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| Product | Description | |
|---|---|---|
| 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) | packaged for use in deposition systems. Group: Vapor deposition precursors. |  |
| 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(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) | 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(ethylmethylamido)(tert-butylimido)tantalum(V) | electronic grade, ?95% (CP), ?99.99% trace metals basis. Group: Vapor deposition precursors. | |
| 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-(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 | 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 | 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 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 -- |  |
| Tris(hydroxymethyl-d3)amino-d2-methane | 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Tris-(hydroxymethyl)-nitromethane | Tris-(hydroxymethyl)-nitromethane. CAS No. 126-11-4. Categories: tris(hydroxymethyl)nitromethane. |  Pennsylvania PA |
| Tris(hydroxymethyl)nitromethane | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H9NO5. CAS No. 126-11-4. Prepack ID 15185875-100g. Molecular Weight 151.12. See USA prepack pricing. | |
| Tris-(hydroxymethyl)octadecylurea | Tris-(hydroxymethyl)octadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethyloloctadecylurea, Trimethylolstearylurea, Tris(hydroxymethyl)octadecylurea, Urea, N,N,N-tris(hydroxymethyl)-N-octadecyl-, 37224-10-5, AC1Q5ILQ, AC1L54L7, CTK4H7929, Urea, tris(hydroxymethyl)octadecyl-, EINECS 253-409-3, AR-1L7476, AG-F-30481, 1,1,3-tris(hydroxymethyl)-3-octadecylurea. Product Category: Heterocyclic Organic Compound. CAS No. 37224-10-5. Molecular formula: C22H46N2O4. Mole weight: 402.611640 [g/mol]. Purity: 0.96. IUPACName: 1,1,3-tris(hydroxymethyl)-3-octadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(CO)C(=O)N(CO)CO. Density: 1.017g/cm³. ECNumber: 253-409-3. Product ID: ACM37224105. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris (hydroxymethyl) undecane | Tris (hydroxymethyl) undecane. Group: Biochemicals. Alternative Names: 2-Decyl-2-(hydroxymethyl)-1,3-propanediol; 2, 2-Bis (hydroxymethyl) dodecanol. Grades: Highly Purified. CAS No. 4712-32-7. Pack Sizes: 1g. Molecular Formula: C14H30O3, Molecular Weight: 246.39. US Biological Life Sciences. | Worldwide |
| Trisialoganglioside-GT1b from bovine brain | lyophilized powder, ?96% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Trisilylamine | Trisilylamine. CAS No: 13862-16-3 |  Sarchem Laboratories New Jersey NJ |
| Tris maleate | 100g Pack Size. Group: Buffers. Formula: C4H11NO3 · C4H4O4. CAS No. 72200-76-1. Prepack ID 33657197-100g. Molecular Weight 237.21. See USA prepack pricing. | |
| TRIS Maleate Salt | TRIS Maleate Salt. Group: Biochemicals. Alternative Names: TRIS maleate salt, Tris (hydroxymethyl) aminomethane maleate salt, Tromethamine maleate salt. Grades: Highly Purified. CAS No. 72200-76-1. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C4H11NO3·C4H4O4. US Biological Life Sciences. | Worldwide |
| Tris[N, N-bis (trimethylsilyl)amide]europium (III) | Tris[N, N-bis (trimethylsilyl)amide]europium (III). Uses: Reactant for: preferential complexation reactions pin-wheel shaped heterobimetallis lanthanide alkali metal binaphtholatesreactant for synthesis of: isostructural neo-pentoxide derivatives of group 3 and lanthanide series metals for production of ln2o3 nanoparticles anhydrous mononuclear tris(8-quinolinolato)lanthanoid complexes for organic light-emitting devices. Group: Vapor deposition precursors. Alternative Names: 1,1,1-Trimethyl-N-(trimethylsilyl)silanamine europium salt. CAS No. 35789-02-7. Pack Sizes: 1 g in glass bottle. Product ID: bis(trimethylsilyl)azanide; europium(3+). Molecular formula: 633.12. Mole weight: Eu(N(Si(CH3)3)2)3. C[Si] (C) (C)N ([Eu] (N ([Si] (C) (C)C)[Si] (C) (C)C)N ([Si] (C) (C)C)[Si] (C) (C)C)[Si] (C) (C)C. 1S/3C6H18NSi2.Eu/c3*1-8(2, 3)7-9(4, 5)6;/h3*1-6H3;/q3*-1;+3, FLADHQMJJLOUHM-UHFFFAOYSA-N. FLADHQMJJLOUHM-UHFFFAOYSA-N. | |
