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| Product | Description | |
|---|---|---|
| Methoxypolyethylene glycols | Methoxypolyethylene glycols. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Polyethylene glycol monomethyl ether. Appearance: White paste liquid. CAS No. 9004-74-4. Molecular formula: C5H12O3. Mole weight: 120.15. Purity: 0.99. Product ID: ACM9004744-19. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methoxy polyethylene glycol-epoetin beta. |  |
| 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 |  |
| Diethylene Glycol (DEG) | Diethylene Glycol (DEG). Category GLYCOLS. Pack Sizes Drums/ Bulk |  |
| Dipropylene Glycol (DPG) | Dipropylene Glycol (DPG). Category GLYCOLS. Pack Sizes Drums/ Bulk | |
| Ethylene Glycol (MEG) | Ethylene Glycol (MEG). Category GLYCOLS. Pack Sizes Drums/ Bulk | |
| Hexylene Glycol | Hexylene Glycol. Category GLYCOLS. Pack Sizes Drums/ Bulk | |
| 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. | |
| Polyethylene glycol | Polyethylene glycol. Group: Polymers. Alternative Names: Glycols, polyethylene. CAS No. 25322-68-3. Mole weight: (C2H4O)n.H2O. |  |
| 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. | |
| Polyethylene Glycol (PEGS) | Polyethylene Glycol (PEGS). Category GLYCOLS. Pack Sizes Drums/ Bulk | |
| 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. |  |
| Poly(phenylene sulphide) | PPS. CAS No. 25212-74-2. Product ID: 6-00150. Molecular formula: (-C6H4-4-S-)n. Properties: Soluble in: lower alcohols, glycols. |  |
| Poly Propylene Glycol 2000 | Poly Propylene Glycol 2000. Category GLYCOLS. Pack Sizes Drums/ Bulk | |
| Polytetramethylene ether glycol,mw 2900(3,200-4,200cp(40°c)) | Polytetramethylene ether glycol,mw 2900(3,200-4,200cp(40°c)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-butanediyl). alpha.-hydro-.omega.-hydroxy-poly(oxy-1;alpha-hydro-omega-hydroxy-poly(oxy-4-butanediyl);b2000;glycols,polytetramethylene;hiprenemc532;polifurit;poly(butyleneoxide);poly(oxy-1,4-butylene)glycol. Product Category: Polymer/Macromolecule. CAS No. 25190-06-1. Molecular formula: C16H33O5X2. Mole weight: 2900. Density: 0.97 (40°C). Product ID: ACM25190061-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polythylene Glycol 1000 (PEG 1000) | Polythylene Glycol 1000 (PEG 1000). Group: Biochemicals. Alternative Names: Polyethylene Glycols; 1,2-Ethanediol Homopolymer; 1660O; 1660S; 400DAB8; Alcox L 11; Alkox; Antarox E 4000; Aqua Calk TWB-P; Aquacide III; Aquaffin; B 22181; BDH 301; Badimol; Beraid 3540; Bradsyn PEG; Breox CAFO 154; CBP 20; CO 1006; Carbowax; PEG 8000; Cartaretin E; Cerasol 200A; Cerasol 250A; Chemiox E 20(C); Colonsoft; DB-WAX; DD 3002; Deactivator H; Decuflux RM 33; Desmophen L 1208; DuraSeal (tissue sealant); Duraseal; Emkapol 150; Emkapol 200; Emkapol 4200; Ethylene Glycol Homopolymer; Ethylene Glycol Polymer; Ethylene Oxide Polymer; FPR; FPR (polyether); Feltmaster 15LF; Floc 999; Flocc 999; Fomrez PEG 1000L; Forlax; G 3350; GPE 1000; GPE 400; Gafanol E 200; Gafanol E 300; Genoplast 200; Gligogum 4000; GlycoLax; H 22; HM 500; HPEO 4250; IW; IW (dispersant); Isocolan; KPEG 6000; KPEG 6000LA; KleanPrep; Kollisolv PEG 300; Kollisolv PEG 400; L 300; L 6; Lanogene C; Laprol 1001; Lineartop P; Lipoxol 2000; Lumulse PEG 200; Lutrol E 300; M 2000H; M 3686B; M 9000; M-LE 1013; MN 300; Macol E 300; Macrogol;Maxifloc 998; Maxifloc 999; Meisei 4000; Microsolv PEG 100; MiraLax; Modopeg; Modopeg 4000; Monopol PEG 200; N 80NF; Netbond FRA; Newfrontier PEM 3. Grades: Highly Purified. CAS No. 25322-68-3. Pack Sizes: 1g. Molecular Formula: (C2H4O)nH2O. US Biological Life Sciences. |  Worldwide |
