroxy-1-phenylbut-2-en-1-one; (E)-3-hydroxy-1-phenylbut-2-en-1-one; 1,10-phenanthroline. Molecular formula: 815.7. Mole weight: C42H38EuN2O6. c1cnc2c (c1)ccc3cccnc23. C\C (O[Eu] (O\C (C)=C\C (=O)c4ccccc4)O\C (C)=C\C (=O)c5ccccc5)=C\C (=O)c6ccccc6. 1S/C12H8N2. 3C10H10O2. Eu/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*1-8 (11)7-10 (12)9-5-3-2-4-6-9; /h1-8H; 3*2-7, 11H, 1H3; /q; ; ; ; +3/p-3/b; 3*8-7+; , CYANOTPYWCTXGU-PRTBJVMOSA-K. CYANOTPYWCTXGU-PRTBJVMOSA-K. |  |
| Tris(benzyltriazolylmethyl)amine | Tris(benzyltriazolylmethyl)amine (TBTA) is a ligand that acts as a biochemical tool for the tagging of proteins and enzymes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TBTA. CAS No. 510758-28-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-116677. |  |
| Tris-Boc-spermine | Tris-Boc-spermine. Group: Biochemicals. Alternative Names: Spermine(HBBB); 1,5,10-tris-Boc-1,5,10,14-tetraazatetradecane. Grades: Highly Purified. CAS No. 114459-62-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H50N4O6. US Biological Life Sciences. |  Worldwide |
| Tris-Boc-Spermine ≥95% (TLC) | Tris-Boc-Spermine ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 114459-62-0. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Tris buffer (1 M) pH 7.4 | 1lt Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 90005609-1lt. Molecular Weight 121.14. See USA prepack pricing. |  |
| Tris Buffered Saline Buffer Casein Block, 10X | Tris Buffered Saline (TBS)/Casein Block and Diluent: Group: Biochemicals. Grades: Purified. Pack Sizes: 100ml, 500ml, 1L. US Biological Life Sciences. | Worldwide |
| Tris Carbonate | Tris Carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-2-hydroxymethyl-1,3-propanediol Carbonate. Appearance: solid. CAS No. 68123-29-5. Molecular formula: C8H22N2O6·H2CO3. Mole weight: 304.29. Purity: 95+%. Product ID: ACM68123295. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tricarbonate. |  |
| Tris(chloroethyl) phosphite (85%) | Tris(chloroethyl) phosphite acts as a flame retardant and plasticizer. Group: Biochemicals. Alternative Names: CLP 1; NSC 6514; Phosphorous Acid Tris(2-chloroethyl) Ester; Tri(2-chloroethyl) Phosphite; Tris(2-chloroethyl) Phosphite; Tris( β-chloroethyl) Phosphite. Grades: Highly Purified. CAS No. 140-08-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tris(Chloroisopropyl) Phosphate (TCPP) | Flame retardant additive used in flexible and rigid polyurethane foams, coatings, and adhesives. Compatible with polyester and polyether systems. Uses: Furniture foam, insulation, coatings, and construction materials. Group: Flame retardant. Alternative Names: TCPP. Grades: Industrial Grade. Approvals: RoHS Compliant. CAS No. 13674-84-5. Pack Sizes: 200kg drum / 1000kg IBC / 20MT ISO TANK. Product ID: FG-TCPP. |  United States (serving international markets) |
| Tris(Cyclohexylamino)Methylsilane | Tris(Cyclohexylamino)Methylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TriscyclohexylamimethylsilaneN,N,N-tricyclohexyl-1-methylsilanetriamine. Product Category: Other Organosilicon. Appearance: Straw Liquid. CAS No. 15901-40-3. Molecular formula: C19H39N3Si. Mole weight: 337.62 g/mol. Purity: 0.97. IUPACName: N-[bis(cyclohexylamino)-methylsilyl]cyclohexanamine. Canonical SMILES: C[Si](NC1CCCCC1)(NC2CCCCC2)NC3CCCCC3. Density: 0.96 g/mL. ECNumber: 240-040-8. Product ID: ACM15901403. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyltris(cyclohexylamino)silane. | |
| Tris (cyclopentadienyl)gadolinium (III) | Tris (cyclopentadienyl)gadolinium (III). Group: Vapor deposition precursors. Alternative Names: Tris(eta5-cyclopenta-2,4-dien-1-yl)gadolinium. CAS No. 1272-21-5. Product ID: Cyclopenta-1,3-diene; gadolinium(3+). Molecular formula: 352.5. Mole weight: C15H15Gd. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [Gd+3]. InChI=1S/3C5H5.Gd/c3*1-2-4-5-3-1; /h3*1-5H; /q3*-1; +3. YAYGFOZNMGYPRE-UHFFFAOYSA-N. Gd 99%. | |
