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| Product | Description | |
|---|---|---|
| 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(difluoromethylene),.alpha.-chloro-.omega.-(1-chloro-1-fluoroethyl)- | Poly(difluoromethylene). alpha.-chloro-.omega.-(1-chloro-1-fluoroethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(difluoromethylene). alpha.-chloro-.omega.-(1-chloro-1-fluoroethyl)-;ALPHA-CHLORO-OMEGA-(1-CHLORO-1-FLUOROETHYL)-POLY-TFE;poly-TFE, alpha-chloro-omega-1-(1-chloro-1-fluoroethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 131324-06-6. Product ID: ACM131324066. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Poly(oxy-1,2-ethanediyl),.alpha.,.alpha.-1,6-hexanediylbis.omega.-(1-oxo-2-propenyl)oxy- | Poly(oxy-1,2-ethanediyl). alpha.. alpha.-1,6-hexanediylbis.omega.-(1-oxo-2-propenyl)oxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.. alpha.-1,6-hexanediylbis.omega.-(1-oxo-2-propenyl)oxy-;1,6-hexanediol diacrylate, ethoxylated;Poly(oxy-1,2-ethanediyl), alpha,alpha-1,6-hexanediylbis(omega-((1-oxo-2-propen-1-yl)oxy)-;1,6-Hexanediol ethoxylate diacrylate. Product Category: Polymer/Macromolecule. CAS No. 84170-27-4. Product ID: ACM84170274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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.-hydro-.omega.-hydroxy-, ether with D-glucitol (6:1 | Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-hydroxy-, ether with D-glucitol (6:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-hydroxy-, ether with D-glucitol (6:1). Appearance: Colorless transparent liquid. CAS No. 53694-15-8. Molecular formula: C18H38O12. Mole weight: 446.48. Purity: 0.99. Product ID: ACM53694158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(oxy-1,2-ethanediyl),.alpha.-hydro-.omega.-hydroxy-,ether with D-glucitol(6:1) | Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-hydroxy-,ether with D-glucitol(6:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,3,4,5,6-Pentakis(2-hydroxyethoxy)hexoxy]ethanol. Product Category: Promotional Products. Appearance: liquid. CAS No. 53694-15-8. Molecular formula: C18H38O12. Mole weight: 446.48. Purity: 95+%. Product ID: ACM53694158-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1,4-BUTANEDIYL),ALPHA-(1-OXO-2-PROPENYL)-OMEGA-. | POLY(OXY-1,4-BUTANEDIYL),ALPHA-(1-OXO-2-PROPENYL)-OMEGA-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(OXY-1,4-BUTANEDIYL),ALPHA-(1-OXO-2-PROPENYL)-OMEGA-. Product Category: Heterocyclic Organic Compound. CAS No. 52277-33-5. Product ID: ACM52277335. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Butanediol diacrylate. | |
| 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol) | 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2431362, EINECS 235-980-0, 1,1-[ethane-1,2-diylbis(oxy)]bis(3-chloropropan-2-ol), 1,1-(Ethylenedioxy)bis(3-chloro-2-propanol), 1,1-(Ethylenedioxy)bis(3-chloropropan-2-ol), 2-Propanol, 1,1-(ethylenedioxy)bis(3-chloro-, U 27,421, 13078-45-0, AC1Q3TWO, AC1L34QN, CTK4B6921, KST-1B3916, AR-1B4202, AG-D-62513, LS-122313, 2-Propanol,1,1-[1,2-ethanediylbis(oxy)]bis[3-chloro-, 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol, 2-Propanol,1,1-(ethylenedioxy)bis[3-chloro- (7CI,8CI); Ethylene glycolbis(3-chloro-2-hydroxypropyl) ether, Poly(oxy-1,2-ethanediyl), alpha-(3-chloro-2-hydroxypropyl)-omega-(3-chloro-2-hydroxypropoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 13078-45-0. Molecular formula: C8H16Cl2O4. Mole weight: 247.116 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol. Canonical SMILES: C(COCC(CCl)O)OCC(CCl)O. Density: 1.288g/cm³. ECNumber: 235-980-0. Product ID: ACM13078450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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.). |  |
