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| Product | Description | |
|---|---|---|
| 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-GalNAc (Cbz, peracetylated) | triantennary beta-GalNAc, a ligand for asialoglycoprotein receptor (ASGPR), where the sugars are protected by acetylation and the tris tertiary amine is protected by benzyloxycarbonyloxy (Cbz). Group: Galnac conjugates. Alternative Names: tri-GalNAc (Cbz, peracetylated), tris-GalNAcAc3-Cbz, tri-β-GalNAcAc3-NHCbz, triantennary β-GalNAcAc3-NHCbz. CAS No. 1159408-63-5. Molecular formula: C87H134N10O38. Mole weight: 1928.04. Purity: >95% (HPLC). Catalog: ACM1159408635. |  |
| 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 | 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 | 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 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(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, 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)-nitromethane | Tris-(hydroxymethyl)-nitromethane. CAS No. 126-11-4. Categories: tris(hydroxymethyl)nitromethane. |  Pennsylvania PA |
| Tris(hydroxymethyl)nitromethane | Heterocyclic Organic Compound. Alternative Names: 2-(Hydroxymethyl)-2-nitro-1, 3-propanediol; Trimethylolnitromethane; 2-(Hydroxymethyl)-2-nitropropane-1, 3-diol; Tris(hydroxymethyl)nitromethan; 2-Hydroxymethyl-2-nitro-1, 3-propanediol. CAS No. 126-11-4. Molecular formula: C4H9NO5. Mole weight: 151.12. Appearance: Clear liquid. Purity: 0.97. Density: 1.512 g/cm³. ECNumber: 204-769-5. Catalog: ACM126114. | |
| 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) 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 GT1a (bovine) | Sphingolipids. CAS No. 119212-54-3. Purity: 98%+. Catalog: ACM119212543. | |
| TRISILICON CARBIDE | Heterocyclic Organic Compound. CAS No. 12326-86-2. Molecular formula: CSi3. Purity: 0.96. Catalog: ACM12326862. | |
| trisilirane | Heterocyclic Organic Compound. CAS No. 12597-37-4. Molecular formula: H6Si3. Mole weight: 90.3041 g/mol. Purity: 0.96. Catalog: ACM12597374. | |
| Trisilver dibromide | Heterocyclic Organic Compound. CAS No. 11078-32-3. Molecular formula: Ag3Br2. Purity: 0.96. Catalog: ACM11078323. | |
| Trisilver tribromide | Heterocyclic Organic Compound. CAS No. 11078-33-4. Molecular formula: Ag3Br3. Catalog: ACM11078334. | |
| 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-d15 | 2H Labeled Compounds. CAS No. 1219806-43-5. Molecular formula: DOOCCD=CDCOOD · (DOCD2)3CND2. Mole weight: 252.3. Catalog: ACM1219806435. | |
| 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 (methylcyclopentadienyl)yttrium (III) | Tris (methylcyclopentadienyl)yttrium (III) (3CpY) is an organometallic compound used as precursor in atomic layer deposition (ALD) of yttrium oxide and yttria-stabilized zirconia thin films. Group: Liquid and vapor deposition precursors. Alternative Names: Tris[(1,2,3,4,5-delta)-1-methyl-2,4-cyclopentadien-1-yl]-yttrium. CAS No. 329735-72-0. Molecular formula: Y(C6H7)3. Mole weight: 326.3. Appearance: Yellow crystal. Purity: 95%+. IUPACName: 2-Methylcyclopenta-1,3-diene;yttrium(3+). Canonical SMILES: CC1=[C-]CC=C1. CC1=[C-]CC=C1. CC1=[C-]CC=C1. [Y+3]. Catalog: ACM329735720. | |
