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| Product | Description | |
|---|---|---|
| 1,3,5-Tris(2-hydroxyethyl)cyanuric acid | 1,3,5-Tris(2-hydroxyethyl)cyanuric acid. Uses: Designed for use in research and industrial production. Product Category: THEIC. CAS No. 839-90-7. Product ID: ACM839907. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2,4,5-Trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium | 2-(2,4,5-Trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SILVEX,TRIETHANOLAMINE SALT; Caswell No. 739P; EINECS 241-405-4. Product Category: Heterocyclic Organic Compound. CAS No. 17369-89-0. Molecular formula: C15H22Cl3NO6. Mole weight: 418.697 g/mol. Purity: 0.96. IUPACName: 2-(2,4,5-trichlorophenoxy)propanoate;tris(2-hydroxyethyl)azanium. Product ID: ACM17369890. Alfa Chemistry ISO 9001:2015 Certified. Categories: Silvex triethanolamine salt. | |
| BIS-TRIS (Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane) | 100g Pack Size. Group: Biochemicals, Buffers. Formula: N(C2H4OH)2C(CH2OH)3. CAS No. 6976-37-0. Prepack ID 20228121-100g. Molecular Weight 209.24. See USA prepack pricing. |  |
| BIS-TRIS (Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane) | 500g Pack Size. Group: Biochemicals, Buffers. Formula: N(C2H4OH)2C(CH2OH)3. CAS No. 6976-37-0. Prepack ID 20228121-500g. Molecular Weight 209.24. See USA prepack pricing. | |
| Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine | 1g Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C3N3H6(CH2CH2OH)3. CAS No. 4719-4-4. Prepack ID 89988353-1g. Molecular Weight 219.2813. See USA prepack pricing. | |
| N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate | N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate. Group: Biochemicals. Alternative Names: HEDTA·3Na; N-{2[Bis (carboxymethyl) amino]ethyl}-N- (2-hydroxyethyl) glycine trisodium salt. Grades: Highly Purified. CAS No. 139-89-9. Pack Sizes: 2kg. US Biological Life Sciences. |  Worldwide |
| N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate 98+% | N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 139-89-9. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| (p-Dodecylbenzyl)tris(2-hydroxyethyl)ammonium chloride | (p-Dodecylbenzyl)tris(2-hydroxyethyl)ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (p-dodecylbenzyl)tris(2-hydroxyethyl)ammonium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 86014-86-0. Molecular formula: C25H46ClNO3. Mole weight: 444.09064. Product ID: ACM86014860. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-hydroxyethyl)(2-(stearoylamino)ethyl)ammonium nitrate | Tris(2-hydroxyethyl)(2-(stearoylamino)ethyl)ammonium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-082-6, Tris(2-hydroxyethyl)(2-(stearoylamino)ethyl)ammonium nitrate, 94088-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 94088-79-6. Molecular formula: C26H55N3O7. Mole weight: 521.730800 [g/mol]. Purity: 0.96. IUPACName: tris(2-hydroxyethyl)-[2-(octadecanoylamino)ethyl]azanium nitrate. Product ID: ACM94088796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-Hydroxyethyl) Isocyanurate | 1,3,5-tris(2-hydroxyethyl)triazine-2,4,6-trione is a white powder. (NTP, 1992);DryPowder; OtherSolid. Group: Polymers. Product ID: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione. Molecular formula: 261.23g/mol. Mole weight: C9H15N3O6. C(CO)N1C(=O)N(C(=O)N(C1=O)CCO)CCO. InChI=1S/C9H15N3O6/c13-4-1-10-7 (16)11 (2-5-14)9 (18)12 (3-6-15)8 (10)17/h13-15H, 1-6H2. BPXVHIRIPLPOPT-UHFFFAOYSA-N. |  |
