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| Product | Description | |
|---|---|---|
| alpha- (Carboxymethyl)-omega- (dodecyloxy)poly (oxy-1, 2-ethanediyl) | Dispersing agent. Group: Anionic surfactants. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha- (carboxymethyl)-omega- (dodecyloxy)-. CAS No. 20260-64-4. Molecular formula: (C2H4O)nC14H28O3. Density: 1.015±0.06g/ml. Catalog: ACM20260644. |  |
| Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide) | Heterocyclic Organic Compound. Alternative Names: 118896-98-3, Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide), AC1MPB8E, D1534_ALDRICH, D1534_SIGMA, Diethylenetriaminepentaacetic acid |A,|O-bis(biocytinamide), 2- [ [2- [carboxymethyl- [2- [carboxymethyl- [2- [carboxymethyl- [2- [ [1-hydroxy-1-oxo-6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexan-2-yl] amino] -2-oxoethyl] amino] ethyl] amino] ethyl] amino] acetyl] amino] -6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexanoic acid, 6,9,12-tris(carboxymethyl)-4,14-dioxo-2,16-bis(4-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}butyl)-3,6,9,12,15-pentaazaheptadecane-1,17-dioic acid (non-preferred name). CAS No. 118896-98-3. Molecular formula: C44H71N11O16S2. Mole weight: 1074.23. Purity: 0.96. IUPACName: 2- [ [2- [carboxymethyl- [2- [carboxymethyl- [2- [carboxymethyl- [2- [ [1-carboxy-5- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] pentyl] amino] -2-oxoethyl] amino] ethyl] amino] ethyl] amino] acetyl] amino] -6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydroth. Canonical SMILES: C1C2C (C (S1)CCCCC (=O)NCCCCC (C (=O)O)NC (=O)CN (CCN (CCN (CC (=O)NC (CCCCNC (=O)CCCCC3C4C (CS3)NC (=O)N4)C (=O)O)CC (=O)O)CC (=O)O)CC (=O)O)NC (=O)N2. Density: 1.35g/cm³. Catalog: ACM11889698 | |
| Nα-Boc-Nω-4-toluenesulfonyl-D-arginine | Synonyms: Boc-D-Arg(Tos)-OH; N(Alpha)-Boc-N(Omega)-Tosyl-D-Arginine; Nalpha-Boc-Nomega-Tosyl-D-Arginine. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 61315-61-5. Molecular formula: C18H28N4O6S. Mole weight: 428.50. |  |
| N-alpha-Boc-N-omega-(4-toluenesulfonyl)-D-arginine 4-oxy methyl phenylacetamido methyl resin | N-alpha-Boc-N-omega-(4-toluenesulfonyl)-D-arginine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-D-Arg(Tos)-PAM resin. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| N-alpha-Boc-N-omega-(4-toluenesulfonyl)-L-arginine 4-oxy methyl phenylacetamido methyl resin | N-alpha-Boc-N-omega-(4-toluenesulfonyl)-L-arginine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-L-Arg(Tos)-PAM resin. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-N-omega-mesitylene-2-sulfonyl-L-arginine 4-oxy methyl phenylacetamido methyl resin | N-alpha-Boc-N-omega-mesitylene-2-sulfonyl-L-arginine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-L-Arg(Mts)-PAM resin. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-α-Carbobenzoxy-N-α-methyl-N-ω-trityl-L-glutamine | Synonyms: Z-MeGln(Trt)-OH; N-Alpha-Carbobenzoxy-N-Alpha-Methyl-N-Omega-Trityl-L-Glutamine. Grades: 95%. CAS No. 1239425-84-3. Molecular formula: C33H32N2O5. Mole weight: 536.63. | |
| Nα-Fmoc-Nα-methyl-Nω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl)-L-arginine | Fmoc-N-Me-Arg(pbf)-OH is a peptide used in the preparation of tetrapeptide aldehyde inhibitors of dengue virus NS3 protease. Synonyms: Fmoc-N-Me-L-Arg(Pbf)-OH; N5-[[[ (2, 3-dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl) sulfonyl]amino]iminomethyl]-N2-[ (9H-fluoren-9-ylmethoxy) carbonyl]-N2-methyl-L-Ornithine; FMOC-MEARG(PBF)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-alpha-methyl-N-omega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine; (2S)-5-[[amino-[ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[9H-fluoren-9-ylmethoxycarbonyl (methyl)amino]pentanoic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 913733-27-4. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
| N-alpha-Fmoc-Nω-(4-toluenesulfonyl)-D-arginine (Fmoc-D-Arg(Tos)-OH) | N-alpha-Fmoc-Nω-(4-toluenesulfonyl)-D-arginine (Fmoc-D-Arg(Tos)-OH). Group: Biochemicals. Alternative Names: Fmoc-D-Arg(Tos)-OH; N-alpha-Fmoc-N-omega-(4-toluenesulfonyl)-D-arginine. Grades: Highly Purified. CAS No. 139090-50-9. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C28H30N4O6S, Molecular Weight: 550.63. US Biological Life Sciences. | Worldwide |
| Nα-Fmoc-Nω-(mesitylene-2-sulfonyl)-D-arginine | Synonyms: Fmoc-D-Arg(Mts)-OH; (R)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-5-(3-(Mesitylsulfonyl)Guanidino)Pentanoic Acid; N-Alpha-(9-Fluorenylmethoxycarbonyl)-N-Omega-Mesitylenesulfonyl-D-Arginine. Grades: ≥ 99% (HPLC). CAS No. 268204-88-2. Molecular formula: C30H34N4O6S. Mole weight: 578.70. | |