| 3-Amino-2-azepanone | 3-Amino-2-azepanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R/S)-ALPHA-AMINO-OMEGA-CAPROLACTAM;3-AMINOHEXAHYDRO-2H-AZEPIN-2-ONE;3-AMINO-AZEPAN-2-ONE;3-AMINO-2-AZEPANONE;(+/-)-ALPHA-AMINO-OMEGA-CAPROLACTAM;(+/-)-ALPHA-AMINO-EPSILON-CAPROLACTAM;DL-ALPHA-AMINO-EPSILON-CAPROLACTAM;DL-A-AMINO-E-CAPROLACTAM. Product Category: Heterocyclic Organic Compound. CAS No. 17929-90-7. Molecular formula: C6H12N2O. Mole weight: 128.17. Density: 1.031g/cm³. Product ID: ACM17929907. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-aminoazepan-2-one. | |
| 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: 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 | Benzeneacetic acid, potassium salt. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: colorless transparent liquid. CAS No. 13005-36-2. Molecular formula: C8H7KO2. Mole weight: 174.24. 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. Product ID: ACM13005362. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium phenylacetate. | |
| 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. | |
| d.e.r.(Dow epoxy resins),grade 732(55-100 cps) | d.e.r.(Dow epoxy resins),grade 732(55-100 cps). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl)]. alpha.-(oxiranylmethyl)-.omega.-(oxiranylmethoxy)-Poly[oxy(methyl-1;poly[oxy(methyl-1,2-ethanediyl)],alpha-(oxiranylmethyl)-omega-(oxiranylmetho;POLY(PROPYLENE GLYCOL) DIGLYCIDYL ETHER,AVERAGE MN CA. 380;POLY(PROPYLENE GLYCOL) DIGLYCIDYL E. Product Category: Polymer/Macromolecule. CAS No. 26142-30-3. Molecular formula: (C3H6O)n.C6H10O3. Mole weight: ~600. Product ID: ACM26142303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Ethoxylated(20)trimethylolpropane triacrylate(225cp(25°c)) | Ethoxylated(20)trimethylolpropane triacrylate(225cp(25°c)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',2''-(propylidynetris(methyleneoxy))tri-ethanotriacrylate;2-ethanediyl),alpha-hydro-omega-[(1-oxo-2-propenyl)oxy]-poly(oxy-etherw;ith2-ethyl-2-(hydroxymethyl)-1,3-propanediol(3:1);Poly(oxy-1,2-ethanediyl). alpha.-hydro-.omega.-[(1-oxo-2-propenyl)oxy]-. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 28961-43-5. Molecular formula: C21H32O9. Mole weight: 1176. Density: 1.115 (25°C). Product ID: ACM28961435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| Glyceryl propoxy triacrylate | Glyceryl propoxy triacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCERYL PROPOXY TRIACRYLATE;[omega-[(1-oxo-2-propenyl)oxy]-;2-ethanediyl)]. alpha.. alpha.'. alpha.''-1,2,3-propanetriyltris[.omega.-[(1-oxo-2-propenyl)oxy]Poly[oxy(methyl-1;alpha,alpha',alpha''-1,2,3-propanetriyltris(omega-((1-oxo-2-propenyl)oxy)-poly(oxy(methyl-2-ethanediyl));ebecryl53;omega-((1-oxo-2-propenyl)oxy)-;poly(oxy(methyl-1,2-ethanediyl)),alpha,alpha',alpha''-1,2,3-propanetriyltris(;sartomer9020. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 52408-84-1. Molecular formula: C21H32O9. Mole weight: 428.47. 