| Tris(cyclopentadienyl)gadolinium(III) | 99.9% trace metals basis. Group: Vapor deposition precursors. |  |
| Tris(cyclopentadienyl)lanthanum(III) | 99.9% trace metals basis. Group: Vapor deposition precursors. | |
| Tris(cyclopentadienyl)lanthanum(III) | Atomic number of base material: 57 Lanthanum. Group: Vapor deposition precursors. Alternative Names: LaCp3. CAS No. 1272-23-7. Pack Sizes: 1 g in glass bottle. Product ID: cyclopenta-1,3-diene; lanthanum(3+). Molecular formula: 334.19. Mole weight: La(C5H5)3. [La]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. [CH]3[CH][CH][CH][CH]3. 1S/3C5H5.La/c3*1-2-4-5-3-1; /h3*1-5H; , FRXJDKXOOBAPRG-UHFFFAOYSA-N. FRXJDKXOOBAPRG-UHFFFAOYSA-N. | |
| Tris(cyclopentadienyl)terbium(III) | Tris(cyclopentadienyl)terbium(III). Group: Vapor deposition precursors. Alternative Names: 1272-25-9; TRIS(CYCLOPENTADIENYL)TERBIUM; ACMC-1BVR0; CTK4B5528; AKOS025294252; TC-164708; tris(|C5-cyclopenta-2,4-dien-1-yl)terbium; Terbium, tris(h5-2,4-cyclopentadien-1-yl)-; I14-93754. CAS No. 1272-25-9. Product ID: cyclopenta-1,3-diene; terbium(3+). Molecular formula: 354.21g/mol. Mole weight: C15H15Tb. C1C=CC=[C-]1. C1C=CC=[C-]1. C1C=CC=[C-]1. [Tb+3]. InChI=1S/3C5H5.Tb/c3*1-2-4-5-3-1; /h3*1-3H, 4H2; /q3*-1; +3. WFRJBVQIASPUDD-UHFFFAOYSA-N. | |
| Tris(cyclopentadienyl)thulium(III) | Atomic number of base material: 69 Thulium. Group: Vapor deposition precursors. Alternative Names: TmCp3. CAS No. 1272-26-0. Product ID: cyclopenta-1,3-diene; thulium(3+). Molecular formula: 364.21. Mole weight: (C5H5)3Tm. [Tm]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. [CH]3[CH][CH][CH][CH]3. 1S/3C5H5.Tm/c3*1-2-4-5-3-1; /h3*1-5H; , RALPDFZGVPHOPN-UHFFFAOYSA-N. RALPDFZGVPHOPN-UHFFFAOYSA-N. | |
| Tris(cyclopentadienyl)thulium(III) | 99.9% trace metals basis. Group: Vapor deposition precursors. | |
| Tris-d11 solution | 1 M in D2O, 98 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| Tris DBA | Tris DBA. Group: Biochemicals. Grades: Purified. CAS No. 51364-51-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Trisdecanoin | Trisdecanoin (Tricaprin; Glyceryl tridecanoate) is an orally available precursor of decanoic acid ( DA precursor ) that can be hydrolyzed to decanoic acid. Trisdecanoin and its metabolite capric acid not only provide the body with a quick source of energy, but can also affect lipid metabolism. Trisdecanoin is a major component of medium chain triglycerides (MCT), which has preventive or inhibitory properties for abdominal aortic aneurysms (AAA), inhibition of cardiovascular disease, and anti-androgen ( NSAA ) and anti-hyperglycemic properties. Trisdecanoin can be used as an additive in food, medicine and cosmetics [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Tricaprin; Glyceryl tridecanoate. CAS No. 621-71-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6660. | |
| Tris (dibenzoylmethanato) Iron | Tris (dibenzoylmethanato) Iron. Group: Biochemicals. Alternative Names: Tris(1,3-diphenyl-1,3-propanedionato) Iron. Grades: Highly Purified. CAS No. 14405-49-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tris(dibenzoylmethanato) Iron | Tris(dibenzoylmethanato) Iron. Group: Magnetic metal complexes. Alternative Names: 14405-49-3; Tris(dibenzoylmethanato)iron; Iron(III) 1,3-diphenyl-1,3-propanedionate; MFCD00192557. CAS No. 14405-49-3. Product ID: (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one; iron. Molecular formula: 728.622g/mol. Mole weight: C45H36FeO6. C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O. C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O. C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O. [Fe]. InChI=1S/3C15H12O2. Fe/c3*16-14 (12-7-3-1-4-8-12)11-15 (17)13-9-5-2-6-10-13; /h3*1-11, 16H; /b3*14-11+;. ZFNORRUERCFEPB-ZYBFZRLBSA-N. | |
| Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll) | Light emitting metal complex. Uses: Luminescent complexes of eu(dbm)3phen, β-diketonate eu(dbm)3phen were loaded on mesoporous silica nanoparticles in a series of concentrations, to study their use as a spectral converter for a multi-crystalline silicon solar cell. this product may be used as a constituent in the preparation of an aqueous micellar anionic surfactant solution to dye anodic porous alumina. eu(dbm)3phen is used as an emitter. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Eu(dbm)3(phen),Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(1,10-phenanthroline). CAS No. 17904-83-5. Pack Sizes: 250 mg in glass insert. Product ID: europium; (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one; 1,10-phenanthroline. Molecular formula: 1001.91. Mole weight: C57H44EuN2O6. c1cnc2c (c1) ccc3cccnc23. O=C (\C=C (\O[Eu] (O\C (=C\C (=O) c4ccccc4) c5ccccc5) O\C (=C\C (=O) c6ccccc6) c7ccccc7) c8ccccc8) c9ccccc9. 1S/3C15H12O2. C12H8N2. Eu/c3*16-14 (12-7-3-1-4-8-12)11-15 (17)13-9-5-2-6-10-13; 1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; /h3*1-11, 16H; 1-8H; /q; ; ; ; +3/p-3/b3*14-11+; ; , VFVBZVBAWCSCIO-RWBKAWJDSA-K. VFVBZVBAWCSCIO-RWBKAWJDSA-K. | |
| Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll) | 95%. Group: Oled and pled materials. | |
| Tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium (lll) | Light emitting metal complex. Uses: Temperature-sensitive europium complexes of tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium(iII) [eudatp] may be used to fabricate a dual optical sensor to detect oxygen and any change in temperature. this product may be used in the preparation of porphyrin-eu-β-diketonate supramolecular nanostructures, and in the fabrication of silicon wafers grafted with europium complex. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(5-amino-1,10-phenanthroline). CAS No. 352546-68-0. Pack Sizes: 100 mg in glass insert. Product ID: europium; (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one; 1,10-phenanthrolin-5-amine. Molecular formula: 1019.95. Mole weight: C57H45EuN3O6. Nc1cc2cccnc2c3ncccc13. O=C (\C=C (/O[Eu] (O\C (=C\C (=O) c4ccccc4) c5ccccc5) O\C (=C\C (=O) c6ccccc6) c7ccccc7) c8ccccc8) c9ccccc9. 1S/3C15H12O2. C12H9N3. Eu/c3*16-14 (12-7-3-1-4-8-12)11-15 (17)13-9-5-2-6-10-13; 13-10-7-8-3-1-5-14-11 (8)12-9 (10)4-2-6-15-12; /h3*1-11, 16H; 1-7H, 13H2; /q; ; ; ; +3/p-3/b3*14-11+; ; , AKNYTGVINNNCMK-RWBKAWJDSA-K. AKNYTGVINNNCMK-RWBKAWJDSA-K. | |
| Tris(dibenzylideneacetone)dipalladium | Tris(dibenzylideneacetone)dipalladium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pd2(dba)3. Product Category: Organic Phosphine Compounds. Appearance: purple powder. CAS No. 51364-51-3 (52409-22-0). Molecular formula: C51H42O3Pd2. Mole weight: 915.72. Purity: 98%, Pd>21.5%. Product ID: ACM5136451352409220. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(dibenzylideneacetone)palladium, Tris(dibenzylideneacetone)dipalladium(0). | |
| Tris (dibenzylideneacetone)dipalladium (0) | Tris (dibenzylideneacetone)dipalladium (0). Uses: Amination→buchwald-hartwig aminaton; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→stille reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction; oxidation; reduction. Group: Salt. Alternative Names: Bis[tris (dibenzylideneacetone)palladium (0)]. CAS No. 51364-51-3. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 915.73. Mole weight: C51H42O3Pd2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. [Pd]. InChI=1S/3C17H14O. 2Pd/c3*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; /h3*1-14H; /b3*13-11+, 14-12+. CYPYTURSJDMMMP-WVCUSYJESA-N. 98%. | |