| Polythylene Glycol 200 (PEG 200) | Polythylene Glycol 200 (PEG 200). Group: Biochemicals. Alternative Names: Polyethylene Glycols; 1,2-Ethanediol Homopolymer; 1660O; 1660S; 400DAB8; Alcox L 11; Alkox; Antarox E 4000; Aqua Calk TWB-P; Aquacide III; Aquaffin; B 22181; BDH 301; Badimol; Beraid 3540; Bradsyn PEG; Breox CAFO 154; CBP 20; CO 1006; Carbowax; PEG 8000; Cartaretin E; Cerasol 200A; Cerasol 250A; Chemiox E 20(C); Colonsoft; DB-WAX; DD 3002; Deactivator H; Decuflux RM 33; Desmophen L 1208; DuraSeal (tissue sealant); Duraseal; Emkapol 150; Emkapol 200; Emkapol 4200; Ethylene Glycol Homopolymer; Ethylene Glycol Polymer; Ethylene Oxide Polymer; FPR; FPR (polyether); Feltmaster 15LF; Floc 999; Flocc 999; Fomrez PEG 1000L; Forlax; G 3350; GPE 1000; GPE 400; Gafanol E 200; Gafanol E 300; Genoplast 200; Gligogum 4000; GlycoLax; H 22; HM 500; HPEO 4250; IW; IW (dispersant); Isocolan; KPEG 6000; KPEG 6000LA; KleanPrep; Kollisolv PEG 300; Kollisolv PEG 400; L 300; L 6; Lanogene C; Laprol 1001; Lineartop P; Lipoxol 2000; Lumulse PEG 200; Lutrol E 300; M 2000H; M 3686B; M 9000; M-LE 1013; MN 300; Macol E 300; Macrogol;Maxifloc 998; Maxifloc 999; Meisei 4000; Microsolv PEG 100; MiraLax; Modopeg; Modopeg 4000; Monopol PEG 200; N 80NF; Netbond FRA; Newfrontier PEM 300; . Grades: Highly Purified. CAS No. 25322-68-3. Pack Sizes: 1g. Molecular Formula: (C2H4O)nH2O. US Biological Life Sciences. | Worldwide |
| Propylene Glycol IND &USP | Propylene Glycol IND &USP. Category GLYCOLS. Pack Sizes Drums/ Bulk | |
| Tetrathylene Glycol (TTEG) | Tetrathylene Glycol (TTEG). Category GLYCOLS. Pack Sizes Drums/ Bulk | |
| Triethylene Glycol (TEG) | Triethylene Glycol (TEG). Category GLYCOLS. Pack Sizes Drums/ Bulk | |
| Tripropylene Glycol (TPG) | Tripropylene Glycol (TPG). Category GLYCOLS. Pack Sizes Drums/ Bulk | |
| 1,10-Decamethylene glycol dimethacrylate | 1,10-Decamethylene glycol dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-methyl-,1,10-decanediylester;1,10-DECANEDIOL DIMETHACRYLATE;1,10-DECAMETHYLENE GLYCOL DIMETHACRYLATE;1,10-decanediyl bismethacrylate;Bis(methacrylic acid)1,10-decanediyl ester;Bis(methacrylic acid)decane-1,10-diyl ester;Bismethacrylic ac. Product Category: Ethers. CAS No. 6701-13-9. Molecular formula: C18H18O2. Mole weight: 310.43. Product ID: ACM6701139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Decanediol | 1,10-Decanediol is a substance used in the pharmaceutical study on the composition of essential oils obtained from myrrh and frankincense and their potential anticancer activities. Also used as a reagent in the biological study of modified oligonucleotide with in vivo antitumoral activity. Group: Biochemicals. Alternative Names: 1,10-Decamethylene Glycol; 1,10-Decamethylenediol; 1,10-Decyleneglycol; 1,10-Dihydroxydecane; Decamethylene Glycol; Decamethylenediol; NSC 17165; Speziol C 10/2; α,ω-Decanediol. Grades: Highly Purified. CAS No. 112-47-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C??H??O?, Molecular Weight: 174.28. US Biological Life Sciences. | Worldwide |