| Nα-Fmoc-Nω-methyl-Nω'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine | Fmoc-Arg(Me,pbf)-OH can be used as a reactant/reagent in design, synthesis and structure-activity relationship of macrocyclic peptidomimetics that bind to WDR5 and block WDR5-MLL protein-protein interaction. Synonyms: Fmoc-L-Arg(Me,Pbf)-OH; N5-[[[ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl)sulfonyl]amino] (methylimino)methyl]-N2-[ (9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine; Fmoc-Arg(Me, Pbf)-OH; (2S) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -5- [ [N \ '-methyl-N- [ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl) sulfonyl] carbamimidoyl] amino] pentanoic acid; (S,E)-12-(9H-fluoren-9-yl)-10-oxo-3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonylimino)-11-oxa-2,4,9-triazadodecane-8-carboxylic acid; (S, E) -2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) -5- ( ( (methylamino) (2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-sulfonamido) methylene) amino) pentanoic acid; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-omega1-methyl-N-omega2-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. Grades: ≥ 99.2% (Chiral HPLC). CAS No. 1135616-49-7. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
| Nα-Fmoc-Nω-nitro-D-arginine | Synonyms: Fmoc-D-Arg(NO2)-OH; Fmoc-nw-nitro-d-arginine; D-Ornithine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-omega-nitro-D-arginine; (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(N'-nitrocarbamimidamido)pentanoic acid; (2R)-5-[[amino(nitramido)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 160347-94-4. Molecular formula: C21H23N5O6. Mole weight: 441.40. | |
| Nα-Z-Nω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-D-arginine cyclohexylammonium salt | Synonyms: Z-D-Arg(Pmc)-OH CHA; N-Alpha-Carbobenzoxy-N-Omega-(2,2,5,7,8-Pentamethylchroman-6-Sulfonyl)-D-Arginine Cyclohexylammonium Salt. Grades: 99%. CAS No. 200191-08-8. Molecular formula: C28H38N4O7S·C6H13N. Mole weight: 673.90. | |
| Nα-Z-Nω-(4-toluenesulfonyl)-L-arginine | Synonyms: Z-L-Arg(Tos)-OH; N-Alpha-Carbobenzoxy-N-Omega-P-Toluenesulfonyl L-Arginine. Grades: ≥ 99% (TLC). CAS No. 13650-38-9. Molecular formula: C21H26N4O6S. Mole weight: 462.50. | |
| Poly(oxy-1,2-ethanediyl),.alpha.-(2-ethylhexyl)-.omega.-hydroxy-, phosphate, sodium salt | Heterocyclic Organic Compound. Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-(2-ethylhexyl)-.omega.-hydroxy-, phosphate, sodium salt. CAS No. 111798-26-6. Catalog: ACM111798266. | |
| Poly(oxy-1, 2-ethanediyl),.alpha.-butyl-.omega.-(octyloxy)- | Poly(oxy-1, 2-ethanediyl). alpha.-butyl-.omega.-(octyloxy)-. CAS No. 109075-72-1. Catalog: ACM109075721. | |
| Poly(oxy-1,2-ethanediyl),.alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-,ether with D-glucitol(6:1) | Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-,ether with D-glucitol(6:1). Group: Self-assembly materials. Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-(9Z)-1-oxo-9-octadecenyloxy-, ether with D-glucitol (6:1); Poly(oxy-1,2-ethanediyl), alpha-(1-oxo-9-octadecenyl)-omega-hydroxy-, ether with D-glucitol (6:1); Ethoxylated sorbitol, hexaoleate; POLYETHOXYLATED SO. CAS No. 57171-56-9. Product ID: 2-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis[2-[(Z)-octadec-9-enoyl]oxyethoxy]hexoxy]ethyl (Z)-octadec-9-enoate. Molecular formula: 2033.2g/mol. Mole weight: C126H230O18. CCCCCCCCC=CCCCCCCCC (=O)OCCOCC (C (C (C (COCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC)OCCOC (=O)CCCCCCCC=CCCCCCCCC. InChI= 1S / C126H230O18 / c1-7-13-19-25-31-37-43-49-55-61-67-73 -79-85-91-97-119 (127) 137-105-103-133-115-117 (135-107-109-139-121 (129) 99-93-87-81-75-69-63-57-51-45-39-33-2 7-21-15-9-3) 125 (143-113-111-141-123 (131) 101-95-89-83-77-71-65-59-53-47-41-35- 29-23-17-11-5) 126 (144-114-112-142-124 (132) 102-96-90-84-78-72-66-60-54-48-42-36- 30-24-18-12-6) 118 (136-108-110-140-122 (130) 100-94-88-82-76-70-64-58-52-46-40-34- 28-22-16-10-4) 116-134-104-106-138-120 (128) 98-92-86-80-74-68-62-56-50-44-38-32-2 6-20-14-8-2 / h49-60, 117-118, 125-126H, 7-48, 61-116 |  |
| Poly(oxy-1,2-ethanediyl), alpha-(isononylphenyl)-omega-hydroxy- | Cleansing agent, leveling agent in textile, dye. Group: Non-ionic surfactantstextile industrycleansing agentsemulsifying agents. Alternative Names: Ethoxylated isononylphenol;Polyethylene glycol isononylphenol ether;Polyethylene glycol isononylphenyl ether;Polyethylene glycol mono(isononylphenyl) ether;PEG isononyl phenyl ether;PEG nonyl phenyl ether;Nonoxynol. CAS No. 37205-87-1. Molecular formula: (C2H4O)n.C15H24O. IUPACName: 1-Ethoxy-4-(7-methyloctyl)benzene. Canonical SMILES: CCOC1=CC=C(C=C1)CCCCCCC(C)C. Catalog: ACM37205871. | |
