Tris Hydroxyethyl Suppliers USA
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Product | Description | |
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Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine Quick inquiry Where to buy Suppliers range | 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. | |
BIS-TRIS (Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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. | |
1,3,5-Tris(2-hydroxyethyl)cyanuric acid Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-hydroxyethyl)cyanuric acid. Group: Polymer/Macromolecule. Alternative Names: 1,3,5-TRIS(2-HYDROXYETHYL)-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE;1,3,5-TRIS(2-HYDROXYETHYL) 1,3,5-TRIAZINE-2,4,6(1H,3H,6H)TRIONE;1,3,5-TRIS(2-HYDROXYETHYL)CYANURIC ACID;1,3,5-TRIS(2-HYDROXYETHYL)-HEXAHYDRO-S-TRIAZINE-2,4,6-TRIONE;1,3,5-TRIS(2-HYDROXYETHYL. CAS No. 839-90-7. Molecular formula: C9H15N3O6. Mole weight: 261.23. | |
1,3,5-Tris(2-Hydroxyethyl)Isocyanurate Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-hydroxyethyl)isocyanurate (THEIC) is a triazine derivative with three nitrogen atoms in its structure. It can be used as a stabilizer and can be a useful material in applications that require flame-retardancy and water durability. Uses: THEIC can be used to functionalize graphene magnetic nanoparticles to form a catalyst that facilitates the synthesis of benzimidazole compounds. It may also be used in the synthesis of hyperbranched epoxy resin by UV-initiated thiolene click reaction, which finds potential in the fabrication of insulating materials. Group: Heterocyclic-1 Ring. Alternative Names: 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. CAS No. 839-90-7. Molecular Weight: 261.23. SMILES: OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O. Flash Point: 97%. | |
Tris(2-Hydroxyethyl) Isocyanurate Quick inquiry Where to buy Suppliers range | Tris(2-Hydroxyethyl) Isocyanurate. Uses: 1,3,5-tris(2-hydroxyethyl)triazine-2,4,6-trione is a white powder. (NTP, 1992);DryPowder; OtherSolid. Group: Polymers. IUPAC Name: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione. Molecular Weight: 261.23g/mol. Molecular Formula: C9H15N3O6. SMILES: C(CO)N1C(=O)N(C(=O)N(C1=O)CCO)CCO. InChI: 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. InChIKey: BPXVHIRIPLPOPT-UHFFFAOYSA-N. Melting Point: 135 ?. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);VERY SOL IN WATER; SOMEWHAT SOL IN ALCOHOL, ACETONE; INSOL IN CHLOROFORM, BENZENE. | |
Tris(2-hydroxyethyl)methylammonium Hydroxide (45-50% in Water) (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | Tris(2-hydroxyethyl)methylammonium Hydroxide (45-50% in Water) (stabilized with MEHQ). Group: Heterocyclic Organic Compound. Alternative Names: TR-014065; AC1Q22WR; AC1L3N42; tris(2-hydroxyethyl)-methylazanium hydroxide; 2-hydroxy-n,n-bis(2-hydroxyethyl)-n-methylethanaminium hydroxide; 33667-48-0; ACM33667480; tris(hydroxyethyl)methylammonium hydroxide; Tris-(2-hydroxyethyl) methyl ammonium hydroxide; ANW-43901. CAS No. 33667-48-0. Molecular formula: C7H19NO4. Mole weight: 181.232g/mol. IUPAC Name: tris(2-hydroxyethyl)-methylazanium;hydroxide. Rotatable Bond Count: 6. Exact Mass: 181.131g/mol. EC Number: 251-624-7. SMILES: C[N+](CCO)(CCO)CCO.[OH-]. InChI: InChI=1S/C7H18NO3.H2O/c1-8(2-5-9,3-6-10)4-7-11;/h9-11H,2-7H2,1H3;1H2/q+1;/p-1. InChIKey: IJGSGCGKAAXRSC-UHFFFAOYSA-M. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 181.131g/mol. | |
Tris(2-hydroxyethyl)methylammonium methylsulfate Quick inquiry Where to buy Suppliers range | ≥95%. Uses: For analytical and research use. Group: Supercapacitors. CAS No. 29463-06-7. Pack Sizes: 100G. Mole weight: 275.32. EC Number: 249-655-6. Catalog: AP29463067. Assay: ≥95%. | |
2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
5-(Trifluoromethanesulfonate) β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) Quick inquiry Where to buy Suppliers range | 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. | |