| (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 | (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 is a complex of three molecules formed by ortho-, meta-, and para-substitution of the benzene ring. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Polyoxyethylene octylphenol ether. CAS No. 9036-19-5. Pack Sizes: 50 g; 100 g. Product ID: HY-W134422. |  |
| 1,13-Bis(8-quinolyl)-1,4,7,10,13-pentaoxatridecane | 1,13-Bis(8-quinolyl)-1,4,7,10,13-pentaoxatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,8-(1,4,7,10,13-PENTAOXATRIDECYLENE)-DIQUINOLINE;1,13-BIS(8-QUINOLYL)-1,4,7,10,13-PENTAOXATRIDECANE;KRYPTOFIX 5;KRYPTOFIX (R) 5;LABOTEST-BB LT00441375;TETRAETHYLENE GLYCOL BIS(8-QUINOLYL) ETHER;8,8'-[oxybis(ethyleneoxyethyleneoxy)]diquinoline;KRYPTOFIX. Product Category: Heterocyclic Organic Compound. CAS No. 57310-75-5. Molecular formula: C26H28N2O5. Mole weight: 448.51. Purity: 0.96. IUPACName: 8-[2-[2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]ethoxy]ethoxy]quinoline. Canonical SMILES: C1=CC2=C(C(=C1)OCCOCCOCCOCCOC3=CC=CC4=C3N=CC=C4)N=CC=C2. Density: 1.208g/cm³. ECNumber: 260-674-9. Product ID: ACM57310755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,16-Hexadecanediol | 1,16-Hexadecanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,16-Dihydroxyhexadecane; Hexadecamethylene Glycol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 7735-42-4. Molecular formula: C16H34O2. Mole weight: 258.45 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-7735424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Deoxydoxorubicin | 11-Deoxydoxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-; (1S,3S)-3-Glycoloyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S-cis)-10-((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 11-Deoxyadriamycin. Grades: ≥95%. CAS No. 71800-89-0. Molecular formula: C27H29NO10. Mole weight: 527.52. | |
| 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. | |
| 11-Keto Flunisolide | 11-Keto Flunisolide is a derivative of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Synonyms: 6α-Fluoro-16α,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione Cyclic 16,17-Aetal With Acetone; Flunisolide Related Compound B; (4aR,4bS,6aS,6bS,9aR,10aS,10bS,12S)-12-Fluoro-6b-glycoloyl-4a,6a,8,8-tetramethyl-4b,6,6a,6b,9a,10,10a,10b,11,12-decahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxole-2,5(4aH)-dione; 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole-2,5(4aH)-dione, 12-fluoro-4b,6,6a,6b,9a,10,10a,10b,11,12-decahydro-6b-(2-hydroxyacetyl)-4a,6a,8,8-tetramethyl-, (4aR,4bS,6aS,6bS,9aR,10aS,10bS,12S)-. Grades: 97% by HPLC. CAS No. 1997-76-8. Molecular formula: C24H29FO6. Mole weight: 432.48. | |
| (11-Mercaptoundecyl)tetra(ethylene glycol) | (11-Mercaptoundecyl)tetra(ethylene glycol). Group: Self-assembly materials. | |
| (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles | (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles. Group: Bioelectronic materials nanoparticles. | |
| [11- (Methylcarbonylthio)undecyl]hexa (ethylene glycol) methyl ether | [11- (Methylcarbonylthio)undecyl]hexa (ethylene glycol) methyl ether. Group: Self-assembly materials. | |
| [11- (Methylcarbonylthio)undecyl]tetra (ethylene glycol) | [11- (Methylcarbonylthio)undecyl]tetra (ethylene glycol). Group: Self-assembly materials. CAS No. 130727-51-4. Product ID: S-[11-[2-[2-[2- (2-hydroxyethoxy) ethoxy]ethoxy]ethoxy]undecyl] ethanethioate. Molecular formula: 422.6g/mol. Mole weight: C21H42O6S. CC(=O)SCCCCCCCCCCCOCCOCCOCCOCCO. InChI= 1S / C21H42O6S / c1-21 (23) 28-20-10-8-6-4-2-3-5-7-9-12-24-14-16- 26-18-19-27-17-15-25-13-11-22 / h22H, 2-20H2, 1H3. YIUDKVMGCQIRHR-UHFFFAOYSA-N. | |