| Tris (dibenzylideneacetone) dipalladium (0) 18.5-23. | Tris (dibenzylideneacetone) dipalladium (0) 18.5-23. Group: Biochemicals. Grades: Highly Purified. CAS No. 51364-51-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: 3CI7H14O·Pd. US Biological Life Sciences. | Worldwide |
| Tris (dibenzylideneacetone) dipalladium (0), 19-23% (Palladium) | Tris (dibenzylideneacetone) dipalladium (0), 19-23% (Palladium). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Tris (dibenzylideneacetone) dipalladium (0)-chloroform adduct | Tris (dibenzylideneacetone) dipalladium (0)-chloroform adduct. Group: Biochemicals. Alternative Names: Dipalladium ()tris (dibenzylideneacetone)-chloroform adduct. Grades: Highly Purified. CAS No. 52522-40-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct | Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct. Uses: Used for pd-catalyzed asymmetric arylation, vinylation, and allenylation of tert-cyclobutanols via enantioselective c-c bond cleavage. used for synthesis of chiral chromans through the pd-catalyzed asymmetric allylic alkylation (aaa). catalyst for double n-arylation of primary amines to synthesize multisubstituted carbazoles from 2,2'biphenylylene ditriflates. paladium catalyst for regioand enanti. Group: Salt. Alternative Names: Tris(dibenylideneacetone)dipalladium-chloroform; tris- (dibenzylideneacetone)-dipalladium (o)-chloroform adduct; tris (dibenzylideneacetone)-dipalladium (0) chloroform adduct; DIPALLADIUM (0)TRIS (DIBENZYLIDENEACETONE)-CHLOROFORM ADDUCT; tris(dibenzylideneacetone) dipalladium(0)chloroform adduct; GC10022; I14-10041; tris(dibenzylideneacetone) dipalladium chloroform; tris (dibenzylideneacetone)dipa. CAS No. 52522-40-4. Product ID: chloroform; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 1035.103g/mol. Mole weight: C52H43Cl3O3Pd2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C(Cl)(Cl)Cl. [Pd]. [Pd]. InChI=1S/3C17H14O. CHCl3. 2Pd/c3*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; 2-1 (3) 4; ; /h3*1-14H; 1H; ; /b3*13-11+, 14-12+; ; ;. LNAMMBFJMYMQTO-FNEBRGMMSA-N. | |
| Tris (dibenzylideneacetone) dipalladium (0)-chloroform adduct 98+% | Tris (dibenzylideneacetone) dipalladium (0)-chloroform adduct 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tris(dibenzylideneacetonyl)bis-palladium | Tris(dibenzylideneacetonyl)bis-palladium is a catalyst that catalyzes the coupling reaction of N-methyl-2-pyrrolidinone (NMP) [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 51364-51-3. Pack Sizes: 1 g; 5 g. Product ID: HY-W018864. | |
| Tris(dibutylamino)phosphine | Clear oil, 98%. Synonyms: Hexabutylphosphorous Triamide. CAS No. 5848-65-7. Pack Sizes: 5g, 25g. Product ID: FR-0666. B.P. 155-158/0.3 mm. Mole weight: 415.69. |  Frinton Laboratories |
| Tris(diethylamido)(tert-butylimido)niobium(V) | Tris(diethylamido)(tert-butylimido)niobium(V). Group: Vapor deposition precursors. Alternative Names: (tert)-Butyliminotris (diethylamino)niobium, t-Butylimido tris(diethylamido)niobium(V),tris(N-ethylethanaminato)[2-methyl-2-propanaminato(2-)]-niobium. CAS No. 210363-27-2. Pack Sizes: 10 g in stainless steel cylinder. Product ID: tert-butyliminoniobium; diethylazanide. Molecular formula: 380.41. Mole weight: ((CH3)6N)3NbN(CH3)3. CCN (CC)[Nb] (=NC (C) (C)C) (N (CC)CC)N (CC)CC. 1S/C4H9N.3C4H10N.Nb/c1-4(2, 3)5;3*1-3-5-4-2;/h1-3H3;3*3-4H2, 1-2H3;/q;3*-1;+3, CBCDPJRPMPTFKA-UHFFFAOYSA-N. CBCDPJRPMPTFKA-UHFFFAOYSA-N. | |
| Tris(diethylamido)(tert-butylimido)niobium(V) | packaged for use in deposition systems. Group: Vapor deposition precursors. | |