| Tris[N,N-bis(trimethylsilyl)amide]europium(III) | 98%. Group: Vapor deposition precursors. | |
| Tris[N,N-bis(trimethylsilyl)amide]lanthanum(III) | 98%. Group: Vapor deposition precursors. | |
| Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III), min. 98% (99.9%-La) (REO) | Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III), min. 98% (99.9%-La) (REO). Uses: Catalyst precursor for enantioselective intramolecular hydroamination of aminoalkenes and aminodienes. catalyzes a mild and highly selective addition of terminal alkynes to nitriles to form conjugated ynones. catalytic amidation of aldehydes with amines. Group: Vapor deposition precursors. Alternative Names: Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, lanthanum(3+) salt (3:1); Lanthanum tris[trimethyl-N-(trimethylsilyl)silanaminide]; 175923-07-6; LANTHANUM TRIS(HEXAMETHYLDISILAZIDE); bis(trimethylsilyl)azanide; AC1O1C9N; DTXSID30421941; Tris[bis(trimethylsilyl)amino] lanthanum. CAS No. 175923-07-6. Product ID: bis(trimethylsilyl)azanide; lanthanum(3+). Molecular formula: 620.066g/mol. Mole weight: C18H54LaN3Si6. C[Si](C)(C)[N-][Si](C)(C)C. C[Si](C)(C)[N-][Si](C)(C)C. C[Si](C)(C)[N-][Si](C)(C)C. [La+3]. InChI=1S/3C6H18NSi2.La/c3*1-8(2, 3)7-9(4, 5)6;/h3*1-6H3;/q3*-1;+3. ZDYNTRMQDURVDM-UHFFFAOYSA-N. | |
| Tris[n,N-bis-(trimethylsilyl)amide]praseodymium(iII) | Tris[n,N-bis-(trimethylsilyl)amide]praseodymium(iII). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRASEODYMIUM TRIS(HEXAMETHYLDISILAZIDE);TRIS[N,N-BIS(TRIMETHYLSILYL)AMIDE]PRASEODYMIUM(III);Tris[N,N-bis(trimethylsilyl)amide]praseodymium [[(CH3)3Si]2N]3Pr FW 622.06 M.p. 101-1050C;Tris[N,N-bis(trimethylsilyl)amide]praseodymium. Product Category: Heterocyclic Organic Compound. CAS No. 35789-00-5. Molecular formula: [[(CH3)3Si]2N]3Pr. Mole weight: 622.06. Purity: 0.96. IUPACName: PRASEODYMIUM TRIS(HEXAMETHYLDISILAZIDE). Product ID: ACM35789005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[N, N-bis (trimethylsilyl)amide]ytterbium (III) | Tris[N, N-bis (trimethylsilyl)amide]ytterbium (III). Group: Vapor deposition precursors. Molecular formula: 654.19. Mole weight: [[(CH3)3Si]2N]3Yb. | |
| Tris[N,N-bis(trimethylsilyl)amide]ytterbium(III) | 98%. Group: Vapor deposition precursors. | |
| Tris[N,N-bis(trimethylsilyl)amide]yttrium | Atomic number of base material: 39 Yttrium. Uses: Precursors packaged for depositions systems. Group: Vapor deposition precursors. Alternative Names: Bis(trimethylsilyl)azanide; yttrium(3+). CAS No. 41836-28-6. Pack Sizes: 10 g in stainless steel cylinder. Product ID: bis(trimethylsilyl)azanide; yttrium(3+). Molecular formula: 570.1. Mole weight: C18H54N3Si6Y. C[Si](C)(C)[N-][Si](C)(C)C. C[Si](C)(C)[N-][Si](C)(C)C. C[Si](C)(C)[N-][Si](C)(C)C. [Y+3]. InChI=1S/3C6H18NSi2.Y/c3*1-8(2, 3)7-9(4, 5)6;/h3*1-6H3;/q3*-1;+3. ALBMVGKOSBREQT-UHFFFAOYSA-N. 98%+. | |
| Tris (N, N-tetramethylene) phosphoric Acid Triamide | Tris (N, N-tetramethylene) phosphoric Acid Triamide is a competitive inhibitor of horse serum butyrylcholinesterase. Group: Biochemicals. Grades: Highly Purified. CAS No. 6415-7-2. Pack Sizes: 1g, 5g. Molecular Formula: C12H24N3OP, Molecular Weight: 257.31. US Biological Life Sciences. | Worldwide |
| Tris(nonylphenyl)Phosphite | COLOURLESS VISCOUS LIQUID. Group: Polymers. Product ID: tris(2-nonylphenyl) phosphite. Molecular formula: 689g/mol. Mole weight: C45H69O3P; (CH3(CH2)8C6H4O)3P; C45H69O3P. CCCCCCCCCC1=CC=CC=C1OP (OC2=CC=CC=C2CCCCCCCCC) OC3=CC=CC=C3CCCCCCCCC. InChI= 1S / C45H69O3P / c1-4-7-10-13-16-19-22-31-40-34-25-28- 37-43 (40) 46-49 (47-44-38-29-26-35-41 (44) 32-23-20-17-14-11-8-5-2) 48-45-39-30-27-36-42 (45) 33-24-21-18-15-12-9-6-3 / h25-30, 34-39H, 4-24, 31-33H2, 1-3H3. WGKLOLBTFWFKOD-UHFFFAOYSA-N. | |