| Tris(2-hydroxyethyl)methylammonium methylsulfate | Tris(2-hydroxyethyl)methylammonium methylsulfate. Group: Electrolytes. Alternative Names: MTEOAMeOSO3. CAS No. 29463-06-7. Product ID: methyl sulfate; tris(2-hydroxyethyl)-methylazanium. Molecular formula: 275.32. Mole weight: Linear Formula (CH3CH2CH2CH2)3N(Cl)CH3. C[N+](CCO)(CCO)CCO.COS(=O)(=O)[O-]. 1S/C7H18NO3.CH4O4S/c1-8(2-5-9, 3-6-10)4-7-11;1-5-6(2, 3)4/h9-11H, 2-7H2, 1H3;1H3, (H, 2, 3, 4)/q+1;/p-1. WLTHPEHYBIKNHR-UHFFFAOYSA-M. ≥95%. | |
| 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate | 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-455-5, CID111652, Tris(2-hydroxyethyl)isocyanurate trimethacrylate, 1,3,5-Triazine-2,4,6-tris(2-hydroxyethyl)tris(methacrylate), 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate, 2-Propenoic acid, 2-methyl-, 1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl ester, 2-Propenoic acid, 2-methyl-, 1,1,1-(1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl) ester, 68845-21-6. Product Category: Heterocyclic Organic Compound. CAS No. 68845-21-6. Molecular formula: C21H27N3O6. Mole weight: 417.455580 [g/mol]. Purity: 0.96. IUPACName: 2-[4,6-bis[2-(2-methylprop-2-enoyloxy)ethyl]-1,3,5-triazin-2-yl]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCC1=NC(=NC(=N1)CCOC(=O)C(=C)C)CCOC(=O)C(=C)C. ECNumber: 272-455-5. Product ID: ACM68845216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol | 2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), a derived compound from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190), which is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. US Biological Life Sciences. | Worldwide |
| 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester | 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester is an intermediate useful in the synthesis of Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), which is derived from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190) that is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H24O3Si, Molecular Weight: 232.39. US Biological Life Sciences. | Worldwide |
| 2,2,2-Nitrilotrisethanol hydrobromide | 2,2,2-Nitrilotrisethanol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',2''-NITRILOTRIETHANOL HYDROBROMIDE;TRIETHANOLAMINE HBR;TRIHYDROXYTRIETHYLAMINE HYDROBROMIDE;TRIETHANOLAMINE HYDROBROMIDE;TRIETHYLOLAMINE HYDROBROMIDE;TRIS(HYDROXYETHYL)AMINE HYDROBROMIDE;2,2',2''-nitrilotrisethanol hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 25114-70-9. Molecular formula: C6H16BrNO3. Mole weight: 230.1001. Density: g/cm³. Product ID: ACM25114709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Trifluoromethanesulfonate) β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) | 5-(Trifluoromethanesulfonate) β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) can be used as an intermediate in the synthesis of α-Glycosidase inhibitor N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin. Synonyms: (2S, 3R, 4S, 5R) -5- ( (R) -2- (Pivaloyloxy) -1- ( ( (trifluoromethyl) sulfonyl) oxy) ethyl) tetrahydrofuran-2, 3, 4-triyl tris(2,2-dimethylpropanoate); [2-(trifluoromethylsulfonyloxy)-2-[3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate. CAS No. 226877-03-8. Molecular formula: C27H43F3O12S. Mole weight: 648.68. |  |