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. Density: 1.064g/mL at 25°C(lit.). ECNumber: 500-114-5. Product ID: ACM52408841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Methacrylated aliphatic urethane oligomer | Methacrylated aliphatic urethane oligomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: to-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane,hydroxyethylmethacrylate-b;METHACRYLATED ALIPHATIC URETHANE OLIGOMER;METHACRYLATED ALIPHATIC URETHANE (OLIGOMER) FUNCTIONALITY 2;Poly(oxy-1,4-butanediyl), alpha-hydro-omega-hydroxy-, polymer with 5-isoc. Product Category: Heterocyclic Organic Compound. CAS No. 82339-26-2. Molecular formula: C33H57N3O11. Product ID: ACM82339262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Octylphenylpolyethylene glycol | Octylphenylpolyethylene glycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl). alpha.-(4-(1,1,3,3-tetramethylbutyl)phenyl)-.omega.-hydroxy-Poly(oxy-1;antaroxa-200;EmulsifierTX-10;ethoxylatedp-tert-octylphenol;glycols,polyethylene,mono(p-(1,1,3,3-tetramethylbutyl)phenyl)ether;hydrolsw;octylphenoxypolyethoxy;Olyethyleneglycolmono(p-1,1,3,3-tetramethylbutyl)phenylether. Product Category: Biomaterials. CAS No. 9002-93-1. Molecular formula: C18H28O5. Mole weight: 324.41192. Density: 1.06g/mL at 20°C. Product ID: ACM9002931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Pentaerythritol propoxylate | Pentaerythritol propoxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(hydroxymethyl)-1,3-propanediol(4:1);pentaerythritolpropoxylate(5/4po/oh);Poly[oxy(methyl-1,2-ethanediyl)]. alpha.-hydro-.omega.-hydroxy-,etherwith2,2-bis(hydroxymethyl)-1,3-propanediol(4:1);PENTAERYTHRITOL PROPOXYLATE;PENTAERYTHRITOL PROPOXYLATE (17/8. Product Category: Polymer/Macromolecule. CAS No. 9051-49-4. Molecular formula: C[CH2[OCH2CH(CH3)]nOH]4. Mole weight: 504.609320 [g/mol]. Purity: 0.96. IUPACName: 2,2-bis(hydroxymethyl)propane-1,3-diol; 3-[3-(3-hydroxypropoxy)-2,2-bis(3-hydroxypropoxymethyl)propoxy]propan-1-ol. Product ID: ACM9051494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. CAS No. 100-33-4. Molecular formula: C19H24N4O2. Mole weight: 340.42. Product ID: ACM100334. Alfa Chemistry ISO 9001:2015 Certified. | |
| POE OLEIC AMIDE | POE OLEIC AMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (z)-ydroxy;2-ethanediyl). alpha.-[2-[(1-oxo-9-octadecenyl)amino]ethyl]-.omega.-hydroxy-,(Z)-Poly(oxy-1;Ethoxylatedoleicmonoethanolamide;Ethoxylatedoleoamide;poly(oxy-1,2-ethanediyl),alpha-[2-[(1-oxo-9-octadecenyl)amino]ethyl]-omega-h;Poly(oxy-1,2-ethaned. Product Category: Heterocyclic Organic Compound. CAS No. 26027-37-2. Product ID: ACM26027372. Alfa Chemistry ISO 9001:2015 Certified. Categories: PEG-3 oleamide. | |
| Poly(1,4-butanediol)bis(4-aminobenzoate) | Poly(1,4-butanediol)bis(4-aminobenzoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-butanediyl). alpha.-(4-aminobenzoyl)-.omega.-[(4-aminobenzoyl)oxy]-Poly(oxy-1;alpha-(4-aminobenzoyl)-omega-[(4-aminobenzoyl)oxy]-poly(oxy-4-butanediyl);POLYTETRAMETHYLENE OXIDE DI-P-AMINOBENZOATE;POLYTETRAMETHYLENE GLYCOL BIS(4-AMINOBENZOATE);POLY(1,4-B. Product Category: Polymer/Macromolecule. CAS No. 54667-43-5. Molecular formula: C7H6NO.(C4H8O)n.C7H6NO. Product ID: ACM54667435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polydimethylsiloxane,chlorine terminated | Polydimethylsiloxane,chlorine terminated. Uses: Designed for use in research and industrial production. Additional or Alternative Names:alpha.. omega.