Atosiban Quick inquiry Where to buy Suppliers range | Atosiban, a nonapeptide, desamino-oxytocin analogue, is a competitive inhibitor of the hormones oxytocin and vasopressinv. It inhibits the oxytocin-mediated release of inositol trisphosphate from the myometrial cell membrane. It is used as an intravenous medication as a labour repressant (tocolytic) to halt premature labor. It antagonises uterine contractions and induces uterine quiescence in human pre-term labour at the recommended dosage. It was developed by Ferring Pharmaceuticals in Sweden. It is licensed in proprietary and generic forms for the delay of imminent pre-term birth in pregnant adult women. Uses: Atosiban is used as an intravenous medication as a labour repressant (tocolytic) to halt premature labor. Synonyms: 1-(3-Mercaptopropionic acid)-2-(3-(p-ethoxyphenyl)-D-alanine)-4-L-thre onine-8-L-ornithineoxytocin;[Mpr-D-Tyr(OEt)-Ile-Thr-Asn-Cys]-Pro-Orn-Gly-NH2;(2S)-N-[(1S)-4-Amino-1-(carbamoylmethylcarbamoyl)butyl]-1-[(4S,7S,13S,16R)-13-[(2S)-butan-2-yl]-7-(carbamoylmethyl)-16-[(4-ethoxyphenyl)methyl]-10-(1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide;1-(3-Mercaptopropanoic acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithineoxytocin;Tractocile;(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-[(4-ethoxyphenyl)methyl]-10-[(1R)-1-hydroxyethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide;RW22164; RWJ22164. Grades: 95%. CAS No. 90779-69-4. Molecular formula: C43H67N11O12S2. Mole weight: 994.19. | |
b-Glucuronidase Inhibitor (1-((6,8-Dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea) Quick inquiry Where to buy Suppliers range | 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 |
Colistin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate Quick inquiry Where to buy Suppliers range | 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+% Quick inquiry Where to buy Suppliers range | 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 |
N,N',N''-TRIACETYLCHITOTRIOSE Quick inquiry Where to buy Suppliers range | N,N',N''-triacetylchitotriose, tri-n-acetylchitotriose, 38864-21-0, N-Acetylchitotriose, N,N',N''-Triacetyl chitotriose, Tris(N-acetylglucosamine), (G1cNAC)3, Tri(N-acetyl-D-glucosamine), N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, N,N',N''-Triacetylchitintriose, MFCD00136047, tri-N-acetyl-chitotriose, GlcNAc(b4)GlcNAc(b4)GlcNAc, GlcNAcbeta-4GlcNAcbeta-4GlcNAc, N,N',N''-triacetyl-chitotriose, DTXSID20959642, CHEBI:184133, AKOS040758106, GlcNAc(beta 1-4)GlcNAc(beta 1-4)GlcNAc, HY-135072, CS-0109258, N,N',N''-Triacetylchitotriose, ~95% (HPLC), N,N',N''-Triacetylchitotriose, >=93% (HPLC), W-202609, 2-Deoxy-2-[(1-hydroxyethylidene)amino]hexopyranosyl-(1->4)-2-deoxy-2-[(1-hydroxyethylidene)amino]hexopyranosyl-(1->4)-2-deoxy-2-[(1-hydroxyethylidene)amino]hexose, N-((2S,3R,4R,5S,6R)-2-(((2R,3S,4R,5R)-5-Acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy)-5-(((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, N-((2S,3R,4R,5S,6R)-2-((2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yloxy)-5-((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, N-[(2R,3R,4S,5R)-4-{[(2S,3R,4R,5S,6R)-3-acetamido-5-{[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,5,6-trihydroxy-1-oxohexan-2-yl]acetamide, O-2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyran osyl-(1-4)-2-(acetylamino)-2-deoxy-D-glucose, O-2-Acetamido-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-acetamido-2-deoxy-D-glucopyranose, N,N',N''-triacetylchitotriose, 38864-21-0, N-[2-[5-acetamido-6-(5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, DTXSID60865930, AKOS030254258, AS-59814, FT-0629364, D78472, 2-Acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexose, O-[2-Aceta | |
NRC-13 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | solid. Group: Main Products. 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. Grades: 96%. CAS No. 86408-36-8. Molecular formula: C111H194N32O26. Mole weight: 2392.93. IUPAC Name: (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. Exact Mass: 962.56600. Boiling Point: 1456.2ºC at 760 mmHg. Flash Point: 834.5ºC. Density: 1.32g/cm3. 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. InChIKey: PYHYGIPVYYRJHU-QWDNBKTCSA-N. | |