| BIS-TRIS | 2,2-Bis(hydroxymethyl)?-2,2,2"-nitrilotriethanol, Bis(2-hydroxyethyl)?amino-tris(hydroxymethyl)?methane. CAS No. 6976-37-0. Product ID: 2-08468. Molecular formula: C8H19NO5. Mole weight: 209.24. Purity: 0.99. Source : Buffer. |  |
| Choline-d13 chloride | Choline-d13 chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHOLINE-D13 CHLORIDE;CHOLINE-D13 CHLORIDE (N,N,N-TRIMETHYL-D9, 1,1,2,2-D4);Choline-D9 Bromide;(N,N,N-trimethyl-D9). Product Category: Heterocyclic Organic Compound. CAS No. 352438-97-2. Molecular formula: C5HClD13NO. Mole weight: 152.7. Purity: 99 atom % D. IUPACName: (1,1,2,2-tetradeuterio-2-hydroxyethyl)-tris(trideuteriomethyl)azanium;chloride. Canonical SMILES: C[N+](C)(C)CCO.[Cl-]. Product ID: ACM352438972. Alfa Chemistry ISO 9001:2015 Certified. | |
| Colistin | It is produced by the strain of Bacillus polymyxa var. colistinus and Bac. colistinum Koyama 70-B. It has good anti-gram-negative bacterial activity, but has poor effect on Pseudomonas aeruginosa and Proteus aeruginosa. Colistin, also known as polymyxin E, is an antibiotic medication used as a last-resort treatment for multidrug-resistant Gram negative infections including pneumonia. Synonyms: Polymyxin E; Colobreathe; Promixin; Colimycin M; Belcomycin; Colymycin; Torazin; N-[(1S)-3-amino-1-[[(1S,2R)-1-[[(1S)-3-amino-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]propyl]-5-methyl-heptanamide. Grades: >95% by HPLC. CAS No. 1066-17-7. Molecular formula: C52H98N16O13. Mole weight: 1155.43. | |
| Des-Tyr(14)-Linaclotide | Des-Tyr(14)-Linaclotide is an impurity of Linaclotide, which is a peptide agonist of guanylate cyclase 2C used for the treatment of abdominal pain in patients with irritable bowel syndrome (IBS) associated with constipation. Synonyms: L-cysteinyl-L-cysteinyl-L-alpha-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparagyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonyl-glycyl-L-cysteine (1->6),(2->10),(5->13)-tris(disulfide); H-Cys-Cys-Glu-Tyr-Cys-Cys-Asn-Pro-Ala-Cys-Thr-Gly-Cys-OH (Disulfide bridge: Cys1-Cys6, Cys2-Cys10, Cys5-Cys13); (3S, 6R, 9S, 15R, 20R, 23S, 26S, 29R, 32R, 37R, 40S, 45aS)-32-amino-40-(2-amino-2-oxoethyl)-26-(2-carboxyethyl)-23-(4-hydroxybenzyl)-9-((R)-1-hydroxyethyl)-3-methyl-1, 4, 7, 10, 13, 22, 25, 28, 31, 38, 41, 47-dodecaoxotetracontahydro-19H-37, 20-(epiminomethano)-6, 29-(methanodithiomethano)pyrrolo[2, 1-s][1, 2, 27, 28]tetrathia[5, 8, 11, 14, 17, 20, 23, 32, 35, 38, 41]undecaazacyclotritetracontine-15-carboxylic acid; Linaclotide metabolite MM 419447; MM 419447; SP 340; L-Cysteine, L-cysteinyl-L-cysteinyl-L-α-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-, cyclic (1?6),(2?10),(5?13)-tris(disulfide). CAS No. 1092457-78-7. Molecular formula: C50H70N14O19S6. Mole weight: 1363.55. | |