| 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) | 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: Micro/nanoelectronics. Alternative Names: 1,1,1-Trimethyl-N-(trimethylsilyl)silanamine europium salt. CAS No. 35789-02-7. Molecular formula: Eu(N(Si(CH3)3)2)3. Mole weight: 633.12. IUPACName: bis(trimethylsilyl)azanide; europium(3+). Canonical SMILES: 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. Catalog: ACM35789027. | |
| Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III), min. 98% (99.9%-La) (REO) | 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: Micro/nanoelectronics. 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. Molecular formula: C18H54LaN3Si6. Mole weight: 620.066g/mol. IUPACName: bis(trimethylsilyl)azanide; lanthanum(3+). Canonical SMILES: 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]. Catalog: ACM175923076. | |
| 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]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]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-bis(trimethylsilyl)amide]yttrium | Atomic number of base material: 39 Yttrium. Uses: Precursors packaged for depositions systems. Group: Micro/nanoelectronics. Alternative Names: Bis(trimethylsilyl)azanide; yttrium(3+). CAS No. 41836-28-6. Molecular formula: C18H54N3Si6Y. Mole weight: 570.1. Appearance: Powder. Purity: 98%+. IUPACName: bis(trimethylsilyl)azanide; yttrium(3+). Canonical SMILES: 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]. Catalog: ACM41836286-2. | |
| Tris(N,N'-di-i-propylformamidinato)lanthanum(III) | Liquid and Vapor Deposition Precursors. Alternative Names: Lanthanum(3+);propan-2-yl(propan-2-yliminomethyl)azanide. CAS No. 1034537-36-4. Molecular formula: C21H45LaN6. Mole weight: 520.5. Appearance: White to off-white powder. Purity: La 99%. IUPACName: Lanthanum(3+);propan-2-yl(propan-2-yliminomethyl)azanide. Canonical SMILES: CC(C)[N-]C=NC(C)C. CC(C)[N-]C=NC(C)C. CC(C)[N-]C=NC(C)C. [La+3]. Catalog: ACM1034537364. | |
| Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]lanthanate La-HTMG-B | Catalyst used for an asymmetric Michael addition. Catalyst used for an asymmetric Michael addition of 1,3-dicarbonyls to enones. Catalyst used for the asymmetric aza-Michael addition of methylhydroxylamine to chalcone derivatives. Catalyst used for the asymmetric direct aldol reaction of acetophenone and pivaldehyde. Group: Lanthanum catalysts. Alternative Names: Hydron;lanthanum(3+);1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;1,1,3,3-tetramethylguanidine. CAS No. 1611526-71-6. Molecular formula: C65H50LaN3O6. Mole weight: 1108.01. Appearance: Tan powder. Purity: 0.98. Canonical SMILES: [H+]. CN (C)C (=N)N (C)C. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])[O-]. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])[O-]. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])[O-]. [La+3]. Catalog: ACM1611526716-1. | |
| Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]ytterbate Yb-HTMG-B | Catalyst used for an asymmetric Michael addition. Catalyst used for an asymmetric Michael addition of 1,3-dicarbonyls to enones. Catalyst used for the asymmetric aza-Michael addition of methylhydroxylamine to chalcone derivatives. Catalyst used for the asymmetric direct aldol reaction of acetophenone and pivaldehyde. Group: Ytterbium catalysts. Alternative Names: hydron;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;1,1,3,3-tetramethylguanidine;ytterbium(3+). CAS No. 1611526-75-0. Molecular formula: C75H78N9O6Yb. Mole weight: 1374.52. Appearance: Off-white to pale yellow powder. Purity: 0.97. Canonical SMILES: [H+]. [H+]. [H+]. CN (C)C (=N)N (C)C. CN (C)C (=N)N (C)C. CN (C)C (=N)N (C)C. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])[O-]. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])[O-]. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])[O-]. [Yb+3]. Catalog: ACM1611526750-1. | |
| Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]yttrate Y-HTMG-B | Catalyst used for an asymmetric Michael addition. Catalyst used for an asymmetric Michael addition of 1,3-dicarbonyls to enones. Catalyst used for the asymmetric aza-Michael addition of methylhydroxylamine to chalcone derivatives. Catalyst used for the asymmetric direct aldol reaction of acetophenone and pivaldehyde. Group: Yttrium catalysts. CAS No. 1611526-73-8. Molecular formula: C75H78N9O6Y. Mole weight: 1290.39. Appearance: Orange powder. Catalog: ACM1611526738-1. | |
| 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) phosphate | tris(nonylphenyl) phosphate (CAS# 26569-53-9 ) is a useful research chemical. Synonyms: Phenol, nonyl-, phosphate (3:1). CAS No. 26569-53-9. Molecular formula: C45H69O4P. Mole weight: 705.01. |  |
| 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-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 2,2',2''-nitrilotriethyl triphosphate | Cas No. 66197-79-3. | |
| Trisodium 2-chloro-5-[[4, 5-dihydro-3-methyl-5-oxo-1-[4-[[2- (sulphonatooxy) ethyl]sulphonyl]phenyl]-1H-pyrazol-4-yl]azo]-4-sulphonatobenzoate | Heterocyclic Organic Compound. Alternative Names: trisodium 2-chloro-5-[[4, 5-dihydro-3-methyl-5-oxo-1-[4-[[2- (sulphonatooxy) ethyl]sulphonyl]phenyl]-1H-pyrazol-4-yl]azo]-4-sulphonatobenzoate; reactive yellow 13;Reactive yellow 13 (C.I. 18990);2-Chloro-5-[[4,5-dihydro-3-methyl-5-oxo-1-[4-[[2-(sulfooxy)ethy. CAS No. 12769-09-4. Molecular formula: C19H14ClN4Na3O12S3. Mole weight: 690.95137. Catalog: ACM12769094. | |
| Trisodium; 2-dodecylbenzenesulfonate; 3-dodecylbenzenesulfonate;4-dodecylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: Jadinol PU, Neogen R, Merpisap PD82, TPBS, Nansa HS 55, Tetrapropylenebenzyl sulfonate, Sodium tetrapropylbenzene sulfonate, EINECS 234-289-1, Sodium tetrapropylenebenzenesulphonate, CID25458, Sodium tetrapropylenebenzenesulfonate, Tetrapropylenebenenesulphonate, sodium salt, LS-32078, Benzenesulfonic acid, tetrapropylene-, sodium salt, Benzenesulfonic acid, tetrapropylene-, (3R-(3alpha, 3aalpha, 4beta, 4abeta, 7abeta, 8alpha, 9abeta))-, 11067-82-6, 25321-18-0, 31511-39-4, 37203-42-2, 55171-84-1. CAS No. 11067-82-6. Molecular formula: C54H87Na3O9S3. Mole weight: 1045.43 g/mol. Purity: 0.96. IUPACName: trisodium; 2-dodecylbenzenesulfonate; 3-dodecylbenzenesulfonate; 4-dodecylbenzenesulfonate. Catalog: ACM11067826. | |
| 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 |
| Trisodium 4-hydroxy-5-[[5-sulfonato-4-[(p-tolyl)amino]naphthyl]azo]naphthalene-2,7-disulfonate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00IZ5S, CTK8G4743, EINECS 233-780-8, Trisodium 4-hydroxy-5-((5-sulphonato-4-((p-tolyl)amino)naphthyl)azo)naphthalene-2,7-disulphonate, 10359-95-2, trisodium;4-hydroxy-5-[[4-(4-methylanilino)-5-sulfonatonaphthalen-1-yl]diazenyl]naphthalene-2,7-disulfonate. CAS No. 10359-95-2. Molecular formula: C27H18N3Na3O10S3. Mole weight: 709.610228 [g/mol]. Purity: 0.96. IUPACName: trisodium;4-hydroxy-5-[[4-(4-methylanilino)-5-sulfonatonaphthalen-1-yl]diazenyl]naphthalene-2,7-disulfonate. Canonical SMILES: CC1=CC=C (C=C1)NC2=C3C (=C (C=C2)N=NC4=C5C (=CC (=C4)S (=O) (=O)[O-])C=C (C=C5O)S (=O) (=O)[O-])C=CC=C3S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. ECNumber: 233-780-8. Catalog: ACM10359952. | |