Polymyxin B Sulfate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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, 0.38% Sterile Liquid Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Tetraethanol ammonium hydroxide Quick inquiry Where to buy Suppliers range | Tetraethanol ammonium hydroxide. Uses: Use as antistatic agent. Use as phase transfer catalyst. Alternative Names: Ammonium, tetrakis(2-hydroxyethyl)-, hydroxide;Ethanaminium, 2-hydroxy-N,N,N-tris(2-hydroxyethyl)-, hydroxide. CAS No. 631-41-4. Product ID: ACM631414-1. Molecular formula: C8H21NO5. Mole weight: 211.26. | |
Tetrakis(2-hydroxyethyl)ammonium chloride Quick inquiry Where to buy Suppliers range | Tetrakis(2-hydroxyethyl)ammonium chloride. Group: Heterocyclic Organic Compound. Alternative Names: tetrakis(2-hydroxyethyl)ammonium chloride;Einecs 236-264-0;Ethanaminium, 2-hydroxy-N,N,N-tris(2-hydroxyethyl)-, chloride;Ethanaminium, 2-hydroxy-N,N,N-tris(2-hydroxyethyl)-, chloride (1:1);Tetraethanol ammonium chloride. CAS No. 13269-66-4. Molecular formula: C8H20ClNO4. Mole weight: 229.7017. | |
Triethanolamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 99.5+% (GC) Quick inquiry Where to buy Suppliers range | 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 aluminate barium salt Quick inquiry Where to buy Suppliers range | Triethanolamine aluminate barium salt. Group: Heterocyclic Organic Compound. Alternative Names: Triethanolamine aluminate barium salt;198991-85-4;CTK8G3595;DTXSID40587320;[|I3-[[2,2 inverted exclamation marka-[[2-(Hydroxy-|EO)ethyl]imino-|EN]bis[ethanolato-|EO:|EO]](2-)]]bis[[[2,2 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka-(nitrilo-|EN)tris[ethanolato-|EO]](3-)]aluminum]barium;Barium 1,1'-{[(2-hydroxyethyl)azanediyl]bis[(ethane-2,1-diyl)oxy]}bis(2,8,9-trioxa-5-aza-1-aluminabicyclo[3.3.3]undecan-1-uide). Grades: 96%. CAS No. 198991-85-4. Molecular formula: C18H37Al2BaN3O9. Mole weight: 630.79. IUPAC Name: Triethanolamine aluminate barium salt. Rotatable Bond Count: 10. Exact Mass: 631.12100. SMILES: C1CO[Al-]2(OCCN1CCO2)OCCN(CCO)CCO[Al-]34OCCN(CCO3)CCO4.[Ba+2]. InChI: InChI=1S/C6H13NO3. 2C6H12NO3. 2Al. Ba/c3*8-4-1-7(2-5-9)3-6-10; ; ; /h8H, 1-6H2; 2*1-6H2; ; ; /q-2; 2*-3; 2*+3; +2. InChIKey: LMRQYWULUTVMDD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 14. Monoisotopic Mass: 631.121g/mol. | |
Triethanolamine hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
Tris[2-(acryloyloxy)ethyl] isocyanurate Quick inquiry Where to buy Suppliers range | Tris[2-(acryloyloxy)ethyl] isocyanurate. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: Tri(2-hydroxyethyl)isocyanurate triacrylate, Tris(2-hydroxyethyl) isocyanurate triacrylate, Tris(2-hydroxyethyl)isocyanuric acid triacrylate, Tris[2-(acryloyloxy)ethyl]. CAS No. 40220-08-4. Molecular Weight: 423.37. SMILES: C=CC (=O)OCCN1C (=O)N (CCOC (=O)C=C)C (=O)N (CCOC (=O)C=C)C1=O. | |
Trisarubicinol Quick inquiry Where to buy Suppliers range | 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. | |
Troxerutin Quick inquiry Where to buy Suppliers range | Yellow powder. Group: Material of cosmetics. Alternative Names: 3?,4?,7-Tris[O-(2-hydroxyethyl)]rutin, Trihydroxyethylrutin. Grades: 98%. CAS No. 7085-55-4. Molecular formula: C33H42O19. Mole weight: 742.68. | |
Troxerutin Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Vitamin P4, Tris(hydroxyethyl)rutin, Tris-O-(2-hydroxyethyl)rutin, Troxevazin, Z 6000, Tris-O-(β-hydroxyethyl)rutoside, Venoruton P4, Factor P-Zyma, Rufen-P4, 3',4',7-Tris(hydroxyethyl)rutin, Troxerutin,2-[3,4-Bis(2-hydroxyethoxy)phenyl]-3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one, Ruven, Troxerutine, 3',4',7-Tri-O-(β-hydroxyethyl)rutoside, Tris(hydroxyethyl)rutoside, Veinamitol, 3,5-Dihydroxy-3',4',7-tris(2-hydroxyethoxy)flavone 3-rutinoside, Vastribil, Posorutin, TriHER, Veniten, 3,5-dihydroxy-3',4',7-tris(2-hydroxyethoxy)flavone 3-[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside], Trioxyethylrutin, THR. CAS No. 7085-55-4. IUPAC Name: 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. | |
Tyr-(D-Dab4,Arg5,D-Trp8)-cyclo-Somatostatin-14 (4-11) Quick inquiry Where to buy Suppliers range | 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. |