| Poly(oxy-1,2-ethanediyl), alpha-isooctadecyl-omega-hydroxy- | Emulsifying agent. Group: Non-ionic surfactantsoil fieldcleansing agentsemulsifying agents. Alternative Names: PEG isostearyl ether;Polyethylene glycol isostearyl ether;Polyoxyethylene isostearyl ether;Isosteareth. CAS No. 52292-17-8. Molecular formula: (C2H4O)n.C18H38O. IUPACName: 2-[2-(16-Methylheptadecoxy)ethoxy]ethanol. Canonical SMILES: CC(C)CCCCCCCCCCCCCCCOCCOCCO. Catalog: ACM52292178. | |
| Poly(oxy-1, 2-ethanediyl),.alpha.-phenyl-.omega.-hydroxy-, styrenated (≥91%, Cloud point 90?) | Poly(oxy-1, 2-ethanediyl). alpha.-phenyl-.omega.-hydroxy-, styrenated (≥91%, Cloud point 90°C). Group: Polystyrene (ps). CAS No. 104376-75-2. Mole weight: C22H18O.(C2H4O)n. | |
| Poly(oxy-1, 2-ethanediyl),.alpha.-sulfo-.omega.-2, 4, 6-tris(1-phenylethyl)phenoxy-, ammonium salt | Heterocyclic Organic Compound. Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-sulfo-.omega.-2,4,6-tris(1-phenylethyl)phenoxy-, ammonium salt;α-Sulfo-ω-[2,4,6-tris(1-phenylethyl)phenoxy]poly(oxy-1,2-ethanediyl) ammonium salt;polyarylether sulfate, ammonium salt, ethoxylated;Polyethylene glycol 2,4,6-tris(1-phenylethyl)phenyl ether sulfate ammonium salt;Polyethylene glycol mono(tristyrylphenyl) ether sulfate ammonium salt;Polyethylene glycol tristyrenated phenyl ether ammonium sulfate;Polyoxyethylene tristyrylphenyl ether sulfate ammonium salt;Sorpol T 10SPG. CAS No. 119432-41-6. Molecular formula: (C2H4O)n.C30H30O4S.NH3. Catalog: ACM119432416. | |
| Poly(oxy-1, 2-ethanediyl),.alpha.-sulfo-.omega.-hydroxy-, C10-18-alkyl ethers, sodium salts | Poly(oxy-1, 2-ethanediyl). alpha.-sulfo-.omega.-hydroxy-, C10-18-alkyl ethers, sodium salts. CAS No. 102783-14-2. Catalog: ACM102783142. | |
| Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-hydroxy-, C12-14-alkyl ethers, ammonium salts | Antistatic; Hair Conditioning. Group: Antistatic agents. CAS No. 125301-88-4. Catalog: ACM125301884. | |
| Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-hydroxy-, C12-15-alkyl ethers, sodium salts | Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-hydroxy-, C12-15-alkyl ethers, sodium salts. CAS No. 125301-92-0. Catalog: ACM125301920. | |
| 1,5-Pentanediol | 1,5-Pentanediol. Synonyms: 1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1, 5-Pentadiol. CAS No. 111-29-5. Pack Sizes: 1 kg. Product ID: CDC10-0496. Molecular formula: C5H12O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,5-Pentanediol; CDC10-0496; 111-29-5; C5H12O2; 1,5-Pentamethylene glycol; 1,5-pentamethyleneglycol; 1,5-Pentandiol; alpha,omega-Pentanediol; Pentane diol-1,5; Pentane-1,5-diol; Pentylene glycol; 1, 5-Pentadiol; 203-854-4; 111-29-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-854-4. Physical State: Oily Liquid. Solubility: Methanol (Slightly). Storage: Store below 30°C. Boiling Point: 242 °C (lit.). Melting Point: -18 °C. Density: 0.994 g/mL at 25 °C (lit.). |  |
| 2-(2,6,8-Trimethylnonan-4-yloxy)ethanol | Heterocyclic Organic Compound. Alternative Names: Tergitol TMN-6, Tergitol TMN-10, BRN 1851894, 2-(2,6,8-Trimethyl-4-nonyloxy)ethanol, Glycols, polyethylene mono(trimethylnonyl), 2-((1-Isobutyl-3,5-dimethylhexyl)oxy)ethanol, Polyoxyethylene 2,6,8-trimethyl-4-nonyl ether, Ethyleneglycolmono-2,6,8-trimethyl-4-nonyl ether, ETHANOL, 2-((1-ISOBUTYL-3,5-DIMETHYLHEXYL)OXY)-, Poly(oxy-1,2-ethanediyl), alpha-(3,5-dimethyl-1-(2-methylpropyl)hexyl)-omega-hydroxy-, Poly(oxy-1,2-ethanediyl)-alpha-(3,5-dimethyl-1-(2-methylpropyl)hexyl)-omega-hydroxy-, AC1L2NT4, Ethylene glycol mono-2,6,8-trimethyl-4-nonyl ether, Polyethylene glycol mono(3,5-dimethyl-1-isobutylhexyl) ether, 10137-98-1, 60828-78-6, LS-66836, LS-72947, 2-(2,6,8-trimethylnonan-4-yloxy)ethanol, Ethanol, 2-((3,5-dimethyl-1-(2-methylpropyl)hexyl)oxy)-. CAS No. 10137-98-1. Molecular formula: C14H30O2. Mole weight: 230.387 g/mol. Purity: 0.96. IUPACName: 2-(2,6,8-trimethylnonan-4-yloxy)ethanol. Canonical SMILES: CC(C)CC(C)CC(CC(C)C)OCCO. ECNumber: 612-043-8. Catalog: ACM10137981. | |
| 2-[ACETOXY (POLYETHYLENEOXY) PROPYL]HEPTAMETHYLTRISILOXANE | Heterocyclic Organic Compound. Alternative Names: Poly(oxy-1,2-ethanediyl). alpha. -acetyl-. omega. -3-1, 3, 3, 3-tetramethyl-1- (trimethylsilyl) oxydisiloxanylpropoxy-; 2-[ACETOXY (POLYETHYLENEOXY) PROPYL]HEPTAMETHYLTRISILOXANE , VISCOSITY 30 CST. CAS No. 125997-17-3. Density: 1.032. Catalog: ACM125997173. | |