| Ethanol,2,2',2''-nitrilotris-, hydriodide (9CI) | Synonyms: TRIETHANOLAMINE HYDROIODIDE; TRIS(2-HYDROXYETHYL) AMINE HYDROIODIDE; 2,2',2''-nitrilotrisethanol hydroiodide; TEA-HYDROIODIDE; Triethanolaminehyroidodide; Triethanolamine hydriodide; Triethanolamine hydroiodide,99%. CAS No. 7601-53-8. Molecular formula: C6H15 N O3. H I. Mole weight: 277.1. | |
| Hydroxyethyl-Ethylenediaminetriacetic Acid | HYDROXYETHYL-ETHYLENEDIAMINETRIACETIC ACID, TRISODIUM, 99.5% pure, (Synonym: HEEDTA Trisodium, Hemipentahydrate), Formula: C10H15O7N2Na3.2.5H2O. CAS No. 139-89-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Lewis X trisaccharide | Lewis X trisaccharide, a pivotal molecule discovered in biomedicine, assumes a paramount position in the realm of immunotherapy, particularly in combating cancer. This trisaccharide demonstrates an inherent capacity to selectively impede the adhesion of malignant cells, thus propelling its potential as a formidable therapeutic agent, capable of addressing diverse forms of neoplastic maladies. Synonyms: Lewisx trisaccharide; Gal-b-1,4(Fuc-a1,3)GlcNAc; 2-Acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-4-O-(b-D-galactopyranosyl)-D-glucopyranoside; Gal1-b-4[Fuc1-α-3]GlcNAc; 6-Deoxyhexopyranosyl-(1->3)-[hexopyranosyl-(1->4)]-2-deoxy-2-[(1-hydroxyethylidene)amino]hexose; CD 15 antigen; 3-Fucosyl-N-acetylactosamine; D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-3)-O-(beta-D-galactopyranosyl-(1-4))-2-(acetylamino)-2-deoxy-. Grades: ≥95%. CAS No. 71208-06-5. Molecular formula: C20H35NO15. Mole weight: 529.49. | |
| LM 22A4 | LM22A-4 is a selective small-molecule partial agonist of TrkB with IC50 value of 47 nM. It can be used for neurological disease research. LM22A-4 can produce neurogenic and neuroprotective effects in animals. It exhibits beneficial effects on respiration in animal models of Rett syndrome. Synonyms: LM 22A4; LM22A4; LM-22A4; N,N',N''Tris(2-hydroxyethyl)-1,3,5-benzenetricarboxamide. Grades: ≥98% by HPLC. CAS No. 37988-18-4. Molecular formula: C15H21N3O6. Mole weight: 339.34. | |
| NRC-13 | NRC-13 is an antimicrobial peptide found in American plaice AP3, Hippoglossoides platessoides Fabricius. It has antimicrobial activity against gram-negative bacteria, gram-positive bacteria and Fungi. Synonyms: H-Gly-Trp-Arg-Thr-Leu-Leu-Lys-Lys-Ala-Glu-Val-Lys-Thr-Val-Gly-Lys-Leu-Ala-Leu-Lys-His-Tyr-Leu-NH2; glycyl-L-tryptophyl-L-arginyl-L-threonyl-L-leucyl-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-alpha-glutamyl-L-valyl-L-lysyl-L-threonyl-L-valyl-glycyl-L-lysyl-L-leucyl-L-alanyl-L-leucyl-L-lysyl-L-histidyl-L-tyrosyl-L-leucinamide; (4S, 7S, 10S, 13S, 16S, 19S, 22S, 25S, 31S, 34S, 37S, 40S, 43S)-10-((1H-imidazol-5-yl)methyl)-43-((2S, 5S, 8S, 11S, 14S, 17S, 20S, 23S)-23-((1H-indol-3-yl)methyl)-26-amino-5, 8-bis(4-aminobutyl)-20-(3-guanidinopropyl)-17-((R)-1-hydroxyethyl)-11, 14-diisobutyl-2-methyl-4, 7, 10, 13, 16, 19, 22, 25-octaoxo-3, 6, 9, 12, 15, 18, 21, 24-octaazahexacosanamido)-13, 25, 37-tris(4-aminobutyl)-4-carbamoyl-7-(4-hydroxybenzyl)-34-((R)-1-hydroxyethyl)-16, 22-diisobutyl-31, 40-diisopropyl-2, 19-dimethyl-6, 9, 12, 15, 18, 21, 24, 27, 30, 33, 36, 39, 42-tridecaoxo-5, 8, 11, 14, 17, 20, 23, 26, 29, 32, 35, 38, 41-tridecaazahexatetracontan-46-oic acid. Grades: ≥97%. Molecular formula: C125H211N35O28. Mole weight: 2652.28. | |
