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| Product | Description | |
|---|---|---|
| 1-(3-Ethoxy-phenyl)-2-methylamino-ethanol | 1-(3-Ethoxy-phenyl)-2-methylamino-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 143337-62-6. Molecular formula: C11H17NO2. Mole weight: 195.26. Product ID: ACM143337626. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1R) -2- [ [6- [2- [ (2, 6-Dichlorobenzyl) oxy] ethoxy] hexyl] amino] -1- (2, 2-dimethyl-4H-1, 3-benzodioxin-6-yl) ethanol | (1R) -2- [ [6- [2- [ (2, 6-Dichlorobenzyl) oxy] ethoxy] hexyl] amino] -1- (2, 2-dimethyl-4H-1, 3-benzodioxin-6-yl) ethanol is an impurity of Vilanterol (V260000, Trifenatate), a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. CAS No. 503068-37-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C27H37Cl2NO5, Molecular Weight: 526.49. US Biological Life Sciences. |  Worldwide |
| 2-[2- (1-Piperazinyl) ethoxy]ethanol 1-Acetate | 2-[2- (1-Piperazinyl) ethoxy]ethanol 1-Acetate is an substituent in the synthesis of Quetiapine (Q510000) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 936094-62-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H20N2O3. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2-(2-Dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | 2-[2-[2-[2-(2-Dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentaethylene glycol monododecyl ether, Laureth-5, 3,6,9,12,15-PENTAOXAHEPTACOSAN-1-OL, Polyoxyethylene (5) lauryl ether, Dodecylpentaglycol, 3055-95-6, PEG-5 Lauryl ether, Pentaethylene glycol lauryl ether, Pentaoxyethylene monododecyl ether, Dodecyl pentaethylene glycol ether, Pentaethylene glycol dodecyl ether, C12E5, EINECS 221-281-8, Polyethylene glycol (5) lauryl ether, Lauryl alcohol tetra(oxyethylene) ethanol, ACMC-209hgw, AC1L2BQ3, Polyoxyethylene 5 lauryl ether, AC1Q591C, 76437_FLUKA. Product Category: Heterocyclic Organic Compound. CAS No. 136561-93-8. Molecular formula: C22H46O6. Mole weight: 406.597 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCO. ECNumber: 221-281-8. Product ID: ACM136561938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [2- [2- [2- (4-Dibenzo [b, f] [1, 4] thiazepin-11-yl-1-piperazinyl) ethoxy] ethoxy] ethoxy] ethanol | 2- [2- [2- [2- (4-Dibenzo [b, f] [1, 4] thiazepin-11-yl-1-piperazinyl) ethoxy] ethoxy] ethoxy] ethanol (Quetiapine EP Impurity J) is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356906-17-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H33N3O4S, Molecular Weight: 471.61. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol-d8 Fumarate | 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol-d8 Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H29D8N3O8S, Molecular Weight: 595.73. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol Fumarate | 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C29H37N3O8S, Molecular Weight: 587.679999999999. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol | 2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 168640-82-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H19N3O5S. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]ethanol | Applications in medical research, drug-release, nanotechnology, materials research and cell culture. In the study of ligand, polypeptide synthesis support, graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. Group: Biochemicals. Alternative Names: Azido-PEG4-OH; N3-PEG4-OH; 1-Azido-3,6,9-trioxaundecane-11-ol. Grades: Highly Purified. CAS No. 86770-67-4. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C?H??N?O?, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| 2- (2- (2- (2-Bromoethoxy) ethoxy) ethoxy) ethanol | 2- (2- (2- (2-Bromoethoxy) ethoxy) ethoxy) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 85141-94-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H17BrO4, Molecular Weight: 257.12. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]ethanol is a polyethylene glycol used in the synthesis of novel glycolipids that bind HIV-1 cell surface glycoprotein Gp120 with potential application to pharmaceutical HIV-1 drugs. Also used in the synthesis of PET imaging agents targeting brain β-amyloid. Group: Biochemicals. Alternative Names: 11-Chloro-3,6,9-trioxa-1-undecanol; 11-Chloro-3,6,9-trioxaundecanol; 2- (2- (2- (2-Chloroethoxy) ethoxy) ethoxyethanol; Triethylene Glycol Mono(2-chloroethyl)ether. Grades: Highly Purified. CAS No. 5197-66-0. Pack Sizes: 250mg. Molecular Formula: C?H??ClO?, Molecular Weight: 212.67. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol | 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethylene glycol monochlorohydrine, CID138434, ZINC05113650, 5197-66-0. Appearance: Clear colourless oil. CAS No. 5197-66-0. Molecular formula: C8H17ClO4. Mole weight: 212.67. Purity: 0.96. IUPACName: 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethanol. Density: 1.127g/cm³. Product ID: ACM5197660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2- (2-Hydroxyethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol | 2-[2-[2- (2-Hydroxyethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol. Group: Biochemicals. Alternative Names: HO-PEG3-OTs. Grades: Highly Purified. CAS No. 77544-60-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H20O6S. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-octadecoxyethoxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-octadecoxyethoxy) ethoxy]ethoxy]ethanol. CAS No. 59970-10-4. Pack Sizes: 1 kg. Product ID: CDC10-0469. Molecular formula: C26H54O5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-[2-[2- (2-octadecoxyethoxy) ethoxy]ethoxy]ethanol; CDC10-0469; 59970-10-4; C26H54O5; 59970-10-4. Purity: 0.98. Boiling Point: 525.9°C at 760 mmHg. Melting Point: 44-46°C. Density: 0.929 g/cm3. |  |
| 2-[2-[2-(2-Octylphenoxy)ethoxy]ethoxy]ethanol | 2-[2-[2-(2-Octylphenoxy)ethoxy]ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]-;2-[2-[2-(4-tert-Octylphenoxy)ethoxy]ethoxy]ethanol;2-[2-[2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethanol;8-(4-tert-Octylphenoxy)-3,6-dioxaoctane-1-ol;8-[4-(1,1,3,3-Tetrame. Product Category: Heterocyclic Organic Compound. CAS No. 2315-62-0. Molecular formula: C20H34O4. Product ID: ACM2315620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2- (2-Propynyloxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-Propynyloxy) ethoxy]ethoxy]ethanol is a reactant used in the preparation of bis-sulfide bioconjugates for glutathione triggered tumor responsive drug release. Group: Biochemicals. Grades: Highly Purified. CAS No. 208827-90-1. Pack Sizes: 2.5g, 25g. Molecular Formula: C9H16O4, Molecular Weight: 188.22. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol-d8 Fumarate | 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol-d8 Fumarate. Group: Biochemicals. Alternative Names: Quetiapine Impurity. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H25D8N3O7S, Molecular Weight: 551.679999999999. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol Fumarate | 2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethanol Fumarate. Group: Biochemicals. Alternative Names: Quetiapine Impurity. Grades: Highly Purified. CAS No. 1356906-16-5. Pack Sizes: 25mg. Molecular Formula: C27H33N3O7S, Molecular Weight: 543.63. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Azidoethoxy) ethoxy]ethanol | 2-[2- (2-Azidoethoxy) ethoxy]ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2- (2- (2-Chloroethoxy) ethoxy) ethanol | 2- (2- (2-Chloroethoxy) ethoxy) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H13ClO3. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Chloroethoxy) ethoxy]ethanol | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Chloroethoxy)ethoxy]ethanol | 2-[2-(2-Chloroethoxy)ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethylene glycol monochloride, NSC2636, 162973_ALDRICH, Triethylene glycol monochlorohydrin, LTBB001151, 2-[2-(2-Chloroethoxy)ethoxy]ethanol, CID78871, Ethanol, 2-[2-(2-chloroethoxy)ethoxy]-, EINECS 225-984-0, ZINC01641047, 2-(2-(2-Chloroethoxy)ethoxy)ethanol, Ethanol, 2-(2-(2-chloroethoxy)ethoxy)-, AI3-02506, 5197-62-6. Product Category: Alcohols. Appearance: colourless liquid. CAS No. 5197-62-6. Molecular formula: C6H13ClO3. Mole weight: 168.62. Purity: >96.0%(GC). IUPACName: 2-[2-(2-chloroethoxy)ethoxy]ethanol. Canonical SMILES: C(COCCOCCCl)O. Density: 1.16 g/mL at 25ºC(lit.). ECNumber: 225-984-0. Product ID: ACM5197626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2- (2-Propynyloxy) ethoxy]ethanol | 2-[2- (2-Propynyloxy) ethoxy]ethanol is a reactant used in the preparation of divalent ligands based on 3-deoxy-4-thiolactose as inhibitors of E. coli β-galactosidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 7218-43-1. Pack Sizes: 100mg, 1g. Molecular Formula: C7H12O3. US Biological Life Sciences. | Worldwide |