| [11- (Methylcarbonylthio)undecyl]tri (ethylene glycol) acetic acid | [11- (Methylcarbonylthio)undecyl]tri (ethylene glycol) acetic acid. Group: Self-assembly materials. CAS No. 1262769-96-9. Product ID: 2-[2-[2-[2- (11-formylsulfanylundecoxy) ethoxy]ethoxy]ethoxy]acetic acid. Molecular formula: 422.6g/mol. Mole weight: C20H38O7S. C(CCCCCOCCOCCOCCOCC(=O)O)CCCCCSC=O. InChI= 1S / C20H38O7S / c21-19-28-17-9-7-5-3-1-2-4-6-8-10-24- 11-12-25-13-14-26-15-16-27-18-20 (22) 23 / h19H, 1-18H2, (H, 22, 23). HQIKYCFDGNDPNW-UHFFFAOYSA-N. | |
| 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose | 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose, a chemical entity well-known for its ability to shield reactive hydroxyls, plays a fundamental role in the domain of carbohydrate and glycolipid synthesis. Its instrumental pertinence in rational drug design and disease-related investigations lies in the identification and characterization of key carbohydrate-mediated biomolecules. By enabling versatile derivatization of galactose's hallowed hydroxyls, this compound facilitates manifold research avenues. Synonyms: alpha-L-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,4-O-Diisopropylidene alpha-L-galactopyranose; ((3AS,5S,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol. Grades: ≥95%. CAS No. 70932-37-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldimethylsilyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldimethylsilyl-b-D-glucopyranose, a derivative of carbohydrates, serves as a fundamental component in the syntheses of glycopeptides, glycoproteins, and glycolipids. This carbohydrate derivative further showcases its significance in the production of oligosaccharide antigens. Molecular formula: C40H42O10Si. Mole weight: 710.86. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-triisopropylsilyl-b-D-galactopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-triisopropylsilyl-b-D-galactopyranose, a vital synthetic intermediate, exhibits crucial applications in the production of numerous glycopeptides and glycolipids. Studies suggest that the compound serves as a valuable donor in the one-pot synthesis of ganglioside GM1 hexasaccharide. Moreover, its utilization in the preparation of oligosaccharides found in breast cancer antigens emphasizes its significance. The complex nature of the compound, with its high degree of perplexity and burstiness, renders it an essential ingredient in the field of bio-organic chemistry. Molecular formula: C46H54O10Si. Mole weight: 795.02. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose, a crucial compound in carbohydrate chemistry, exhibits multifarious utility in the production of glycosyl donors and acceptors. Its employment extends to the synthesis of glycoproteins and glycolipids as well. The manifold abilities of this compound make it an indispensable tool for researchers in the field of glycoscience. Molecular formula: C40H50O6Si. Mole weight: 654.93. | |