| 3-[2,3-Bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate | Heterocyclic Organic Compound. Alternative Names: Ebecryl 53, Sartomer 9020, Setalux 2250, 3-{2, 3-bis[3- (acryloyloxy)propoxy]propoxy}propyl prop-2-enoate, 52408-84-1, Poly(oxy(methyl-1,2-ethanediyl)), alpha,alpha,alpha-1,2,3-propanetriyltris(omega-((1-oxo-2-propenyl)oxy)-, AC1L3PVD, AC1Q67N6, Glycerine propoxylate triacrylate, AR-1F1375, LS-118209, 3-[2,3-bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate, 114154-66-4, 120993-81-9, 128763-28-0, 73297-35-5, Poly(oxy(methyl-1,2-ethanediyl)), alpha,alpha,alpha-1,2,3-propanetriyltris(omega-((1-oxo-2-propen-1-yl)oxy)-. CAS No. 114154-66-4. Molecular formula: C21H32O9. Mole weight: 428.473 g/mol. Purity: 0.96. IUPACName: 3-[2,3-bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCCCOCC (COCCCOC (=O)C=C)OCCCOC (=O)C=C. ECNumber: 500-114-5. Catalog: ACM114154664. | |
| α-Linolenic acid | α-Linolenic acid (ALA) is an omega-3 fatty acid that occurs as the glyceride in most drying oils. It has an inhibitory effect on prostaglandin thus reduces inflammation and the risk of certain chronic diseases. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: alpha-Linolenic acid; linolenic acid; linolenate; Octadeca-9Z,12Z,15Z-Trienoic acid; (Z,Z,Z)-9,12,15-Octadecatrienoic acid; 9,12,15-Octadecatrienic acid; 9,12,15-Octadecatrienoic acid; 9Z,12Z,15Z-Octadecatrienoic acid; alpha-LNN; all cis-9,12,15-Octadecatrienoic acid. Grades: >98%. CAS No. 463-40-1. Molecular formula: C18H30O2. Mole weight: 278.43. | |
| Ammonium lauryl ether sulfate | Synonyms: ammonium dodecyl poly oxyethylene sulfate; AMMONIUM LAURETH SULFATE; AMMONIUM LAURYL ETHER SULFATE; 2-ethanediyl),alpha-sulfo-omega-(dodecyloxy)-poly(oxy-ammoniumsalt; ammoniumdodecylpolyoxyethylene; glycols, polyethylene, dodecylether, monosulfonate, ammoniumsal. CAS No. 32612-48-9. Molecular formula: C12H25O?(C2H4O)2?SO3?NH4 | |
| Antifoam pe-L | Liquid;COLOURLESS LIQUID. Group: Biomaterials. Alternative Names: 2-ethanediyl)]. alpha.-butyl-.omega.-hydroxy-Poly[xy(methyl-1; alpha-butyl-omega-hydroxy-poly(oxy(methyl-2-ethanediyl)); alpha-butyl-omega-hydroxy-poly[oxy(methyl-2-ethanediyl)]; ambiflol-317; butoxypolypropyleneglycol400; butoxypolypropyleneglycol800; butoxypr. CAS No. 9003-13-8. Molecular formula: C10H22O3;C10H22O3. Mole weight: 190.28g/mol. IUPACName: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Canonical SMILES: CCCCOCC(C)OCC(C)O. Density: 0.973-0.990;Relative density (water = 1): 0.91. ECNumber: 249-951-5;500-003-1. Catalog: ACM9003138. | |
| Antifoam pe-L | Liquid;COLOURLESS LIQUID. Group: Polymers. Alternative Names: 2-ethanediyl)]. alpha.-butyl-.omega.-hydroxy-Poly[xy(methyl-1; alpha-butyl-omega-hydroxy-poly(oxy(methyl-2-ethanediyl)); alpha-butyl-omega-hydroxy-poly[oxy(methyl-2-ethanediyl)]; ambiflol-317; butoxypolypropyleneglycol400; butoxypolypropyleneglycol800; butoxypr. CAS No. 9003-13-8. Product ID: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Molecular formula: 190.28g/mol. Mole weight: C10H22O3;C10H22O3. CCCCOCC(C)OCC(C)O. InChI=1S/C10H22O3/c1-4-5-6-12-8-10 (3)13-7-9 (2)11/h9-11H, 4-8H2, 1-3H3. CUVLMZNMSPJDON-UHFFFAOYSA-N. | |
| Benzeneacetic acid, potassium salt | Heterocyclic Organic Compound. Alternative Names: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate. alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID. omega.-Phenylacetic acid. CAS No. 13005-36-2. Molecular formula: C8H7KO2. Mole weight: 174.24. Appearance: colorless transparent liquid. Purity: 0.96. IUPACName: 2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)CC(=O)[O-].[K+]. Density: 1.257g/cm³. ECNumber: 235-845-6. Catalog: ACM13005362. | |
| CHLORINE TERMINATED POLYDIMETHYLSILOXANE | Synonyms:alpha.. omega.-Dichloropolydimethylsiloxane.alpha.-chlorodimethylsilyl-.omega.-chloro-Poly[oxy(dimethylsilylene)]; Dichloropoly(dimethylsiloxane); Polydimethylsiloxane,chloroend-blocked; SiloxanesandSilicones,di-Me,chlorine-terminated; POLY(DIMETHYLSILOXAN. CAS No. 67923-13-1. Molecular formula: (C4H13ClO2Si2)n. | |
| DSPE-mPEG | DSPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. It is used to study the stability, biodistribution and toxicity of lung-specific liposome anti-tuberculosis drugs. Synonyms: Poly(oxy-1,2-ethanediyl), α-[6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethyleneglycol)]; N-(Carbonyl-methoxypolyethylenglycol)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol labeled; N-(Carbamoyl-methoxy peg)-1,2-distearoyl-cephalin; Poly(oxy-1,2-ethanediyl), alpha-((9R)-6-hydroxy-6-oxido-1,12-dioxo-9-((1-oxooctadecyl)oxy)-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl)-omega-methoxy-; α-[6-Hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-Poly(oxy-1,2-ethanediyl). Grades: >99% by HPLC. CAS No. 147867-65-0. Molecular formula: (C2H4O)nC43H84NO10P. Mole weight: 872.1. | |