| 2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethanol | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 139115-92-7. Pack Sizes: 50mg. Molecular Formula: C??H??NO?. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-t-Boc-aminoethoxy) ethoxy]ethanol | 2-[2- (2-t-Boc-aminoethoxy) ethoxy]ethanol. Group: Biochemicals. Alternative Names: N-[2-[2- (2-Hydroxyethoxy) ethoxy]ethyl]carbamic acid 1,1-dimethylethyl ester; 2- [2- (2-tert-Butyl oxycarbonyl aminoethoxy) ethoxy] ethanol. Grades: Highly Purified. CAS No. 139115-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H23NO5. US Biological Life Sciences. | Worldwide |
| 2-(2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy)ethanol | 2-(2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol solution. Product Category: Biomaterials. Appearance: Liquid. CAS No. 9036-19-5. Molecular formula: C18H30O3. Mole weight: 294.43. Purity: 98%+. IUPACName: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Density: 0.982g/cm³. Product ID: ACM9036195-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroxymorphamine HCl, UCB 1486, CID86058, LS-111009, Piperazine, 1-(2-(p-chlorobenzhydroxy)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-, dihydrochloride, 2-(2-(4-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride, Ethanol, 2-(2-(4-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl, 16726-46-8, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16726-46-8. Molecular formula: C23H33Cl3N2O3. Mole weight: 491.879 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Product ID: ACM16726468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?[2-?[4-?[ (3-?Phenoxyphenyl) ?methyl]?-?1-?piperazinyl]?ethoxy]?-ethanol | 2-?[2-?[4-?[ (3-?Phenoxyphenyl) ?methyl]?-?1-?piperazinyl]?ethoxy]?-ethanol is a nonpeptide CCR8 chemokine receptor agonist that inhibits the binding of the CCR8 ligand I-309 (CCL1), with an IC(50) value of 1.8 muM (1). It is a useful compound to investigate the physiological role of CCR8 in HIV infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 874911-96-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H28N2O3, Molecular Weight: 356.46. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl-d8)ethoxy)ethanol | 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl-d8)ethoxy)ethanol is the labeled analogue of 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol (D417105), an impurity of Quetiapine Hemifumarate (Q510000), an antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H19D8N3O3S, Molecular Weight: 409.57. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol | 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol is an impurity of Quetiapine Hemifumarate (Q510000), an antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 848814-27-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H27N3O3S. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-Phenanthridin-6-yl)piperazin-1-yl)ethoxy)ethanol | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H25N3O2, Molecular Weight: 351.44. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-Phenanthridin-6-yl)piperazin-1-yl)ethoxy)ethanol-D8 | 2-(2-(4-Phenanthridin-6-yl)piperazin-1-yl)ethoxy)ethanol-D8 is a labelled analogue of 2-(2-(4-Phenanthridin-6-yl)piperazin-1-yl)ethoxy)ethanol (P312650). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H17D8N3O2, Molecular Weight: 359.49. US Biological Life Sciences. | Worldwide |
| 2- (2-Diethylaminoethoxy) ethanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Diethylaminoethoxy)ethanol | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. |  |