| 1,2,3,4-Tetra-O-benzyl-a-D-mannopyranoside | 1,2,3,4-Tetra-O-benzyl-α-D-mannopyranoside, an exceptionally powerful biomedicine compound, stands as a paramount therapeutic agent addressing a myriad of afflictions. By impeding glycosylation, this potent marvel assumes a pivotal function in the synthesis of glycoproteins and glycolipids. Embracing a vast potential, it showcases promising applications in the realms of anti-cancer therapy, immunology, and microbial exploration. Synonyms: Benzyl 2,3,4-tri-O-benzyl-a-D-mannopyranoside. CAS No. 57783-76-3. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2,3,6-Tetra-O-benzoyl-b-D-mannopyranose | 1,2,3,6-Tetra-O-benzoyl-b-D-mannopyranose is a carbohydrate moiety harnessed for glycoconjugate biosynthesis - molecules bearing carbohydrates linked covalently to proteins or lipids. Frequently utilized for the synthesis of glycopeptides and glycolipids, these play pivotal roles in the exploration of infectious ailments and neoplasms. The molecule's intricate structure confers a lasting impact on the formation and investigation of biologically relevant chemical compounds. CAS No. 171482-60-3. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-glucopyranose, a highly versatile azido sugar, finds wide application in the synthesis of glycoconjugates, including glycolipids, glycopeptides, and oligosaccharides. Its capacity to engage with alkynes through click chemistry makes it a potent investigative tool for studying glycosylation and also holds considerable promise in the treatment of diverse inflammatory and autoimmune disorders. Consequently, this compound promises to be indispensable to a range of cutting-edge scientific endeavors. | |
| 1,2-Bis(2,3-epoxypropoxy)ethane | 1,2-Bis(2,3-epoxypropoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyleneglycoldiglycidylether. Product Category: Epoxide Monomers. Appearance: Clear Yellow Liquid. CAS No. 2224-15-9. Molecular formula: C8H14O4. Mole weight: 174.19 g/mol. Purity: 0.98. Product ID: ACM-MO-2224159. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethylene glycol diglycidyl ether. | |
| 1,2-Bis(2-chloroethoxy)ethane | 1,2-Bis(2-chloroethoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BIS(CHLORETHOXY)ETHAN;1,2-BIS(2-CHLOROETHOXY)ETHANE;2-(2-CHLOROETHOXY)ETHYL 2-CHLOROETHYL ETHER;DICHLOROTRIETHYLENE DIOXIDE;DI(2-CHLOROETHYL) CELLOSOLVE;ETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER;TRIGLYCOL DICHLORIDE;TRIGLYCOL DICHLORIDE. Product Category: Ethers. CAS No. 112-26-5. Molecular formula: C6H12Cl2O2. Mole weight: 187.06. Density: 1.197g/mL at 25°C(lit.). Product ID: ACM112265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(2-nitrophenoxy)ethane | 1,2-Bis(2-nitrophenoxy)ethane. Group: Biochemicals. Alternative Names: 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[2-nitrobenzene; 1,2-Bis(o-nitrophenoxy)ethane; Ethylene glycol bis(2-nitrophenyl) ether. Grades: Highly Purified. CAS No. 51661-19-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H12N2O6. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(acetoxy-methyloxy)ethane | 1,2-Bis(acetoxy-methyloxy)ethane is synthesized from 1,2-Ethylene glycol (E890140), which is used in the production of nanocables and nanotubes. Group: Biochemicals. Grades: Highly Purified. CAS No. 90114-17-3. Pack Sizes: 1g, 10g. Molecular Formula: C8H14O6, Molecular Weight: 206.19. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(acetoxy-methyloxy)ethane-d4 | 1,2-Bis(acetoxy-methyloxy)ethane-d4 is the isotope labelled analog of 1,2-Bis(acetoxy-methyloxy)ethane 1,2-Bis(acetoxy-methyloxy)ethane is synthesized from 1,2-Ethylene glycol (E890140), which is used in the production of nanocables and nanotubes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C8H10D4O6, Molecular Weight: 210.22. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(Trimethylsiloxy)Ethane | 1,2-Bis(Trimethylsiloxy)Ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylene glycol bis(trimethylsilyl ether) Ethylenedioxybis(trimethylsilane). Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 7381-30-8. Molecular formula: C8H22O2Si2. Mole weight: 206.43 g/mol. Purity: 0.98. IUPACName: trimethyl(2-trimethylsilyloxyethoxy)silane. Canonical SMILES: C[Si](C)(C)OCCO[Si](C)(C)C. Density: 0.842 g/mL. ECNumber: 230-950-3. Product ID: ACM7381308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(trimethylsilyloxy)ethane | 1,2-Bis(trimethylsilyloxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylene glycol bis(trimethylsilyl ether). Product Category: Acetalization Reagents. Appearance: Clear colourless to faint yellow liquid. CAS No. 7381-30-8. Molecular formula: C8H22O2Si2. Mole weight: 206.43. Purity: 0.98. Density: 0.842 g/mL at 25 °C (lit.). Product ID: ACM7381308-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Bis(trimethylsiloxy)ethane. | |
| 1,2-diacylglycerol 3-α-glucosyltransferase | The enzyme from the bacterium Acholeplasma laidlawii, which lacks a cell wall, produces the major non-bilayer lipid in the organism. The enzyme from the bacterium Agrobacterium tumefaciens acts under phosphate deprivation, generating glycolipids as surrogates for phospholipids. The enzyme belongs to the GT4 family of configuration-retaining glycosyltransferases. Many diacylglycerols with long-chain acyl groups can act as acceptors. cf. EC 2.4.1.336, monoglucosyldiacylglycerol synthase. Group: Enzymes. Synonyms: mgs (gene name); UDP-glucose:diacylglycerol glucosyltransferase; UDP-glucose:1,2-diacylglycerol glucosyltransferase; uridine diphosphoglucose-diacylglycerol glucosyltransferas. Enzyme Commission Number: EC 2.4.1.337. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2575; 1,2-diacylglycerol 3-α-glucosyltransferase; EC 2.4.1.337; mgs (gene name); UDP-glucose:diacylglycerol glucosyltransferase; UDP-glucose:1,2-diacylglycerol glucosyltransferase; uridine diphosphoglucose-diacylglycerol glucosyltransferase; UDP-glucose-diacylglycerol glucosyltransferase; UDP-glucose:1,2-diacylglycerol 3-D-glucosyltransferase; UDP-glucose:1,2-diacyl-sn-glycerol 3-D-glucosyltransferase; 1,2-diacylglycerol 3-glucosyltransferase (ambiguous). Cat No: EXWM-2575. |  |
| 1,2-Diethoxyethane | 1,2-Diethoxyethane is from the group of glycol ether class of industrial solvents, widely used in the manufacture of protective coatings. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-14-1. Pack Sizes: 5ml, 25ml. Molecular Formula: C6H14O2. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethoxyethane | 1,2-Dimethoxyethane. Group: Biochemicals. Alternative Names: 2,5-Dioxahexane; DME; Dimethyl Cellosolve; Ethylene Dimethyl Ether; Ethylene Glycol Dimethyl Ether; Glyme; Hisolve MMM; Monoethylene Glycol Dimethyl Ether; Monoglyme; NSC 60542; α, β-Dimethoxyethane. Grades: Highly Purified. CAS No. 110-71-4. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol | 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol is used to prepare glycolipid amphipathic micellar delivery systems for DNA and RNA biological active polyions. Group: Biochemicals. Grades: Highly Purified. CAS No. 40290-36-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C35H67IO4, Molecular Weight: 678.81. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol-d5 | 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol-d5 is labelled 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol (D486925) which is used to prepare glycolipid amphipathic micellar delivery systems for DNA and RNA biological active polyions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C35H62D5IO4, Molecular Weight: 683.84. US Biological Life Sciences. | Worldwide |
| 1,2-Diphenoxyethane | 1,2-Diphenoxyethane is a reagent that is used in the production and use of activatable delivery compounds containing drugs or a detectable moiety and singlet oxygen-labile linkers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl Cellosolve;Diphenyl Glycol;1,2-Diphenoxyethane;2-phenoxyethoxybenzene;Benzene, 1,1-[1,2-ethanediylbis(oxy)]bis-. Product Category: Ethers. Appearance: Off-white crystals. CAS No. 104-66-5. Molecular formula: C14H14O2. Mole weight: 214.26. Purity: >99.0%(GC). Density: 1.08 g/cm³. ECNumber: 203-224-9. Product ID: ACM104665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[cyanur(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[cyanur(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1246304-74-4. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[PDP(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[PDP(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 474922-24-2. | |
| 1,2-Ethanediol Disodium Salt | 1,2-Ethanediol Disodium Salt. Group: Biochemicals. Alternative Names: Disodium Ethylene Glycol; Ethylene Glycol Disodium Salt; Sodium Ehylene Glycoxide. Grades: Highly Purified. CAS No. 10604-71-4. Pack Sizes: 500mg. Molecular Formula: C2H4Na2O2, Molecular Weight: 106.03. US Biological Life Sciences. | Worldwide |
| 1,2-Ethanedithiol | 1,2-Ethanedithiol. Group: Biochemicals. Alternative Names: 1,2-Dimercaptoethane; 1,2-Dithioethane; 1,2-Dithiolethane; 1,2-Ethylenedithiol; 2-Mercaptoethanethiol; Dithioethylene glycol; Dithioglycol; Ethylene dimercaptan; Ethylene dithioglycol; Ethylene glycol, dithio-; Ethylenedithiol; NSC 60481; a-Ethylene dimercaptan; s-Ethylene dimercaptan. Grades: Highly Purified. CAS No. 540-63-6. Pack Sizes: 10g. Molecular Formula: C2H6S2, Molecular Weight: 94.2. US Biological Life Sciences. | Worldwide |
| 1,2-Ethylene glycol | 1,2-Ethylene glycol. Group: Biochemicals. Alternative Names: 1,2-Dihydroxyethane; 1,2-Ethanediol; 146AR; 2-Hydroxyethanol; Dowtherm SR 1; E 600; E 600 (glycol); Ethylene alcohol; Ethylene dihydrate; Fridex; Glycol alcohol; Glysil GS; MEG 100; Macrogol 400 BPC; Monoethylene glycol; NSC 93876; Norkool; Ramp; Tescol; Ucar 17; Union Carbide XL 54 Type I De-icing Fluid; Zerex. Grades: Highly Purified. CAS No. 107-21-1. Pack Sizes: 25ml. Molecular Formula: C2H6O2, Molecular Weight: 62.07. US Biological Life Sciences. | Worldwide |
| 1,2-Ethylene Glycol-13C2 | 1,2-Ethylene Glycol-13C2 can be used to isotopically label cross-linkers and is also suited for use as a polarized nuclear target for intermediate energy hadron + 13C scattering experiments. Group: Biochemicals. Grades: Highly Purified. CAS No. 104700-12-1. Pack Sizes: 100mg, 500mg. Molecular Formula: 13C2H6O2, Molecular Weight: 64.05. US Biological Life Sciences. | Worldwide |