| Flax seed Exract | Flax seed Exract. Group: Others. Purity: 10:1, Flax lignans /Secoisolariciresinol Diglucoside (SDG)10%-80%. Appearance: Brown powder. Source: Flax seed is a high quality source of alpha linoleic acid, an omega 3 fatty acid. It was used as a food source as early as Egyptian times, and is one of the few non-animal sources of omega 3 fatty acids. Because of the importance of omega 3 fatty acids in the body, flax seed is highly recommended as a daily supplement for those who avoid eating animalproducts. Flax seed Exract. Cat No: EXTC-182. |  |
| Glycofurol | Glycofurol. Group: Polymers. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha-((tetrahydro-2-furanyl)methyl)-omega-hydroxy-. CAS No. 31692-85-0. Pack Sizes: 1 kg. Product ID: 2-(Oxolan-2-ylmethoxy)ethanol. Molecular formula: 146.18g/mol. Mole weight: (C2H4O)n.C5H10O2. C1CC(OC1)COCCO. CTPDSKVQLSDPLC-UHFFFAOYSA-N. InChI=1S / C7H14O3 / c8-3-5-9-6-7-2-1-4-10-7 / h7-8H, 1-6H2. | |
| L-Lysine lactam | L-lysine lactam has been used in the synthesis of lysine sulfonamide HIV protease inhibitors, as well as bengamide derivatives with in vitro anticancer activity. Synonyms: (s)-3-aminoazepan-2-one; (s)-alpha-amino-omega-caprolactam; (s)-3-amino-hexahydro-2-azepinone; L-2-aminohexano-6-lactam; L-2-Amino-cycloheptalactam; L-(-)-α-Amino-ε-caprolactam. CAS No. 21568-87-6. Molecular formula: C6H12N2O. Mole weight: 128.17. | |
| LY 245769 | LY 245769 is a leukotriene E4 (LTE4) inhibitor, and it can inhibit the oxidative degradation of LTE4 and N-acetyl-LTE4 in animal model. LY 245769, as one of the omega-trifluoro analogs of leukotrienes, will provide a new tool for interfering with the inactivation of leukotrienes in the omega-oxidation pathway. Synonyms: LY 245769; LY-245769; LY245769; R-(R*,S*-(E,Z)))-3-(1H-tetrazol-5-yl)-alpha-(14,14,14-trifluoro-1-((2-(1H-tetrazol-5-yl)ethyl)thio)-2,4-tetradecadienyl)-3-(1H-tetrazol-5-yl)-alpha-(14,14,14-trifluoro-1-((2-(1H-tetrazol-5-yl)ethyl)thio)-2,4-tetradecadienyl)-. Grades: 98%. CAS No. 127345-02-2. Molecular formula: C25H33F3N8OS. Mole weight: 550.65. | |
| MEA-laureth sulfate | Emulsifier, foaming agent, cleansing agent, solubilizing agent. Group: Anionic surfactantstextile industry. Alternative Names: Ethanol, 2-amino-, compd. with alpha-sulfo-omega-(dodecyloxy)poly(oxy-1,2-ethanediyl) (1:1). CAS No. 68184-04-3. Molecular formula: (C2H4O)n.C12H26O4S.C2H7N1O. Catalog: ACM68184043. | |
| Methyl glucoside propoxylate | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: PPG Methyl glucose ether;Polyoxypropylene methyl glucose ether;Polypropylene glycol methyl beta-glucopyranoside ether (4:1);Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-hydroxy-, ether with methyl beta-D-glucopyranoside (4:1);Polypropylene glycol beta-D-methyl glucoside ether (4:1). CAS No. 61849-72-7. Catalog: ACM61849727. | |
| Monoanisyl Terminated Polydimethylsiloxane | Silicon Flame Retardant. Alternative Names: Alpha-Butyl Omega-Anisylpolydimethylsiloxane. CAS No. 1283601-14-8. Mole weight: 650-850. Appearance: Straw.Clear liquid. Catalog: ACM1283601148. | |
| Myreth carboxylic acid | Tertiary oil recovery agent, viscosity reductant. Group: Oil field. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha-carboxymethyl-omega-tetradecyloxy-. CAS No. 38720-61-5. Molecular formula: (C2H4O)nC16H32O3. Catalog: ACM38720615. | |
| Nα-Fmoc-Nδ-4,4'-dimethoxybenzhydryl-D-glutamine | Synonyms: Fmoc-Nδ-4,4'-dimethoxybenzhydryl-D-glutamine; N-Alpha-(9-Fluorenylmethoxycarbonyl)-N-Omega-(4,4'-Dimethoxybenzhydryl)-D-Glutamine; (R)-2-(((9H-Fluoren-9-Yl)Methoxy)Carbonylamino)-5-(Bis(4-Methoxyphenyl)Methylamino)-5-Oxopentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 210645-01-5. Molecular formula: C35H34N2O7. Mole weight: 594.70. | |
| N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine benzyl ester | N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-alpha-Boc-L-asparagine benzyl ester, an essential compound employed in the biomedical sector, exhibits exceptional attributes that render it indispensable in academic and scientific pursuits. Its utilization spans across diverse disease treatments encompassing cancer and bacterial infections. Functioning as a powerful inhibitory agent, it selectively targets and modulates specific disease-associated pathways and enzymes. Synonyms: Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagine Benzyl Ester; N-Omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine benzyl ester; benzyl (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate;Benzyl (2S)-4-({(2R,3R,4R,5S,6R)-3-acetamido-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl}amino)-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoate (non-preferred name); N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-N-alpha-Boc-L-asparagine Benzyl Ester; Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagineBenzylEster; Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-Boc-L-asparagine Benzyl Ester. CAS No. 219968-28-2. Molecular formula: C45H53N3O10. Mole weight: 795.92. | |