| 2-[2-(Dimethylamino)-1-[(dimethylamino)methyl]ethoxy]ethanol | 2-[2-(Dimethylamino)-1-[(dimethylamino)methyl]ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-402-9, CID3022961, 2-(2-(Dimethylamino)-1-((dimethylamino)methyl)ethoxy)ethanol, 93940-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 93940-10-4. Molecular formula: C9H22N2O2. Mole weight: 190.283180 [g/mol]. Purity: 0.96. IUPACName: 2-[1,3-bis(dimethylamino)propan-2-yloxy]ethanol. Canonical SMILES: CN(C)CC(CN(C)C)OCCO. Density: 0.971g/cm³. ECNumber: 300-402-9. Product ID: ACM93940104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Dimethylamino)ethoxy]ethanol | Liquid. Uses: Used for the preparation of low-density packaging foams. Group: Polymerization reagents. Alternative Names: 2-(2-N ,N -Dimethylaminoethoxy)ethanol, N ,N -Dimethyl-2-(2-aminoethoxy)ethanol, N ,N -Dimethyl[2-(2-hydroxyethoxy)ethyl]amine. CAS No. 1704-62-7. Pack Sizes: Packaging 250 mL in poly bottle 1 L in poly bottle. Product ID: 2-[2-(dimethylamino)ethoxy]ethanol. Molecular formula: 133.19. Mole weight: (CH3)2NCH2CH2OCH2CH2OH. CN(C)CCOCCO. 1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H, 3-6H2, 1-2H3. YSAANLSYLSUVHB-UHFFFAOYSA-N. >95.0%(GC)(T). |  |
| 2-(2-ethoxy ethoxy)-ethanol Technical 99.5 | 2-(2-ethoxy ethoxy)-ethanol Technical 99.5. Group: Polymers. | |
| 2-[2-(Fmoc-amino)ethoxy]ethanol | 2-[2-(Fmoc-amino)ethoxy]ethanol. Group: Biochemicals. Alternative Names: Fmoc-5-amino-3-oxa-1-pentanol. Grades: Highly Purified. CAS No. 299430-87-8,560088-66-6. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[2-(Fmoc-amino)ethoxy]ethanol 99+% (HPLC) | 2-[2-(Fmoc-amino)ethoxy]ethanol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Isobutoxyethoxy)ethanol | 2-(2-Isobutoxyethoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2(2(-methoxypropoxy)ethoxy)ethanol;2-(2-(2-methylpropoxy)ethoxy)-ethano;2-(2-isobutoxyethoxy)-ethano;2-[2-(2-methylpropoxy)ethoxy]-ethano;degibe;diethyleneglycolisobutylether;ektasolvedib;ethermonoisobutyliquedudiethyleneglycol. Product Category: Heterocyclic Organic Compound. CAS No. 18912-80-6. Molecular formula: C8H18O3. Mole weight: 162.23. Product ID: ACM18912806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Piperazin-1-yl-ethoxy)-ethanol | 2-(2-Piperazin-1-yl-ethoxy)-ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13349-82-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H18N2O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Tridecoxyethoxy)ethanol | 2-(2-Tridecoxyethoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84582, Ethanol, 2-(2-(tridecyloxy)ethoxy)-, 14663-73-1. Product Category: Heterocyclic Organic Compound. CAS No. 14663-73-1. Molecular formula: C17H36O3. Mole weight: 288.465940 [g/mol]. Purity: 0.96. IUPACName: 2-(2-tridecoxyethoxy)ethanol. Canonical SMILES: CCCCCCCCCCCCCOCCOCCO. Product ID: ACM14663731. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIDECETH-2. | |
| 2-(5-Ethoxy-1H-benzoimidazol-2-ylamino)ethanol | 2-(5-Ethoxy-1H-benzoimidazol-2-ylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-ETHOXY-1H-BENZOIMIDAZOL-2-YLAMINO)-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 121477-79-0. Molecular formula: C11H15N3O2. Mole weight: 221.26. Product ID: ACM121477790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (p-Chlorophenyl) -1-[p-[2- (diethylamino) ethoxy]phenyl]-1-phenyl-ethanol | 2- (p-Chlorophenyl) -1-[p-[2- (diethylamino) ethoxy]phenyl]-1-phenyl-ethanol. Group: Biochemicals. Alternative Names: 4-Chloro-α -[4-[2- (diethylamino) ethoxy]phenyl]-α -phenyl-benzeneethanol. Grades: Highly Purified. CAS No. 47642-02-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,6-Dioxa-8-mercaptooctan-1-ol (Thiol-PEG3-OH. 2-[2- (2-Mercaptoethoxy) ethoxy]ethanol) | Atmosphere: Inert gas. Group: Biochemicals. Alternative Names: Thiol-PEG3-OH2-[2- (2-Mercaptoethoxy) ethoxy]ethanol. Grades: Highly Purified. CAS No. 56282-36-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ethanol, 2-[2-(4-nitroso-1-piperazinyl)ethoxy]- | Ethanol, 2-[2-(4-nitroso-1-piperazinyl)ethoxy]-. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H17N3O3. Mole Weight: 203.24. Catalog: APB10216. |  |