-Dichloropolydimethylsiloxane.alpha.-chlorodimethylsilyl-.omega.-chloro-Poly[oxy(dimethylsilylene)];Dichloropoly(dimethylsiloxane);Polydimethylsiloxane,chloroend-blocked;SiloxanesandSilicones,di-Me,chlorine-terminated;POLY(DIMETHYLSILOXANE. Product Category: Polymer/Macromolecule. CAS No. 67923-13-1. Molecular formula: (C4H13ClO2Si2)n. Mole weight: 500. Density: 1. Product ID: ACM67923131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylene glycol 200 dibenzoate | Polyethylene glycol 200 dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl). alpha.-benzoyl-.omega.-(benzoyloxy)-Poly(oxy-1;alpha-benzoyl-omega-(benzoyloxy)-poly(oxy-2-ethanediyl);benzoflexp200;benzoflexp-600;benzoicaciddiesterwithpolyethyleneglycol600;glycols,polyethylene,dibenzoate;polyethylene600dibenzoate;polyet. Product Category: Polymer/Macromolecule. CAS No. 9004-86-8. Molecular formula: C16H14O4. Mole weight: 408. Purity: 0.96. IUPACName: 2-benzoyloxyethyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCOC(=O)C2=CC=CC=C2. Density: 1.16 (25°C). ECNumber: 202-338-6. Product ID: ACM9004868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Poly(ethylene glycol)behenyl ether methacrylate | Poly(ethylene glycol)behenyl ether methacrylate. Uses: Designed for use in research and industrial production. Additional or 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%. Product Category: Polymer/Macromolecule. CAS No. 125441-87-4. Molecular formula: H2C=C(CH3)CO2(CH2CH2O)n(CH2)21CH3. Product ID: ACM125441874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(ethylene glycol)bis(2-ethylhexanoate) | Poly(ethylene glycol)bis(2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl). alpha.-(2-ethyl-1-oxohexyl)-.omega.-[(2-ethyl-1-oxohexyl)oxy]-Poly(oxy-1;poly(oxy-1,2-ethanediyl),alpha-(2-ethyl-1-oxohexyl)-omega-[(2-ethyl-1-oxohex;POLY(ETHYLENE GLYCOL) BIS(2-ETHYLHEXANOATE);Poly(oxy-1,2-ethanediyl). alpha.-(2-ethyl-1-o. Product Category: Polymer/Macromolecule. CAS No. 9004-93-7. Molecular formula: (C2H4O)nC16H30O3. Product ID: ACM9004937. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylene glycol diacrylate(pegda 4000) | Polyethylene glycol diacrylate(pegda 4000). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl). alpha.-(1-oxo-2-propenyl)-.omega.-[(1-oxo-2-propenyl)oxy]-Poly(oxy-1;poly(oxy-1,2-ethanediyl),alpha-(1-oxo-2-propenyl)-omega-[(1-oxo-2-propenyl)o;xy]-;POLYETHYLENE GLYCOL (600) DIACRYLATE;POLY(ETHYLENE GLYCOL) DIACRYLATE;POLY(ETHYLENE GLYCO. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 26570-48-9. Molecular formula: H2C=CHCO(OCH2CH2)nO2CCH=CH2. Mole weight: 200, n=4. Density: 1.1. Product ID: ACM26570489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(ethylene glycol)dioleate | Poly(ethylene glycol)dioleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(ETHYLENE GLYCOL) DIOLEATE;(z,z)-enyl)oxy];2-ethanediyl). alpha.-(1-oxo-9-octadecenyl)-.omega.-[(1-oxo-9-octadecenyl)oxy]-,(Z,Z)-Poly(oxy-1;poly(oxy-1,2-ethanediyl),alpha-(1-oxo-9-octadecenyl)-omega-[(1-oxo-9-octadec;POLY(ETHYLENE GLYCOL) DIOLEATE, AV. Product Category: Polymer/Macromolecule. CAS No. 9005-7-6. Molecular formula: (C2H4O)n.C36H66O3. Product ID: ACM9005076. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(ethylene glycol)methyl ether acrylate | Poly(ethylene glycol)methyl ether acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACRYL-PEG;METHOXYPOLY(ETHYLENE GLYCOL) ACRYLATE;METHOXYPOLYETHYLENE GLYCOL 5,000 ACRYLATE.alpha.-(1-Oxo-2-propenyl)-.omega.-methoxypoly(oxy-1,2-ethanediyl);2-ethanediyl). alpha.-(1-oxo-2-propenyl)-.omega.-methoxy-Poly(oxy-1;alpha-(1-oxo-2-propenyl)-omega. Product Category: Polymer/Macromolecule. CAS No. 32171-39-4. Molecular formula: H2C=CHCO2(CH2CH2O)nCH3. Product ID: ACM32171394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 monooleate | Polyethylene glycol monooleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl). alpha.-(1-oxo-9-octadecenyl)-.omega.-hydroxy-,(Z)-Poly(oxy-1;akyporoxo50;alpha-(1-oxo-9-octadecenyl)-omega-hydroxy-2-ethanediyl(z)-poly(oxy-;atlasg-2142;atlasg-2144;cemulsol1050;cemulsola;cemulsolc105. Product Category: Polymer/Macromolecule. CAS No. 9004-96-0. Molecular formula: C18H33O2.(C2H4O)n.H. Product ID: ACM9004960. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylene glycol monooleyl ether | Polyethylene glycol monooleyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PEG Oleyl ether;Polyethylene glycol oleyl ether;Polyoxyethylene oleyl ether;Polyoxyl oleyl ether;Oleth;Poly(oxy-1,2-ethanediyl), alpha-oleyl-omega-hydroxy-;Poly(oxy-1,2-ethanediyl), alpha-(9Z)-9-octadecenyl-omega-hydroxy-. Product Category: Non-ionic Surfactants. Appearance: Solid. CAS No. 9004-98-2. Molecular formula: (C2H4O)n.C18H36O. Mole weight: 709.00344. Purity: 0.96. IUPACName: 2-[(Z)-octadec-9-enoxy]ethanol. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCOCCO. Density: 1.0g/ml. ECNumber: 500-016-2. Product ID: ACM9004982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Polyethylene oxide,mw 5000000(5,500-8,000cp(1% solution at 25°c)) | Polyethylene oxide,mw 5000000(5,500-8,000cp(1% solution at 25°c)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-ethanediol,homopolymer;2-ethanediyl). alpha.-hydro-.omega.-hydroxy-Poly(oxy-1;Alcox E 160;Alcox E 30;alcoxe30;alkapolpeg-200;alkapolpeg-300;alkapolpeg-600. Product Category: Polymer/Macromolecule. CAS No. 25322-68-3. Molecular formula: N/A. Mole weight: 5000000. Density: 1.21. Product ID: ACM25322683. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyhexafluoropropylene oxide,mw 7000(30cs(38°c)) | Polyhexafluoropropylene oxide,mw 7000(30cs(38°c)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(HEXAFLUOROPROPYLENE OXIDE);PERFLUOROPOLYALKYL ETHER;2-ethanediyl]]. alpha.-(pentafluoroethyl)-.omega.-[tetrafluoro(trifluoromethyl)ethoxy]-Poly[oxy[trifluoro(trifluoromethyl)-1;alpha-(pentafluoroethyl)-poly[oxy[trifluoro(trifluoromethyl)-2-ethanediy. Product Category: Polymer/Macromolecule. CAS No. 60164-51-4. Molecular formula: (C3F6O)nC5F12O. Mole weight: 7000. Density: 1.91 (24°C). Product ID: ACM60164514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Polymethyloctadecylsiloxane | Polymethyloctadecylsiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLYOCTADECYLMETHYLSILOXANE;POLYMETHYLOCTADECYLSILOXANE.alpha.-trimethylsilyl-.omega.-trimethylsiloxy-Poly[oxy(methyloctadecylsilylene)];Methyloctadecylsiloxane;Poly[oxy(methyloctadecylsilylene)]. alpha.-trimethylsilyl-.omega.-trimethylsiloxy-;Siloxanes. Product Category: Polymer/Macromolecule. CAS No. 68607-75-0. Molecular formula: C19H44OSi2. Mole weight: 11000. Density: 0.886. Product ID: ACM68607750. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polymethyloctylsiloxane | Polymethyloctylsiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLYMETHYLOCTYLSILOXANE;POLYOCTYLMETHYLSILOXANE;Poly[oxy(methyloctylsilylene)].alpha.-trimethylsilyl-.omega.-trimethylsilyloxy-;SiloxanesandSilicones,Meoctyl;Poly(octylmethylsiloxane), viscosity 600-1000 cSt.;POLYOCTYLMETHYLSILOXANE, 600-1,000cs;methyloc. Product Category: Polymer/Macromolecule. CAS No. 68440-90-4. Mole weight: 6200. Density: 0.91. Product ID: ACM68440904. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(oxy-1,2-ethanediyl),a-[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]amino]ethyl]-w-hydroxy- | Poly(oxy-1,2-ethanediyl),a-[2-[ethyl[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]amino]ethyl]-w-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L4DIO, alpha-(2-(Ethyl((undecafluoropentyl)sulfonyl)amino)ethyl)-omega-hydroxy poly(oxy-1,2-ethanediyl), 68298-80-6, N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(2-hydroxyethoxy)ethyl]pentane-1-sulfonamide, Poly(oxy-1,2-ethanediyl), alpha-(2-(ethyl((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)ethyl)-omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(2-(ethyl((undecafluoropentyl)sulfonyl)amino)ethyl)-omega-hydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 68298-80-6. Molecular formula: (C2H4O)nC9H10F11NO3S. Mole weight: 465.2806. Purity: 0.96. IUPACName: N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(2-hydroxyethoxy)ethyl]pentane-1-sulfonamide. Canonical SMILES: CCN(CCOCCO)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.538g/cm³. ECNumber: 614-400-3. Product ID: ACM68298806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| Poly(propylene glycol)4-nonylphenyl ether acrylate | Poly(propylene glycol)4-nonylphenyl ether acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(PROPYLENE GLYCOL) 4-NONYLPHENYL ETHER ACRYLATE;2-ethanediyl)]. alpha.-(1-oxo-2-propenyl)-.omega.-(nonylphenoxy)-Poly[oxy(methyl-1;poly(propyleneglycol)4-nonylphenyletheracryla;Poly[oxy(methyl-1,2-ethanediyl)]. alpha.-(1-oxo-2-propenyl)-.omega.-(nonyl. Product Category: Biomaterials. CAS No. 71926-19-7. Molecular formula: (C3H6O)nC18H26O2. Product ID: ACM71926197. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(propylene glycol)acrylate | Poly(propylene glycol)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(PROPYLENE GLYCOL) ACRYLATE;alpha-(1-oxo-2-propenyl)-omega-hydroxy-poly[oxy(methyl-2-ethanediyl)];POLY(PROPYLENE GLYCOL) ACRYLATE, AVERAGEMN CA. 420;Polypropyleneglycolmonoacrylate;Polyoxy(methyl-1,2-ethanediyl). alpha.-(1-oxo-2-propenyl)-.omega.-hyd. Product Category: Polymer/Macromolecule. CAS No. 50858-51-0. Molecular formula: H2C=CHCO[OCH2CH(CH3)]nOH. Product ID: ACM50858510. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(propylene glycol)diacrylate | Poly(propylene glycol)diacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLYPROPYLENE GLYCOL 4000 DIACRYLATE;POLYPROPYLENE GLYCOL 400 DIACRYLATE;POLY(PROPYLENE GLYCOL) DIACRYLATE;POLYPROPYLENE GLYCOL 1000 DIACRYLATE;POLYPROPYLENE GLYCOL 2000 DIACRYLATE;2-ethanediyl)]. alpha.-(1-oxo-2-propenyl)-.omega.-[(1-oxo-2-propenyl)oxy]-. Product Category: Polymer/Macromolecule. CAS No. 52496-08-9. Molecular formula: H2C=CHCO(OC3H6)nO2CCH=CH2. Product ID: ACM52496089. Alfa Chemistry ISO 9001:2015 Certified. | |
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