| Tris(dimethylamino)arsine | Tris(dimethylamino)arsine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamethylarsenous triamide. Product Category: Organic Tin. Appearance: Colorless liquid. CAS No. 6596-96-9. Molecular formula: C6H18AsN3. Mole weight: 207.15. Purity: 95%+. IUPACName: N-[Bis(dimethylamino)arsanyl]-N-methylmethanamine. Canonical SMILES: CN(C)[As](N(C)C)N(C)C. Density: 1.124 g/cm³. Product ID: ACM6596969. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(dimethylamino)borane | Tris(dimethylamino)borane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(dimethylamino)borane, AmbitA4588, Tris(dimethylamido)borane, Boranetriamine, hexamethyl-, 279730_ALDRICH, B(N(CH3)2)3, MolPort-001-759-217, NSC379532, CID78081, EINECS 224-474-5, TE4020, AI3-61066, 4375-83-1, InChI=1/C6H18BN3/c1-8(2)7(9(3)4)10(5)6/h1-6H. Product Category: Heterocyclic Organic Compound. Appearance: COLORLESS LIQUID. CAS No. 4375-83-1. Molecular formula: C6H18BN3. Mole weight: 143.04. Purity: 0.96. IUPACName: N-[bis(dimethylamino)boranyl]-N-methylmethanamine. Canonical SMILES: B(N(C)C)(N(C)C)N(C)C. Density: 0.835 g/cm³. ECNumber: 224-474-5. Product ID: ACM4375831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(Dimethylamino)Ethylsilane | Tris(Dimethylamino)Ethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl tris(dimethylamino)silane, BRN 2071936, MolPort-006-709-291, CID207257, LS-145249, 1-Ethyl-N,N,N,N,N,N-hexamethylsilanetriamine, Silanetriamine, 1-ethyl-N,N,N,N,N,N-hexamethyl-, 29489-57-4. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 29489-57-4. Molecular formula: C8H23N3Si. Mole weight: 189.38 g/mol. Purity: 95%+. IUPACName: N-[bis(dimethylamino)-ethylsilyl]-N-methylmethanamine. Density: 0.876 g/cm³. Product ID: ACM29489574. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(dimethylamino)gallane dimer | Tris(dimethylamino)gallane dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GALLIUM DIMETHYLAMIDE;TRIS(DIMETHYLAMINO)GALLANE DIMER;TRIS(DIMETHYLAMINO)GALLIUM;TRIS(DIMETHYLAMINO)GALLIUM DIMERIC;Gallium dimethylamide, 99.9% (metals basis). Product Category: Heterocyclic Organic Compound. CAS No. 180335-73-3. Molecular formula: C12H36Ga2N6. Mole weight: 403.9. Product ID: ACM180335733. Alfa Chemistry ISO 9001:2015 Certified. Categories: gallium;dimethylazanide. | |
| Tris (dimethylamino)methane | Tris (dimethylamino) methane. Group: Biochemicals. Grades: Highly Purified. CAS No. 5762-56-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: [(CH3)2N]3CH. US Biological Life Sciences. | Worldwide |
| Tris (dimethylaminomethyl) phenol | Tris (dimethylaminomethyl) phenol. Group: Biochemicals. Alternative Names: 2, 4, 6-Tris (dimethylaminomethyl) phenol; DMP-30. Grades: Highly Purified. CAS No. 90-72-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H27N3O. US Biological Life Sciences. | Worldwide |
| Tris(Dimethylamino)Methylsilane | Tris(Dimethylamino)Methylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptamethylsilanetriamine, Silanetriamine, heptamethyl-, Tris(dimethylamino)methylsilane, CID77383, EINECS 223-199-8, Silanetriamine, N,N,N,N,N,N,1-heptamethyl-, 3768-57-8. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 3768-57-8. Molecular formula: C7H21N3Si. Mole weight: 175.35 g/mol. Purity: 0.97. IUPACName: N-[bis(dimethylamino)-methylsilyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(N(C)C)N(C)C. Density: 0.85 g/mL. ECNumber: 223-199-8. Product ID: ACM3768578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(Dimethylamino)Phenylsilane | Tris(Dimethylamino)Phenylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silanetriamine,N,N,N,N,N,N-hexamethyl-1-phenyl; EINECS 225-427-1; hexa-N-methyl-Si-phenyl-silanetriamine; N,N,N,N,N,N-Hexamethyl-1-phenylsilanetriamine. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 4840-75-9. Molecular formula: C12H23N3Si. Mole weight: 237.42 g/mol. Purity: 95%+. IUPACName: N-[bis(dimethylamino)-phenylsilyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C1=CC=CC=C1)(N(C)C)N(C)C. Density: 0.97g/cm³. ECNumber: 225-427-1. Product ID: ACM4840759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris (dimethylamino) sulfonium difluorotri methyl silicate | Tris (dimethylamino) sulfonium difluorotri methyl silicate. Group: Biochemicals. Alternative Names: TAS-F; TASF; Tris (dimethylamino)sulfur trimethylsilyl difluoride. Grades: Purified. CAS No. 59218-87-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: [ (CH3)2N]3S[ (CH3)3SiF2], Molecular Weight: 275.48. US Biological Life Sciences. | Worldwide |