| Trisodium [5-acetamido-4-hydroxy-3- [ [2-hydroxy-5- [ [2- (sulphooxy) ethyl] sulphonyl] phenyl] azo] naphthalene-2, 7-disulphonato (5-) ] cuprate (3-) | Heterocyclic Organic Compound. Alternative Names: trisodium [5-acetamido-4-hydroxy-3- [ [2-hydroxy-5- [ [2- (sulphooxy) ethyl] sulphonyl] phenyl] azo] naphthalene-2, 7-disulphonato (5-) ] cuprate (3-) ; Reactive Violet 4;Reactive violet 4 (C.I. 18096);C.I. Reactive Violet 4;Adizol Red Violet R;Cuprate (3-), [5-(acetyl. CAS No. 12769-08-3. Molecular formula: C20H14CuN3O15S4.3Na. Catalog: ACM12769083. | |
| Trisodium 5-[[dihydroxy[(2-hydroxynitrosulfo-phenyl)azo]phenyl]azo]-4-hydroxy-3[(4-ni-trophenyl)azo]-2,7-naphthalenedisulfonate | Heterocyclic Organic Compound. CAS No. 114566-15-4. Molecular formula: C13H8N2O5. Mole weight: 272.213. Purity: 0.96. IUPACName: 2-(furan-2-ylmethylidene)-6-nitro-4H-1,4-benzoxazin-3-one. Catalog: ACM114566154. | |
| Tri-sodium citrate | Tri-sodium citrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 68-04-2. Pack Sizes: 1kg, 2kg, 5kg, 10Kg, 25Kg. Molecular Formula: C6H5Na3O7. US Biological Life Sciences. | Worldwide |
| Trisodium Citrate Anhydrous | Trisodium Citrate Anhydrous. Group: Food ingredients. Pack Sizes: 50Lbs Bags/1000Kgs Bags. |  |
| Trisodium citrate dihydrate | Trisodium citrate dihydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6132-4-3. Molecular Formula: C6H9Na3O9. Mole Weight: 294.1. Catalog: APB6132043. |  |
| Trisodium Citrate Dihydrate | Trisodium Citrate Dihydrate. Molecular Formula Na3C6H5O7 * 2H2O. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Trisodium Citrate Dihydrate | Trisodium Citrate Dihydrate. Group: Food ingredients. Pack Sizes: 50Lbs Bags/1000Kgs Bags. | |
| Tri Sodium citrate dihydrate | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C6H5Na3O7 · 2H2O. CAS No. 6132-4-3. Prepack ID 32357040-1kg. Molecular Weight 294.1. See USA prepack pricing. | |
| Trisodium Citrate Dihydrate USP | Trisodium Citrate Dihydrate USP. |  CA, FL & NJ |
| Trisodium ethylenediamine disuccinate | Use as dispersing agent. Group: Amphoteric surfactants. CAS No. 178949-82-1. Molecular formula: C10H13N2Na3O8. Mole weight: 358.19. Catalog: ACM178949821. | |
| Trisodium germanate | Heterocyclic Organic Compound. Alternative Names: Sodium heptagermanate, Trisodium germanate, EINECS 235-369-9, CID6336992, Germanium sodium hydroxide oxide (Ge7Na3(OH)O15), 12195-31-2, 138666-07-6. CAS No. 12195-31-2. Molecular formula: Ge3H5Na3O10-12. Mole weight: 451.923010 [g/mol]. Purity: 0.96. IUPACName: trisodium; germanium; oxygen(2-); pentahydroxide. Catalog: ACM12195312. | |
| Trisodium glycyrrhizinate | Trisodium glycyrrhizinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 71277-78-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C42H59Na3O16. US Biological Life Sciences. | Worldwide |
| Trisodium hexachlororhodate | Trisodium hexachlororhodate. Group: Electrolytes. Alternative Names: hexachloro,trisodium,(OC-6-11)-Rhodate(3-); trisodium,(oc-6-11)-rhodate(3-hexachloro-; SODIUM HEXACHLORORHODATE(III) HYDRATE, 18.0-21.0% RH; trisodium hexachlororhodate; Sodium hexachlororhodate(III) dodecahydrate; Sodium Chlororhodate; Sodiumhexachlororhodate(. CAS No. 14972-70-4. Product ID: trisodium rhodium(3+) hexachloride. Molecular formula: 1015.84. Mole weight: Cl18< / sub>Na3< / sub>Rh3< / sub>-3. YDEXHLGYVJSKTN-UHFFFAOYSA-H. Rh 26.8%. | |