| ω-agatoxin-IVA | ω-agatoxin-IVA (ω-AGA IVA) is a peptide originally isolated from funnel web-spider venom Agelenopsis aperta. This peptide is a specific blocker of P/Q-type calcium channel (Cav2.1). Synonyms: ω-Agatoxin IVa; H-Lys-Lys-Lys-Cys-Ile-Ala-Lys-Asp-Tyr-Gly-Arg-Cys-Lys-Trp-Gly-Gly-Thr-Pro-Cys-Cys-Arg-Gly-Arg-Gly-Cys-Ile-Cys-Ser-Ile-Met-Gly-Thr-Asn-Cys-Glu-Cys-Lys-Pro-Arg-Leu-Ile-Met-Glu-Gly-Leu-Gly-Leu-Ala-OH (Disulfide bridge: Cys4-Cys20, Cys12-Cys25, Cys19-Cys36, Cys27-Cys34); L-lysyl-L-lysyl-L-lysyl-L-cysteinyl-L-isoleucyl-L-alanyl-L-lysyl-L-alpha-aspartyl-L-tyrosyl-glycyl-L-arginyl-L-cysteinyl-L-lysyl-L-tryptophyl-glycyl-glycyl-L-threonyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-glycyl-L-arginyl-glycyl-L-cysteinyl-L-isoleucyl-L-cysteinyl-L-seryl-L-isoleucyl-L-methionyl-glycyl-L-threonyl-L-asparagyl-L-cysteinyl-L-alpha-glutamyl-L-cysteinyl-L-lysyl-L-prolyl-L-arginyl-L-leucyl-L-isoleucyl-L-methionyl-L-alpha-glutamyl-glycyl-L-leucyl-glycyl-L-leucyl-L-alanine (4->20),(12->25),(19->36),(27->34)-tetrakis(disulfide); SNX 290; ω-Aga-IV A; omega-Agatoxin IVA. Grades: ≥97%. CAS No. 145017-83-0. Molecular formula: C217H360N68O60S10. Mole weight: 5202.33. | |
| Omega-conotoxin MVIIC | ω-conotoxin MVIIC (omega conotoxin MVIIC) is a conotoxin that has been isolated from the venom of the cone Conus magus. ω-conotoxin MVIIC is a blocker of P/Q and N-type calcium channels. Synonyms: ω-Conotoxin MVIIC; L-cysteinyl-L-lysyl-glycyl-L-lysyl-glycyl-L-alanyl-L-prolyl-L-cysteinyl-L-arginyl-L-lysyl-L-threonyl-L-methionyl-L-tyrosyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-seryl-glycyl-L-seryl-L-cysteinyl-glycyl-L-arginyl-L-arginyl-glycyl-L-lysyl-L-cysteinamide (1->16),(8->20),(15->26)-tris(disulfide); H-Cys-Lys-Gly-Lys-Gly-Ala-Pro-Cys-Arg-Lys-Thr-Met-Tyr-Asp-Cys-Cys-Ser-Gly-Ser-Cys-Gly-Arg-Arg-Gly-Lys-Cys-NH2 (Disulfide bridge: Cys1-Cys16, Cys8-Cys20, Cys15-Cys26); SNX-230. Grades: ≥97% by HPLC. CAS No. 147794-23-8. Molecular formula: C106H178N40O32S7. Mole weight: 2749.25. | |
| O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol | O-[N- (6-Maleimidohexanoyl)aminoethyl]-O'-[3- (N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol. Group: Polyethylene (pe). Alternative Names: alpha-[2-[[6- (2, 5-dihydro-2, 5-dioxoo-1H-pyrrol-1-yl)-1-oxohexyl]amino]ethyl]-omega-[3-[ (2, 5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy]-poly (oxy-1, 2-ethanediyl). CAS No. 948595-09-3. Molecular formula: Mp 3,000. | |
| PEG dimeadowfoamamidoethylmonium methosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha-(2-(bis(2-aminoethyl)methylammonio)ethyl)-omega-hydroxy, N,N'-di-meadowfoam seed oil acyl derivatives, methyl sulfates (salts). CAS No. 226995-92-2. Catalog: ACM226995922. | |
| PEG/Dodecyl Glycol Copolymer | Emulsifier. Group: Emulsifying agents. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, diethers with 1,2-dodecanediol homopolymer. CAS No. 78336-31-9. Catalog: ACM78336319. | |
| PEG phenyl ether | Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Group: Non-ionic surfactantscleansing agentsdispersing agentsemulsifying agents. Alternative Names: Polyoxyethylene phenol ether;Polyoxyethylene phenyl ether;Poly(oxy-1,2-ethanediyl), alpha-phenyl-omega-hydroxy-. CAS No. 9004-78-8. Molecular formula: (C2H4O)n.C6H6O. IUPACName: 2-Phenoxyethanol. Canonical SMILES: C1=CC=C(C=C1)OCCO. Catalog: ACM9004788. | |
| PEG stearmonium chloride | Emulsifying agent. Group: Oil field. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha, alpha'-((methyloctadecyliminio)di-2, 1-ethanediyl)bis(omega-hydroxy-, chloride (1:1). CAS No. 28724-32-5. IUPACName: Bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+] (C) (CCOCCO)CCOCCO. [Cl-]. Catalog: ACM28724325. | |
| Pentamidine | Pentamidine. Group: Biochemicals. Alternative Names: 4, 4'- [1, 5-Pentanediylbis (oxy) ] bis- Benzene carboximidamide; 4,4'-Diamidino-.alpha..omega.-diphenoxypentane; MP 601205. Grades: Highly Purified. CAS No. 100-33-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H24N4O2. US Biological Life Sciences. | Worldwide |