| Tris(dimethyl(norbornenylethyl)silyloxy& | Tris(dimethyl(norbornenylethyl)silyloxy&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS(DIMETHYL(NORBORNENYLETHYL)SILYLOXY&;endo-3,7,14-tris{dimethyl[2-(5-norbornen-2-yl)ethyl]silyloxy}-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.15,11]heptasiloxane;Tris[dimethyl(norbornenylethyl)silyloxy]-POSS(R). Product Category: Nanoparticles & Nanopowders. CAS No. 307496-41-9. Molecular formula: C68H120O12Si10. Mole weight: 1410.54. Product ID: ACM307496419. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(Dimethylsiloxy)Ethoxysilane | Tris(Dimethylsiloxy)Ethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS(DIMETHYLSILOXY)ETHOXYSILANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 865811-55-8. Molecular formula: C8H26O4Si4. Mole weight: 298.63 g/mol. Purity: 95%+. IUPACName: [1,1-bis(dimethylsilyloxy)-2-silyloxyethoxy]-dimethylsilane. Canonical SMILES: C[SiH](C)OC(CO[SiH3])(O[SiH](C)C)O[SiH](C)C. Density: 0.834 g/cm³. Product ID: ACM865811558. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(dimethylsiloxy)phenylsilane | 96%. Group: Organometallic reagents. | |
| Tris-(dioctyl phosphato-o')(propan-2-olato)titanium | Tris-(dioctyl phosphato-o')(propan-2-olato)titanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-787-9, Isopropoxytitanium tris(dioctyl phosphate), Tris(dioctyl phosphato-O)(propan-2-olato)titanium, Titanium, tris(dioctyl phosphato-kappaO)(2-propanolato)-, (T-4)-, 112007-08-6, 178461-53-5, 61436-47-3. Product Category: Heterocyclic Organic Compound. CAS No. 61436-47-3. Molecular formula: C51H109O13P3Ti. Mole weight: 1075.223406 [g/mol]. Purity: 0.96. IUPACName: dioctyl hydrogen phosphate;propan-2-ol;titanium. Canonical SMILES: CCCCCCCCOP(=O)(O)OCCCCCCCC.CCCCCCCCOP(=O)(O)OCCCCCCCC.CCCCCCCCOP(=O)(O)OCCCCCCCC.CC(C)O.[Ti]. ECNumber: 262-787-9. Product ID: ACM61436473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(dioxa-3,6-heptyl)amine | Tris(dioxa-3,6-heptyl)amine. Group: Biochemicals. Alternative Names: Tris[2- (2-methoxyethoxy) ethyl]amine; TDA-1. Grades: Highly Purified. CAS No. 70384-51-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H33NO6. US Biological Life Sciences. | Worldwide |
| Tris-(ethanesulfonyl)-methane | Tris-(ethanesulfonyl)-methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(ethanesulfonyl)methane, Tris(ethylsulphonyl)methane, Methane, tris(ethylsulfonyl)-, NSC227957, CID88921, EINECS 244-401-0, 21467-59-4. Product Category: Heterocyclic Organic Compound. CAS No. 21467-59-4. Molecular formula: C7H16O6S3. Mole weight: 292.393340 [g/mol]. Purity: 0.96. IUPACName: 1-[bis(ethylsulfonyl)methylsulfonyl]ethane. Density: 1.408g/cm³. Product ID: ACM21467594. Alfa Chemistry ISO 9001:2015 Certified. Categories: tris(ethylsulfonyl)methane. | |
| Tris(ethylacetoacetato)aluminium | Tris(ethylacetoacetato)aluminium. Group: Salt. CAS No. 15306-17-9. Molecular formula: 414.38. Mole weight: C18H27AlO9. 95%. | |