| Trisodium Isocitric Acid | DL-iso-citric acid trisodium salt is the trisodium salt of isocitric acid. Isocitric acid is the isomer of citric acid. The isocitric acid is an essential substrate in the central metabolic pathway, citric acid cycle (TCA cycle) inside organisms. Since it is an organic acid found in most fruit juices, it is commonly used as a marker to evaluate the authenticity and quality of fruit products, most often citrus juices in food industry. Group: Biochemicals. Alternative Names: Sodium isocitrate; 3-Carboxy-2,3-dideoxypentaric Acid Trisodium Salt. Grades: Highly Purified. CAS No. 1637-73-6. Pack Sizes: 1g. Molecular Formula: C6H8Na3O7, Molecular Weight: 258.07. US Biological Life Sciences. | Worldwide |
| Trisodium Methylglycine-N,N-Diacetic Acid(MGDA·Na3) | Used in detergent and can be used as scale remover and scale inhibitor. Group: Others. Alternative Names: MGDA·Na3; N,N-Bis (Carboxylatomethyl) Alanine Trisodium Salt; Trisodium N-(1-Carboxylatoethyl) Iminodiacetate. CAS No. 164462-16-2. Molecular formula: C7H8NNa3O6. Mole weight: 271.11. Catalog: ACM164462162-1. | |
| Trisodium nta | Heterocyclic Organic Compound. CAS No. 10042-84-9. Molecular formula: C6H9NO6?xNa. Mole weight: 213.12. Catalog: ACM10042849. | |
| Trisodium phosphate | Trisodium phosphate (TSP) is the inorganic compound with the chemical formula Na3PO4. It is a white, granular or crystalline solid, highly soluble in water producing an alkaline solution. TSPs are used as cleaning agent, lubricant, food additive, stain remover and degreaser.The item of commerce is often partially hydrated and may range from anhydrous Na3PO4, to the dodecahydrate, Na3PO4·12 H2O. Most often found in White powder form, it can also be called trisodium orthophosphate or simply sodium phosphate. Synonyms: Sodium phosphate; Sodium orthophosphate; Phosphoric acid, trisodium salt. CAS No. 7601-54-9. Molecular formula: Na3PO4. Mole weight: 163.94. | |
| Trisodium phosphate | Trisodium phosphate is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7601-54-9. Pack Sizes: 100 g. Product ID: HY-Y1329. | |
| Trisodium Phosphate | DryPowder; DryPowder, PelletsLargeCrystals, WetSolid; Liquid; PelletsLargeCrystals;White odourless crystals, granules or crystalline powder;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS. Group: Glass additives. Product ID: trisodium; phosphate. Molecular formula: 163.941g/mol. Mole weight: Anhydrous: Na3PO4; Hydrated: Na3PO4nH2O (n = 1/2, 1, 6, 8, or 12);Na3PO4;Na3PO4;Na3PO4;Na3O4P. [O-]P(=O)([O-])[O-]. [Na+]. [Na+]. [Na+]. InChI=1S/3Na.H3O4P/c;;;1-5(2, 3)4/h;;;(H3, 1, 2, 3, 4)/q3*+1;/p-3. RYFMWSXOAZQYPI-UHFFFAOYSA-K. | |
| Trisodium Phosphate | Trisodium Phosphate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Trisodium Phosphate | Trisodium Phosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| TRISODIUM PHOSPHATE 12H2O (TSP) | Cas No. 7601-54-9100. | |
| Trisodium phosphate 6-hydrate | Synonyms: TRI-SODIUM PHOSPHATE HEXAHYDRATE; Sodium phosphate tribasic hexahydrate. CAS No. 15819-50-8. Molecular formula: Na3PO4?6(H2O). Mole weight: 272.03. | |
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