| Polymyxin b nonapeptide hydrochloride | Polymyxin b nonapeptide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLYMYXIN B NONAPEPTIDE HYDROCHLORIDE;polymyxinbnonapeptide;N2-(L-Thr-L-A2bu-)Cyclo(L-A2bu*-L-A2bu-D-Phe-L-Leu-L-A2bu-L-A2bu-L-Thr-);N2-(L-Thr-L-A2bu-)Cyclo(L-A2bu*-L-A2bu-D-Phe-L-Leu-L-A2bu-L-A2bu-Thr-);Nα-(L-Thr-L-A2bu-)Cyclo(L-A2bu*-L-A2bu-D-Phe-L-Leu-L-A2bu-L-A2bu-L-Thr-);PMBN;sPMBN. Appearance: solid. CAS No. 86408-36-8. Molecular formula: C111H194N32O26. Mole weight: 2392.93. Purity: 0.96. IUPACName: (2S,3R)-2-amino-N-[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxybutanamide. Canonical SMILES: CC(C)CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCCC(C(=O)NC(C(=O)NC(C(=O)N1)CC2=CC=CC=C2)CCN)NC(=O)C(CCN)NC(=O)C(C(C)O)N)C(C)O)CCN)CCN. Density: 1.32g/cm³. Product ID: ACM86408368. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polymyxin B Sulfate | Antibiotic with bactericidal action on E. coli. Binds to the lipid A portion of bacterial lipopolysaccharides. Induces pore formation in the membranes of cortex cells from excised sorghum roots. Mixture of Polymyxin B1 and B2 sulfate. Group: Biochemicals. Alternative Names: N- [3-Amino-1- [ [1- [ [3-amino-1- [ [6, 9, 18-tris (2-aminoethyl) -15-benzyl-3- (1-hydroxyethyl) -12- (2-methylpropyl) -2, 5, 8, 11, 14, 17, 20-heptaoxo-1, 4, 7, 10, 13, 16, 19-heptazacyclotricos-21-yl] carbamoyl] propyl] carbamoyl] -2-hydroxy-propyl] carbamoyl] propyl] -6-methyl-octanamide Sulfuric Acid. Grades: Highly Purified. CAS No. 1405-20-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Polyquaternium 1 | Polyquaternium 1 is an antimicrobial preservative used for rabbit ocular surface study on polyquad-preserved travoprost/timolol, benzalkonium chloride-preserved travoprost/timolol, and latanoprost/timolol in fixed combinations. Group: Biochemicals. Alternative Names: α -[4-[Tris (2-hydroxyethyl) ammonio]-2-buten-1-yl]-ω -[tris (2-hydroxyethyl) ammonio]poly[ (dimethyliminio) -2-butene-1, 4-diyl Chloride] Chloride; Onamer M; Onyxsperse 12S; Polidronium Chloride; Polyquad; Polyquat 1. Grades: Highly Purified. CAS No. 75345-27-6. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: (C?H??ClN)n C??H??Cl?N?O?, Molecular Weight: ~2500. US Biological Life Sciences. | Worldwide |
| Polyquaternium 1 | Polyquaternium 1 is an ophthalmic preservative. Synonyms: α -[4-[Tris (2-hydroxyethyl)ammonio]-2-buten-1-yl]-ω -[tris (2-hydroxyethyl)ammonio]poly[ (dimethyliminio)-2-butene-1, 4-diyl Chloride] Chloride; Onamer M; Onyxsperse 12S; Polidronium Chloride; Polyquad; Polyquat 1; Poly[(dimethyliminio)-2-butene-1,4-diyl chloride (1:1)], α-[4-[tris(2-hydroxyethyl)ammonio]-2-buten-1-yl]-ω-[tris(2-hydroxyethyl)ammonio]-, chloride (1:2). Grades: Content: >95%. CAS No. 75345-27-6. Molecular formula: (C6H12ClN)nC16H36N2O6.2Cl. Mole weight: ~30000. | |