| Tris(norbornadiene)(acetylacetonato)iridium(III) | Tris(norbornadiene)(acetylacetonato)iridium(III). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trisnorbornadieneacetylacetonatoiridium. Product Category: Iridium series of catalysts. Appearance: Light yellow powder. CAS No. 41612-46-8. Molecular formula: C26H31IrO2. Mole weight: 567.7. Purity: Ir 99%. IUPACName: Bicyclo[2.2.1]hepta-2,5-diene;iridium;(Z)-4-oxopent-2-en-2-olate. Canonical SMILES: CC(=CC(=O)C)[O-].C1C2C=CC1C=C2.C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Ir]. Product ID: ACM41612468. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-NTA | Tris-NTA is a His-tagged protein ligand, which can be used to bind His-tagged proteins [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 862778-60-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1288A. | |
| Tris-NTA Trifluoroacetic Acid Salt | Tris-NTA, can be used as a chelating agent for fluorescence labeling of histidine-tagged proteins to lipid membranes, which is a powerful mean for studying and monitoring protein interaction in cells. Group: Biochemicals. Alternative Names: ( α 1S, α 4S, α 8S) -11- (6-Amino-1-oxohexyl ) - α 1, α 4, α 8-tri s [bis (carboxy methyl ) amino] - δ 1, δ 4, δ 8-tri oxo-1, 4, 8, 11-tetra azacyclotetra decane -1, 4, 8-tri pentanoic Acid Trifluoroacetic Acid Salt; ( α S, α S, α S) -11- (6-Amino-1-oxohexyl ) - α , α , α -tri s [bis (carboxy methyl ) amino] - δ , δ , δ -tri oxo-1, 4, 8, 11-tetra azacyclotetra decane -1, 4, 8-tri pentanoic Acid Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 862778-60-7 (free acid. Pack Sizes: 1mg. Molecular Formula: C45H69F3N8O24, Molecular Weight: 1163.06. US Biological Life Sciences. | Worldwide |
| Trisodium 1,1',1''-nitrilotris(ethanesulfinate) | Trisodium 1,1',1''-nitrilotris(ethanesulfinate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK9A4241, EINECS 231-537-0, Trisodium 1,1,1-nitrilotris(ethanesulphinate), 7620-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 7620-98-6. Molecular formula: C6H12NNa3O6S3. Mole weight: 359.326888 [g/mol]. Purity: 0.96. IUPACName: trisodium;1-[bis(1-sulfinatoethyl)amino]ethanesulfinate. Canonical SMILES: CC(N(C(C)S(=O)[O-])C(C)S(=O)[O-])S(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 231-537-0. Product ID: ACM7620986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium 2,2',2''-nitrilotriethyl triphosphate | Trisodium 2,2',2''-nitrilotriethyl triphosphate. CAS No. 66197-79-3. Molecular formula: C6H17NNaO12P3. Mole weight: 411.11. | |
| trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate | trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate;1,5-Naphthalenedisulfonic acid, 2-6-(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino-1-hydroxy-3-sulfo-2-naphthalenylazo. Product Category: Reactive Dyes. CAS No. 70616-89-6. Molecular formula: C24H15ClN7Na3O10S3. Mole weight: 762.03411. Product ID: ACM70616896. Alfa Chemistry ISO 9001:2015 Certified. Categories: Reactive Orange 13. | |
| Trisodium,2-sulfonatobutanedioate | Trisodium,2-sulfonatobutanedioate. CAS No. 13419-59-5. Pack Sizes: 10 g. Product ID: CDC10-0234. Molecular formula: C4H3Na3O7S. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Trisodium,2-sulfonatobutanedioate; CDC10-0234; 13419-59-5; C4H3Na3O7S; 13419-59-5. Grade: Industrial grade. Purity: 0.98. | |
| Trisodium 3-O-Benzyl-2-phosphonyl-D-glycerate | Trisodium 3-O-Benzyl-2-phosphonyl-D-glycerate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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