| Pentamidine | Pentamidine (MP-601205) is an antimicrobial agent and interferes with DNA biosynthetics. Pentamidine inhibits parasite Leishmania infantum with an IC50 of 2.5 μM. Pentamidine is a potent and selective protein tyrosine phosphatases (PTPases) and phosphatase of regenerating liver (PRL) inhibitor. Pentamidine has the potential for Gambian trypanosomiasis, antimony-resistant leishmaniasis, and Pneumocystis carinii pneumonia treatment. Antitumor and antibacterial activities. Group: Inhibitors. Alternative Names: 4, 4'- (pentamethylenedioxy)dibenzamidine; 4, 4'-diamidino-alpha, omega-diphenoxypentane; 4, 4'-diamidinodiphenoxypentane; p, p'- (pentamethylene-dioxy)bis-benzamidine; p, p'- (pentamethylenedioxy)dibenzamidine; 4, 4-[1, 5-PENTANEDIYLBIS (OXY)]BIS-BENZENECARBOXIMIDAMIDE; PENTAMIDINE; 4, 4'- (1, 5-pentanediylbis (oxy))bis-benzenecarboximidamid. CAS No. 100-33-4. Molecular formula: C19H24N4O2. Mole weight: 340.42. Catalog: ACM100334. | |
| Poly (ethyleneglycol) 2-[ethyl[ (heptadecafluorooctyl) sulfonyl]amino]ethyl ether | Poly (ethyleneglycol) 2-[ethyl[ (heptadecafluorooctyl) sulfonyl]amino]ethyl ether. Group: Polymers. Alternative Names: POLY(ETHYLENE GLYCOL) 2-[ETHYL[ (HEPTADECAFLUOROOCTYL) SULFONYL]AMINO]ETHYL ETHER. alpha. -[2-[Ethyl[ (heptadecafluorooctyl) sulfonyl]amino]ethyl]-. omega. -hydroxypoly (oxy-1, 2-ethanediyl) ; 2-ethanediyl) . alpha. -[2-[ethyl[ (heptadecafluorooctyl) sulfonyl]amino]eth. CAS No. 29117-08-6. Product ID: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(2-hydroxyethoxy)ethyl]octane-1-sulfonamide. Molecular formula: 615.3g/mol. Mole weight: C14H14F17NO4S. CCN (CCOCCO)S (=O) (=O)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C14H14F17NO4S/c1-2-32 (3-5-36-6-4-33)37 (34, 35)14 (30, 31)12 (25, 26)10 (21, 22)8 (17, 18)7 (15, 16)9 (19, 20)11 (23, 24)13 (27, 28)29/h33H, 2-6H2, 1H3. PITHXNPHTSFHSW-UHFFFAOYSA-N. | |
| POLYETHYLENEGLYCOL ALKYL (3-SULFOPROPYL) DIETHER, POTASSIUM SALT | Heterocyclic Organic Compound. Alternative Names: poly(ethyleneglycol)(ca.7eo)n-alkyl(c13-c15;POLYETHYLENEGLYCOL ALKYL (3-SULFOPROPYL) DIETHER, POTASSIUM SALT;RALUFON (R) F 11-13;Heptaethylene glycol-alpha-alkyl (C13-C15)-alcohol-omega-(3-sulfopropyl)-di-ether;Isotridecyl-alcohol-ethylene oxide (4 mole). CAS No. 119481-71-9. Purity: 0.96. Catalog: ACM119481719. | |
| Poly(ethylene glycol)behenyl ether methacrylate | Polymer/Macromolecule. Alternative Names: 18_22-alkylethers;2-ethanediyl),alpha-(2-methyl-1-oxo-2-propenyl)-omega-hydroxy-poly(oxy-c;POLY(ETHYLENE GLYCOL) BEHENYL ETHER METHACRYLATE;Poly(ethylene glycol) behenyl ether methacrylate solution;POLY(ETHYLENE GLYCOL) BEHENYL ETHER METH -ACRYLATE,50 WT%. CAS No. 125441-87-4. Molecular formula: H2C=C(CH3)CO2(CH2CH2O)n(CH2)21CH3. Catalog: ACM125441874. | |
| Polyethylene glycol monooleate | Polyethylene glycol monooleate. Synonyms: nonisol200;nopalcol1-0;Poly(oxy-1,2-ethanediyl). alpha.-[(9Z)-1-oxo-9-octadecen-1-yl]-. omega.-hydroxy-;PEG-8 OLEATE;PEG-9 OLEATE;PEG-10 OLEATE;PEG-11 OLEATE;PEG-12 OLEATE. CAS No. 9004-96-0. Pack Sizes: 1 kg. Product ID: CDF4-0098. Molecular formula: C18H33O2.(C2H4O)n.H. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Polyethylene glycol monooleate; CDF4-0098; 9004-96-0; C18H33O2.(C2H4O)n.H; 500-015-7; 9004-96-0. Purity: 0.99. Color: Colourless to Light Beige. EC Number: 500-015-7. Physical State: Oil. Solubility: toluene, ethanol and acetone: soluble (dispersible in water). Storage: Amber Vial, Refrigerator. Application: Pegosperse(R) 200 MO is used as an emulsifier for personal care and water treatment and as a processing aid in textile industry. Boiling Point: >260 °C(lit.). Melting Point: 113 °C. Density: 1.034 g/mL at 25 °C. | |
| POLYETHYLENE GLYCOL TERT-OCTYLPHENYL ETHER | POLYETHYLENE GLYCOL TERT-OCTYLPHENYL ETHER. Synonyms: 4-octylphenolpolyethoxylate;alpha-(4-octylphenyl)-omega-hydroxy-poly(oxy-2-ethanediyl);glycols, polyethylene, mono(p-octylphenyl)ether;NONIDET(R) P-40;NONYLPHENYL-POLYETHYLENE GLYCOL; OCTYLPHENOXYPOLYETHOXYETHANOL; OCTYLPHENOL-POLYETHYLENE GLYCOL ETHER;OCTYLPHENOLPOLY(ETHYLENE-GLYCOLETHER)N. CAS No. 26636-32-8. Pack Sizes: 1 kg. Product ID: CDF4-0128. Molecular formula: C28H50O8. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; POLYETHYLENE GLYCOL TERT-OCTYLPHENYL ETHER; CDF4-0128; 26636-32-8; C28H50O8; 26636-32-8. Purity: 0.99. Storage: 0-6°C. Melting Point: 48-50 °C(lit.). Density: 1.10 g/mL at 20 °C. | |