| Polyquaternium-1 | Ethanol,2,2',2'''-nitrilotris-, polymer with 1,4-dichloro-2-butene and N,N,N',N'-tetramethyl-2-butene-1,4-diamine a-((E)-4-(Tris(2-hydroxyethyl)ammonio)-2-butenyl-omega-(tris(2-hydroxyethyl)ammonio)poly((dimethyliminio)((E)-2-butenylene)chloride)dichloride. Polycationic antimicrobial cosmetic use. CAS No. 75345-27-6. Product ID: 2-08346. Molecular formula: C22H48N3O6Cl3. Mole weight: 556.99. Categories: Polyquaternium-7. | |
| Polyquaternium-1 | Polyquaternium-1. Group: Polymers. Alternative Names: alpha- ( (E)-4- (Tris (2-hydroxyethyl)ammonio)-2-butenyl-omega- (tris (2-hydroxyethyl)ammonio)poly ( (dimethyliminio) ( (E)-2-butenylene)chloride)dichloride; Polidronium chloride. CAS No. 75345-27-6. Pack Sizes: 1 ton. Product ID: dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium; trichloride. Molecular formula: 557g/mol. Mole weight: C22H48Cl3N3O6. C[N+] (C) (CC=CC[N+] (CCO) (CCO)CCO)CC=CC[N+] (CCO) (CCO)CCO. [Cl-]. [Cl-]. [Cl-]. InChI=1S/C22H48N3O6. 3ClH/c1-23 (2, 7-3-5-9-24 (11-17-26, 12-18-27)13-19-28)8-4-6-10-25 (14-20-29, 15-21-30)16-22-31; ; ; /h3-6, 26-31H, 7-22H2, 1-2H3; 3*1H/q+3; ; ; /p-3/b5-3+, 6-4+; ;. OTIWYSKRSMXGNK-VHJGTCNUSA-K. | |
| Polyquaternium 1, 0.38% Sterile Liquid | Polyquaternium 1 is an antimicrobial preservative used for rabbit ocular surface study on polyquad-preserved travoprost/timolol, benzalkonium chloride-preserved travoprost/timolol, and latanoprost/timolol in fixed combinations. Group: Biochemicals. Alternative Names: α -[4-[Tris (2-hydroxyethyl) ammonio]-2-buten-1-yl]-ω -[tris (2-hydroxyethyl) ammonio]poly[ (dimethyliminio) -2-butene-1, 4-diyl Chloride] Chloride; Onamer M; Onyxsperse 12S; Polidronium Chloride; Polyquad; Polyquat 1. Grades: Highly Purified. CAS No. 75345-27-6. Pack Sizes: 10ml, 25ml, 100ml. Molecular Formula: (C?H??ClN)n C??H??Cl?N?O?, Molecular Weight: ~2500. US Biological Life Sciences. | Worldwide |
| Somatostatin-14 (3-14) | Somatostatin-14 (3-14) is an exquisite peptide analog harnessed extensively for biomedical research, epitomizes a remarkable resemblance to the native hormone somatostatin. Exerting its influence as an agonist dedicated to specific somatostatin receptors, this product exudes exquisite potential in unveiling the intricacies of ailments such as acromegaly, carcinoid syndrome and pancreatic neuroendocrine tumors, all intertwined with the enigmatic somatostatin receptors. Synonyms: H-D-Cys-D-Lys-Asn-Phe-Phe-D-Trp-Lys-Thr-D-Phe-Thr-Ser-Cys-OH (Disulfide bridge: Cys1-Cys12); D-cysteinyl-D-lysyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-D-phenylalanyl-L-threonyl-L-seryl-L-cysteine (1->12)-disulfide; 1,2-Dithia-5,8,11,14,17,20,23,26,29,32,35-undecaazacyclooctatriacontane-4-carboxylic acid, 37-amino-19,34-bis(4-aminobutyl)-31-(2-amino-2-oxoethyl)-10,16-bis[(1R)-1-hydroxyethyl]-7-(hydroxymethyl)-22-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27,30,33,36-undecaoxo-13,25,28-tris(phenylmethyl)-, (4R, 7S, 10S, 13R, 16S, 19S, 22R, 25S, 28S, 31S, 34R, 37S)-. Grades: ≥95%. CAS No. 54518-51-3. Molecular formula: C71H96N16O17S2. Mole weight: 1509.77. | |