| Tris(ethylenediamine)cobalt(iII)chloride trihydrate | Tris(ethylenediamine)cobalt(iII)chloride trihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(ethylenediamine)cobalt(III) chloride trihydrate, 14883-80-8. Product Category: Heterocyclic Organic Compound. CAS No. 14883-80-8. Molecular formula: C6H24Cl3CoN6?3H2O. Mole weight: 399.64 (345.59anhy). Purity: 0.96. IUPACName: cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate. Canonical SMILES: C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3]. Product ID: ACM14883808. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(ethylenediamine)rhodium(III)chloride | Tris(ethylenediamine)rhodium(III)chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(ethylenediamine)rhodium(III) trichloride. Product Category: Rhodium series of catalysts. Appearance: white powder. CAS No. 14023-02-0. Molecular formula: C6H24Cl3N6Rh. Mole weight: 389.56. Purity: Rh 23%. Density: g/cm³. Product ID: ACM14023020. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(ethylenediamine)rhodium(III) chloride. | |
| Tris(ethylmethylamido)(tert-butylimido)tantalum(V) | electronic grade, ?95% (CP), ?99.99% trace metals basis. Group: Vapor deposition precursors. | |
| Tris(ethylmethylamido)(tert-butylimido)tantalum(V) | Atomic number of base material: 73 Tantalum. Group: Vapor deposition precursors. Alternative Names: (t-Butylimido)tris (ethylmethylamino)tantalum (V). CAS No. 511292-99-2. Pack Sizes: 5 g in ampule. Product ID: Tert-butyliminotantalum; ethyl(methyl)azanide. Molecular formula: 426.38. Mole weight: C13< / sub>H33< / sub>N4< / sub>Ta. CC[N-]C. CC[N-]C. CC[N-]C. CC(C)(C)N=[Ta]. InChI=1S/C4H9N.3C3H8N.Ta/c1-4(2, 3)5;3*1-3-4-2;/h1-3H3;3*3H2, 1-2H3;/q;3*-1. WUOSVSDQERJZBI-UHFFFAOYSA-N. 95%+. | |
| Tris(Glycidoxypropyldimethylsiloxy)Phenylsilane | Tris(Glycidoxypropyldimethylsiloxy)Phenylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS(GLYCIDOXYPROPYLDIMETHYLSILOXY)PHENYLSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 90393-83-2. Molecular formula: C30H56O9Si4. Mole weight: 673.11 g/mol. Purity: 0.96. IUPACName: bis[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy]-[3-(oxiran-2-ylmethoxy)propyl]-phenylsilane. Product ID: ACM90393832. Alfa Chemistry ISO 9001:2015 Certified. | |
| TRIS HCL | TRIS HCL. Alternative Names: Tris hydrochloride. Tris(hydroxymethyl)aminomethane hydrochloride. 2-Amino-2-(hydroxymethyl)propane-1,3-diol hydrochloride. Tromethamine hydrochloride. CAS No. 1185-53-1. Product ID: PIPB-0119. Molecular formula: C4H12ClNO3. Mole weight: 157.59. EINECS: 214-684-5. SMILES: C(C(CO)(CO)N)O.Cl. Appearance: Hygroscopic solid. Category: Biological Buffer. |  |
| Tris-(heptane-3,5-dionato-o,o')chromium | Tris-(heptane-3,5-dionato-o,o')chromium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-742-8, AC1NUNSF, Tris(heptane-3,5-dionato-O,O)chromium, chromium(3+); (Z)-5-oxohept-3-en-3-olate, 53749-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 53749-20-5. Molecular formula: C21H33CrO6. Mole weight: 433.479220 [g/mol]. Purity: 0.96. IUPACName: chromium(3+);(Z)-5-oxohept-3-en-3-olate. Canonical SMILES: CCC(=CC(=O)CC)[O-].CCC(=CC(=O)CC)[O-].CCC(=CC(=O)CC)[O-].[Cr+3]. ECNumber: 258-742-8. Product ID: ACM53749205. Alfa Chemistry ISO 9001:2015 Certified. | |
| tri s (hexafluoroacetyl acetonato) iron (III) | tri s (hexafluoroacetyl acetonato) iron (III) . Group: Biochemicals. Alternative Names: Ferric(III) Hexafluoroacetyl acetonate; Hexafluoroacetyl acetono Iron(III) Salt; Iron(III) Hexafluoroacetyl acetonate. Grades: Highly Purified. CAS No. 17786-67-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tris (hexafluoroacetylacetonato)iron (III) | Tris (hexafluoroacetylacetonato)iron (III). Group: Magnetic metal complexes. CAS No. 17786-67-3. Product ID: 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate; iron(3+). Molecular formula: 677g/mol. Mole weight: C15H3F18FeO6. C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. [Fe+3]. InChI=1S/3C5H2F6O2.Fe/c3*6-4(7, 8)2(12)1-3(13)5(9, 10)11;/h3*1, 12H;/q;;;+3/p-3. NBPRJLXRDBDIFS-UHFFFAOYSA-K. | |