| 1,2-Octanediol | 1,2-Octanediol. Group: Biochemicals. Alternative Names: (±)-Octane-1,2-diol; 1,2-Dihydroxyoctane; 1,2-Octylene Glycol; 7,8-Dihydroxyoctane; Caprylyl Glycol; Dermosoft Octiol; LexGard O; NSC 71546; Sodiol ON; n-Octane-1,2-Diol. Grades: Highly Purified. CAS No. 1117-86-8. Pack Sizes: 10g. Molecular Formula: C8H18O2, Molecular Weight: 146.229999999999. US Biological Life Sciences. | Worldwide |
| 1,2-Octanediol | Caprylyl glycol. CAS No. 1117-86-8. Product ID: 1-01703. Molecular formula: C8H18O2. Mole weight: 146.23. Purity: 0.98. Reference: skin conditioning agent; antimicrobial. | |
| 1,2-Octanediol-d13 | 1,2-Octanediol-d13. Group: Biochemicals. Alternative Names: (±)-Octane-1,2-diol-d13; 1,2-Dihydroxyoctane-d13; 1,2-Octylene Glycol-d13; 7,8-Dihydroxyoctane-d13; Caprylyl Glycol-d13; Dermosoft Octiol-d13; LexGard O-d13; NSC 71546-d13; Sodiol ON-D-d13; n-Octane-1,2-Diol-d13. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C8H5D13O2, Molecular Weight: 159.31. US Biological Life Sciences. | Worldwide |
| 1,2-O-Cyclohexylidene-a-D-xylopentodi-aldo-1,4-fructose | 1,4-Fructofuranosyl-2-cyclohexylidene-α-D-xylopyranoside is a complex sugar analog of paramount significance and specific application in the biomedical realm. Its potential as a reversible inhibitor of glycolysis in cancer cells has been thoroughly investigated, exhibiting a marked reduction in glucose uptake. This unique compound holds promise for future advancements as a targeted treatment for various types of cancer, bestowed with the ability to selectively hamper unwanted metabolic activity. | |
| 1,2-Pentanediol | 1,2-Pentanediol. Group: Biochemicals. Alternative Names: (±)-Pentane-1,2-diol; 1,2-Dihydroxypentane; 1,2-Pentylene Glycol; Diol PD; Hydrolite 5; NSC 513. Grades: Highly Purified. CAS No. 5343-92-0. Pack Sizes: 10g. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. | Worldwide |
| 1,2-Pentanediol-d5 | 1,2-Pentanediol-d5. Group: Biochemicals. Alternative Names: (±)-Pentane-1,2-diol-d5; 1,2-Dihydroxypentane-d5; 1,2-Pentylene Glycol-d5; Diol PD-d5; Hydrolite 5-d5; NSC 513-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C5H7D5O2, Molecular Weight: 109.18. US Biological Life Sciences. | Worldwide |
| (±)-1,2-Propanediol | (±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,2-(RS)-Propanediol; 1,2-Propylene glycol; Propylene glycol. CAS No. 57-55-6. Pack Sizes: 100 mL. Product ID: HY-Y0921. | |
| (±)-1,2-Propanediol | USP grade. Uses: (±)-1,2-propanediol is an aliphatic alcohol and frequently used as an excipient in many drug formulations to increase the solubility and stability of drugs. Additional or Alternative Names: Propylene glycol, (±)-1,2-Propylene glycol, 1,2-Dihydroxypropane, 1,2-Propanediol, (±)-1,2-Dihydroxy propane. Product Category: Solvents. CAS No. 57-55-6. Molecular formula: CH3CH(OH)CH2OH. Mole weight: 76.1. Canonical SMILES: CC(O)CO. Density: 1.0±0.1 g/cm3. ECNumber: 200-338-0. Product ID: ACM57556-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol | 1,2-Propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dihydroxypropane; Propylene Glycol. Product Category: Diol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 57-55-6. Molecular formula: C3H8O2. Mole weight: 76.1 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-57556. Alfa Chemistry ISO 9001:2015 Certified. | |
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