| s-Triazine-1,3,5-triethanol | s-Triazine-1,3,5-triethanol. Group: Biochemicals. Alternative Names: 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazacyclohexane; 1,3,5-Tris(2-hydroxyethyl)hexahydro-1,3,5-triazine; 1,3,5-Tris(2-hydroxyethyl)hexahydro-s-triazine; Actane; Acticide GR; Bactraclean; Bioban GK; Busan 1060; Busan 1506; Cobate C; ETA 75; Grotan B; Grotan BK; Hexahydro-1,3,5-tri(2-hydroxyethyl)-s-triazine; Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine; KM 200; KM 200 (alcohol); Kalpur TE; N,N',N''-Tris(2-hydroxyethyl)hexahydro-s-triazine; N,N',N''-Tris( β-hydroxyethyl)hexahydro-s-triazine; NSC 516387; Nipacide BK; Onyxide 200; Permachem OB 2; Protectol HT; Roksol T 1-7; Surcide D; Surcide P; Triadine 3. Grades: Highly Purified. CAS No. 4719-4-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H21N3O3, Molecular Weight: 219.28. US Biological Life Sciences. | Worldwide |
| Triethanolamine | Triethanolamine is a surfactant used as an emulsifier in hand and body lotions, shaving creams, soaps, and shampoos. Synonyms: Ethanol, 2,2',2''-nitrilotris-; 2,2',2''-Nitrilotris[ethanol]; Ethanol, 2,2',2''-nitrilotri-; 2,2',2''-Nitrilotriethanol; 2-[Bis(2-hydroxyethyl)amino]ethan-1-ol; Alkanolamine 244; Biafine; Daltogen; N,N,N-Tri(2-hydroxyethyl)amine; Nitrilotriethanol; NSC 36718; Rhenofit 3555; S 80 (amine); Sterolamide; Sting-Kill; TEA (amino alcohol); TEA 99; TEA 99LFG; TEOA; TEOA 99; Tri(2-hydroxyethyl)amine; Triethanolamine; Tris(2-hydroxyethyl)amine; Tris(β-hydroxyethyl)amine; tris-(2-Hydroxyethyl)amine; Tris-amino Ultra PC; Trolamine; Trolamine 99NF. Grades: ≥95%. CAS No. 102-71-6. Molecular formula: C6H15NO3. Mole weight: 149.19. | |
| Triethanolamine | Triethanolamine is used primarily as a surfactant, reducing the surface tension between two media. It is also used as a general emulsifier for preparations, such as ones involving drug penetration assays. Group: Biochemicals. Alternative Names: 2,2',2''-Nitrilotris-ethanol; 2,2',2''-Nitrilotri-ethanol; 2,2',2''-Nitrilotriethanol; 2,2',2''-Nitrilotris[ethanol]; 2-[Bis (2-hydroxyethyl) amino]ethanol; Alkanolamine 244; Biafine; Daltogen; NSC 36718; Nitrilotriethanol; S 80; S 80 (amine); Sterolamide; Sting-Kill; TEA; TEA (Amino Alcohol); TEOA; Tri(2-hydroxyethyl)amine; Triethanolamin; Triethanolamine; Tris(2-hydroxyethyl)amine; Tris( β-hydroxyethyl)amine; Tris-amino Ultra PC; Trolamine; Tris-(2-Hydroxyethyl)amine. Grades: Highly Purified. CAS No. 102-71-6. Pack Sizes: 1Kg, 2Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Triethanolamine 2,4-dichlorophenoxyacetate | Triethanolamine 2,4-dichlorophenoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethanolamine 2,4-dichlorophenoxyacetate;2,4-d triethanolamine salt;2,4-Dichlorophenoxyacetic acid triethanolamine salt;tris(2-hydroxyethyl)ammonium (o,p-dichlorophenoxy)acetate;Acetic acid, (2,4-dichlorophenoxy)-, compd. with 2,2,2-nitrilotrisethanol. Product Category: Heterocyclic Organic Compound. CAS No. 2569-1-9. Molecular formula: C8H6Cl2O3.C6H15NO3. Mole weight: 370.23. Product ID: ACM2569019. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethanolamine 99.5+% (GC) | Triethanolamine is used primarily as a surfactant, reducing the surface tension between two media. It is also used as a general emulsifier for preparations, such as ones involving drug penetration assays. Group: Biochemicals. Alternative Names: 2,2',2''-Nitrilotris-ethanol; 2,2',2''-Nitrilotri-ethanol; 2,2',2''-Nitrilotriethanol; 2,2',2''-Nitrilotris[ethanol]; 2-[Bis (2-hydroxyethyl) amino]ethanol; Alkanolamine 244; Biafine; Daltogen; NSC 36718; Nitrilotriethanol; S 80; S 80 (amine); Sterolamide; Sting-Kill; TEA; TEA (Amino Alcohol); TEOA; Tri(2-hydroxyethyl)amine; Triethanolamin; Triethanolamine; Tris(2-hydroxyethyl)amine; Tris( β-hydroxyethyl)amine; Tris-amino Ultra PC; Trolamine; Tris-(2-Hydroxyethyl)amine. Grades: GC. CAS No. 102-71-6. Pack Sizes: 1L, 2.5L, 10L. Molecular Formula: C6H15NO3. US Biological Life Sciences. | Worldwide |
| Triethanolamine hydrochloride | Triethanolamine hydrochloride. Group: Biochemicals. Alternative Names: Tris(2-hydroxyethyl)amine hydrochloride; 2,2',2''-Nitrilotriethanol hydrochloride. Grades: Highly Purified. CAS No. 637-39-8. Pack Sizes: 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Tyr-(D-Dab4,Arg5,D-Trp8)-cyclo-Somatostatin-14 (4-11) | Tyr-(D-Dab4,Arg5,D-Trp8)-cyclo-Somatostatin-14 (4-11), a high affinity ligand of five somatostatin receptors (SST1-SST5), has higher binding affinity than omatostatin-14 and octreotide in AtT-20 mouse anterior pituitary tumor cells expressing SST2 and SST5 receptors. Synonyms: KE 108; H-Tyr-cyclo(-D-Dab-Arg-Phe-Phe-D-Trp-Lys-Thr-Phe); L-Tyrosyl-(2R)-2,4-diaminobutanoyl-L-arginyl-L-phenylalanyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-phenylalanine (9?2)-lactam; Benzenepropanamide, α-amino-N-[(3S,6S,9S,12R,15S,18S,21S,24R)-9-(4-aminobutyl)-21-[3-[(aminoiminomethyl)amino]propyl]-6-[(1R)-1-hydroxyethyl]-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17,20,23-octaoxo-3,15,18-tris(phenylmethyl)-1,4,7,10,13,16,19,22-octaazacyclohexacos-24-yl]-4-hydroxy-, (αS)-. Grades: 95%. CAS No. 496849-46-8. Molecular formula: C67H85N15O11. Mole weight: 1276.49. | |
| b-Glucuronidase Inhibitor (1-((6,8-Dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea) | An orally bioavailable trisubstituted thiourea compound that acts as a potent, uncompetitive and reversible inhibitor of bacterial b-glucuronidase activity (IC50 = 283nM; kcat/Km=0.0987s-1uM-1; Ki4nM in vitro assays against E. coli b-glucuronidase; EC50.7nM in b-glucuronidase expressing HB101 cells) with excellent selectivity over mammalian b-glucuronidases. Shown to directly target the 17-residue (360-376) loop structure that protects the active site of E. coli b-glucuronidase and alter its conformation. Displays negligible cytotoxicity toward both bacterial and mammalian epithelial cells (>100uM for HCT116, Caco-2 and CMT93 colon cancer cells) and offers protection against CPT-11 (50mg/kg, i.p., s.i.d. for 9 days)-induced toxicity in mice (10ug, p.o., b.i.d). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trisarubicinol | It is an antibiotic with anti-tumor effects originally isolated from Aclacinomycin KE303. Synonyms: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-10-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-. CAS No. 80470-08-2. Molecular formula: C40H51NO15. Mole weight: 785.83. | |
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