| TRIS hydrochloride | 1kg Pack Size. Group: Buffers. Formula: NH2C(CH2OH)3 · HCl. CAS No. 1185-53-1. Prepack ID 14689173-1kg. Molecular Weight 157.6. See USA prepack pricing. | |
| TRIS hydrochloride | 100g Pack Size. Group: Buffers. Formula: NH2C(CH2OH)3 · HCl. CAS No. 1185-53-1. Prepack ID 14689173-100g. Molecular Weight 157.6. See USA prepack pricing. | |
| TRIS hydrochloride | 5kg Pack Size. Group: Buffers. Formula: NH2C(CH2OH)3 · HCl. CAS No. 1185-53-1. Prepack ID 14689173-5kg. Molecular Weight 157.6. See USA prepack pricing. | |
| Tris Hydrochloride Buffer (Tris HCl), 1M, pH 7.5 | Buffer used in electrophoresis. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane hydrochloride; 2-Amino-2-(hydroxymethyl)-1,3-propanediol. Grades: Molecular Biology Grade. CAS No. 1185-53-1. Pack Sizes: 500ml, 1L. US Biological Life Sciences. | Worldwide |
| Tris Hydrochloride (Tris HCl) | Buffering agent in incubation mixtures. It has also been used as a component of lysis and TE (Tris-EDTA) buffer. One of the biological buffers. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane HCl; 2-Amino-2-(hydroxymethyl)-1,3-propanediol HCl; Tromethamine HCl. Grades: Molecular Biology Grade. CAS No. 1185-53-1. Pack Sizes: 500g, 1Kg, 5Kg, 10Kg, 25Kg. Molecular Formula: C4H11NO3 HCl, Molecular Weight: 157.6. US Biological Life Sciences. | Worldwide |
| Tris(hydroxy-[d]-methyl)amino-[d2]-methane | Tris(hydroxy-[d]-methyl)amino-[d2]-methane. Synonyms: TRIS-d5. Grade: 98% atom D. CAS No. 207802-44-6. Molecular formula: C4H6D5NO3. Mole weight: 126.17. |  |
| Tris(hydroxymethyl)aminomethane | Tris(hydroxymethyl)aminomethane. Synonyms: Tris(Hydroxymethyl)Aminomethane. CAS No. 77-86-1. Product ID: CDC10-0247. Molecular formula: C4H11NO3. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Tris(hydroxymethyl)aminomethane; CDC10-0247; 77-86-1; C4H11NO3; Tris(Hydroxymethyl)Aminomethane; 201-064-4; MFCD00004679; 77-86-1. Grade: AR. Purity: 0.995. Color: White Crystalline. EC Number: 201-064-4. Physical State: Powder. Quality Level: 200. Storage: Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Application: Tris(hydroxymethyl)aminomethane has been used as a buffer solution for lactate dehydrogenase assay, in situ hybridization procedure and protein extraction from cells. Melting Point: 168.0-171.0. Product Description: Tris(hydroxymethyl)aminomethane is used as buffers in biochemistry and molecular biology laboratories. It is used as a primary standard to standardize acid solutions for chemical analysis. It finds application in cell membranes to increase its permeability. As an alternative to sodium bicarbonate, it used in the treatment of metabolic acidosis. |  |
| Tris(hydroxymethyl)aminomethane acetate | Tris(hydroxymethyl)aminomethane acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS acetate salt, Tris(hydroxymethyl)aminomethane acetate, CID81291, EINECS 229-939-6, TL8004807, (2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium acetate, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, acetate (salt), 34898-83-4, 57282-55-0, 6850-28-8, 75221-94-2. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 6850-28-8. Molecular formula: C4H11NO3?C2H4O2. Mole weight: 181.19. Purity: Purity >98.5%. IUPACName: [1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]azanium acetate. Canonical SMILES: CC(=O)O.C(C(CO)(CO)N)O. Density: 1.09 g/mL at 20ºC. ECNumber: 229-939-6. Product ID: ACM6850288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris (Hydroxymethyl) Aminomethane, Laboratory Grade, 250 g | Formula: H2NC(CH2OH)3. Formula Wt: 121. 14. Storage Code: Green; general chemical storage. Alternative Names: TRIS, free base. Grades: chem-grade laboratory. CAS No. 77-86-1. Product ID: 896970. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
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