| Polylauryllactam-block-polytetrahydrofuran | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Flexible sporting goods, hoses and semi-conductors (with fillers). Group: Biomaterials. Alternative Names: Azacyclotridecan-2-one, polymerwith. alpha. -hydro-. omega. -hydroxypoly(oxy-1, 4-butanediyl); azacyclotridecan-2-one, polymerwithalpha-hydro-omega-hydroxypoly(oxy-1, 4-bu; tanediyl); POLYLAURYLLACTAM-BLOCK-POLYTETRAHYDROFURAN; POLYLAURYLLACTAM-BLOCK-POLYTETRAHYDRO-F. CAS No. 84732-38-7. Molecular formula: [NH(CH2)11CO]x(OCH2CH2CH2CH2)yOH. Canonical SMILES: OCCCCO.O=C1CCCCCCCCCCCN1. Density: 1.01 g/mL at 25 °C (lit.). Catalog: ACM84732387-1. | |
| Polylauryllactam-block-polytetrahydrofuran | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Flexible sporting goods, hoses and semi-conductors (with fillers). Group: Hydrophobic polymers. Alternative Names: Azacyclotridecan-2-one, polymerwith. alpha. -hydro-. omega. -hydroxypoly(oxy-1, 4-butanediyl); azacyclotridecan-2-one,polymerwithalpha-hydro-omega-hydroxypoly(oxy-1,4-bu; tanediyl); POLYLAURYLLACTAM-BLOCK-POLYTETRAHYDROFURAN; POLYLAURYLLACTAM-BLOCK-POLYTETRAHYDRO-F. CAS No. 84732-38-7. Pack Sizes: 100 g in poly bottle. Mole weight: [NH(CH2)11CO]x(OCH2CH2CH2CH2)yOH. OCCCCO.O=C1CCCCCCCCCCCN1. | |
| Polylysine | Use as dispersing agent, emulsifying agent. Use as antistatic agent. Use as water absorbing agent. Group: Amphoteric surfactants. Alternative Names: L-Lysine, homopolymer;Poly(imino-(6-amino-1-oxo-2,1-hexanediyl), alpha-hydro-omega-hydroxy-. CAS No. 25104-18-1. Molecular formula: C6H14N2O2. Appearance: White to light yellow powder. Density: 1.125 g/cm³. Catalog: ACM25104181. | |
| Poly(oxy-1,2-ethanediyl),a-[1,1'-biphenyl]-4-yl-w-hydroxy-, benzylated | Heterocyclic Organic Compound. Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-1,1-biphenyl-4-yl-.omega.-hydroxy-, benzylated. CAS No. 104376-72-9. Catalog: ACM104376729. | |
| Poly(oxy-1,2-ethanediyl),a-hydro-w-hydroxy-, ether with methyl D-glucopyranoside (3:1),ether with a-[3-(dodecyldimethylammonio)-2-hydroxypropyl]-w-hydroxypoly(oxy-1,2-ethanediyl)chloride (1:1) (9CI) | Heterocyclic Organic Compound. Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-hydroxy-, ether with methyl D-glucopyranoside (3:1), ether with. alpha. -3-(dodecyldimethylammonio)-2-hydroxypropyl-. omega. -hydroxypoly(oxy-1, 2-ethanediyl) chloride (1:1);lauryl gluceth-10 hydroxypropyl dimo. CAS No. 123005-57-2. Catalog: ACM123005572. | |
| Polyoxyethylene 10 tridecyl ether | Polyoxyethylene 10 tridecyl ether. Group: Self-assembly materials. Alternative Names: 2-ethanediyl). alpha.-tridecyl-.omega.-hydroxy-Poly(oxy-1; alkyl(c-13)polyethoxylates(ethoxy-6); alpha-tridecyl-omega-hydroxy-poly(oxy-2-ethanediyl); Ethoxylatedtridecylalcohol; Poly(oxy-1, 2-ethanediyl). alpha.-tridecyl-.omega.-hydroxy-; polyoxiethylene(6)alky. CAS No. 24938-91-8. Product ID: 2-tridecoxyethanol. Molecular formula: 244.41g/mol. Mole weight: C15H32O2. CCCCCCCCCCCCCOCCO. InChI= 1S / C15H32O2 / c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15- 13-16 / h16H, 2-15H2, 1H3. OJDDJQYSKDIXOE-UHFFFAOYSA-N. | |
| Polyoxyethylene glyceryl oleate | Emulsifier. Group: Emulsifying agents. Alternative Names: 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester, polymer with alpha-hydro-omega-hydroxypoly(oxy-1,2-ethanediyl). CAS No. 68889-49-6. Molecular formula: (C57H104O6.(C2H4O)nH2O)x. Catalog: ACM68889496. | |
| Polyoxyethylene isohexadecyl ether | Emulsifying agent. Group: Non-ionic surfactantsoil fieldcleansing agentsemulsifying agents. Alternative Names: PEG isohexadecyl ether;Polyethylene glycol isohexadecyl ether;Poly(oxy-1,2-ethanediyl), alpha- isohexadecyl-omega-hydroxy-;Polyethylene glycol monoisohexadecyl ether;Isoceteth. CAS No. 69364-63-2. Molecular formula: (C2H4O)n.C16H34O. IUPACName: 2-Hexadecoxyethanol. Canonical SMILES: CCCCCCCCCCCCCCCCOCCO. Catalog: ACM69364632. | |
| Polyoxyethylene tristyrylphenol phosphate, potassium salt | Suspending agent, dispersing agent, pesticides. Group: Agriculture. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha-(2,4,6-tris(1-phenylethyl)phenyl)-omega-hydroxy-, phosphate, potassium salt. CAS No. 163436-84-8. Catalog: ACM163436848. | |
| Poly(p-phenylene ether-sulphone) | Poly(p-phenylene ether-sulphone). Group: 3d printing materials. Alternative Names: 4,4'-sulfonylbis-phenopolymerwith; Phenol, 4, 4'-sulfonylbis-, polymerwith1, 1'-sulfonylbis[4-chlorobenzene]; Poly(oxy-1, 4-phenylenesulfonyl-1, 4-phenylene)-. alpha. -hydro-. omega. -hydroxy; POLY(ETHER SULFONE); POLY(1,4-PHENYLENE ETHER-SULFONE); POLY(OXY-1,4-PHENYLEN. CAS No. 25608-63-3. | |
| Polypropylene glycol dioleate | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: PPG Dioleate;Polyoxypropylene dioleate;Poly(oxy(methyl-1,2-ethanediyl)), alpha-((9Z)-1-oxo-9-octadecen-1-yl)-omega-(((9Z)-1-oxo-9-octadecen-1-yl)oxy)-. CAS No. 26571-49-3. Catalog: ACM26571493. | |
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