| Ethanol,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]- | Ethanol,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1h,1h-perfluoro-3,6-dioxadecan-1-ol, 152914-73-3, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethanol, AC1MCTPP, CTK8F1144, MolPort-000-155-431, PC6599, AKOS015910950, Fluorinated diethyleneglycol monobutyl ether, fluorinated diethylene glycol monobutyl ether, FT-0676879, A809357, I14-38680, 2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-(perfluorobutoxy)ethoxy)ethanol, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]ethanol, 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 152914-73-3. Molecular formula: C8H3F15O3. Mole weight: 190.14. Purity: 0.96. IUPACName: 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethanol. Canonical SMILES: C(C(OC(C(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.708g/cm³. Product ID: ACM152914733. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxyzine-d8 Dihydrochloride (2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-piperazinyl-d8]ethoxy]ethanol Dihydrochloride, Alamon-d8, Atarax-d8, Aterax-d8, Durrax-d8, Orgatrax-d8, Quiess-d8) | H1 receptor antagonist. Anxiolytic. Antihistaminic. Group: Biochemicals. Alternative Names: 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-piperazinyl-d8]ethoxy]ethanol Dihydrochloride; Alamon-d8; Atarax-d8; Aterax-d8; Durrax-d8; Orgatrax-d8; Quiess-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxyzine Dihydrochloride (2- [2- [4- [ (4-Chlorophenyl) -phenylmethyl] -1-piperazinyl] ethoxy] ethanol Dihydrochloride, Alamon, Atarax, Aterax, Durrax, Orgatrax, Quiess) | H1 receptor antagonist. Anxiolytic. Antihistaminic. Group: Biochemicals. Alternative Names: 2- [2- [4- [ (4-Chlorophenyl) -phenylmethyl] -1-piperazinyl] ethoxy] ethanol Dihydrochloride; Alamon; Atarax; Aterax; Durrax; Orgatrax; Quiess. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Quetiapine-d8 Fumarate (2-[2-(4-dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol-d8 Fumarate) | Used as an antipsychotic. Group: Biochemicals. Alternative Names: 2-[2-(4-dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol-d8 Fumarate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ZK-756326 (2- [2- [4- [ (3-phenoxyphenyl) methyl] -1-piperazinyl] ethoxy] ethanol Dihydrochloride, ZK756326, ZK 756326) | A highly potent and selective agonist for chemokine receptor 8 (CCR8) (IC50 values are 1.8 and 2.6uM for human and mouse receptors respectively). Induces chemotaxis and inhibits Env-mediated (HIV) cell-cell fusion. Group: Biochemicals. Grades: Highly Purified. CAS No. 874911-96-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[2-(2-Hydroxyethoxy)ethyl]-4-(2-iodobenzoyl)-piperazine | 1-[2-(2-Hydroxyethoxy)ethyl]-4-(2-iodobenzoyl)-piperazine is an intermediate used in the synthesis of 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol (D417105), which is an impurity of Quetiapine Hemifumurate (Q510000), an anti-psychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 848814-26-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H21IN2O3, Molecular Weight: 404.24. US Biological Life Sciences. | Worldwide |
| 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine | 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dansyl-dppe, P3656_SIGMA, MolPort-003-959-241, CID133681, L-alpha-Phosphatidylethanolamine, dipalmitoyl, N-dansyl, 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-dansyl)ethanolamine, N-5-Dimethylaminonaphthalene-1-sulfonyl-dipalmitoylphosphatidylethanolamine, 81425-71-0, Hexadecanoic acid, 1-((((2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)ethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 81425-71-0. Molecular formula: C49H85N2O10PS. Mole weight: 925.25. Purity: 0.96. IUPACName: [(2R)-1-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)OC(=O)CCCCCCCCCCCCCCC. Product ID: ACM81425710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-(2,4-Dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol | 14-(2,4-Dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89636-94-2, 3,6,9,12-Tetraoxatetradecan-1-ol,14-(2,4-dichloro-5-methylphenoxy)-, ACMC-20lole, AC1L4KYA, CTK5G3327, AG-H-62614, 14-(2,4-Dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol, 2-[2-[2-[2-[2-(2,4-dichloro-5-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 3,6,9,12-Tetraoxatetradecan-1-ol,14-[(4,6-dichloro-m-tolyl)oxy]- (7CI); 14-[(4,6-Dichloro-m-tolyl)oxy]-3,6,9,12-tetraoxatetradecan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 89636-94-2. Molecular formula: C17H26Cl2O6. Mole weight: 397.29074. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-(2,4-dichloro-5-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: CC1=CC(=C(C=C1Cl)Cl)OCCOCCOCCOCCOCCO. Density: 1.221g/cm³. ECNumber: 289-513-0. Product ID: ACM89636942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol | 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol. Group: Biochemicals. Alternative Names: 3,6,9-Trioxa-19-mercapto-nonadecan-1-ol; (11-Mercaptoundecyl)tri (ethylene glycol); 2-[2-[2- (11-Mercaptoundecyloxy) ethoxy]ethoxy]ethanol. Grades: Highly Purified. CAS No. 130727-41-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H36O4S. US Biological Life Sciences. | Worldwide |
| 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol | 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol. Group: Self-assembly materials. Alternative Names: TRI(ETHYLENE GLYCOL) MONO-11-MERCAPTOUN&; 11-Mercaptoundecanoltriethylene glycol ether; Triethylene glycol mono-11-mercaptoundecyl ether,(11-Mercaptoundecyl)tri(ethylene glycol); 2-[2-[2- (11-Mercaptoundecyloxy) ethoxy]ethoxy]ethanol; Triethylene glycol Mono-11-M. CAS No. 130727-41-2. Product ID: 2-[2-[2- (11-sulfanylundecoxy) ethoxy]ethoxy]ethanol. Molecular formula: 336.5g/mol. Mole weight: C17H36O4S. C(CCCCCOCCOCCOCCO)CCCCCS. InChI= 1S / C17H36O4S / c18-10-12-20-14-16-21-15-13-19-11-8-6 -4-2-1-3-5-7-9-17-22 / h18, 22H, 1-17H2. FASSFROSROBIBE-UHFFFAOYSA-N. | |
| 2-(2-(2-phenoxyethoxy)ethoxy)ethan-1-ol | 2-(2-(2-phenoxyethoxy)ethoxy)ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethylene glycol monophenyl ether. Product Category: PROTAC Library. CAS No. 7204-16-2. Molecular formula: C12H18O4. Mole weight: 226.2689. IUPACName: 2-[2-(2-phenoxyethoxy)ethoxy]ethanol. Product ID: PR7204162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride | 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAS 521, CID89348, LS-66605, Ethanol, 2-(2-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)-, 3,4,5-trimethoxybenzoate, dihydrochloride, 20541-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 20541-83-7. Molecular formula: C31H39Cl3N2O6. Mole weight: 642.01 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 3,4,5-trimethoxybenzoate dihydrochloride. Product ID: ACM20541837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromoethoxy)tetrahydro-2H-pyran | 2-(2-Bromoethoxy)tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMO-ETHOXY)-TETRAHYDRO-PYRAN;2-(2-BROMOETHOXY)TETRAHYDRO-2H-PYRAN;2-BROMO-O-TETRAHYDROPYRANYL-ETHANOL;2-(2-BROMOETHOXY)TETRAHYDRO-2H-PYRAN, 96 %. Product Category: Bromine Series. CAS No. 59146-56-4. Molecular formula: C7H13BrO2. Mole weight: 209.08. Purity: 0.98. IUPACName: 2-(2-bromoethoxy)oxane. Canonical SMILES: C1CCOC(C1)OCCBr. Density: 1.384. Product ID: ACM59146564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-hydroxyethoxy)ethyl benzoate | 2-(2-hydroxyethoxy)ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-2-(benzoyloxy)ethoxy-. Appearance: Solid. CAS No. 20587-61-5. Molecular formula: C11H14O4. Mole weight: 210.22. Purity: 0.95. Product ID: ACM20587615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[Methylenebis(oxy)]bisethanol | 2,2'-[Methylenebis(oxy)]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-[METHYLENEBIS(OXY)]BISETHANOL; EINECS 219-891-4; Bis-(2-hydroxy-aethyl)-formal; 2,2-methanediyldioxy-bis-ethanol; Bis-(2-hydroxy-aethoxy)-methan; 3,5-dioxa-heptane-1,7-diol; Formaldehyd-bis-(2-hydroxy-aethylacetal); 2,2-[methylenebis(oxy)]diethanol; bis-(2-hydroxy-ethoxy)-methane. CAS No. 2565-36-8. Molecular formula: C5H12O4. Mole weight: 136.15. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxymethoxy)ethanol. Canonical SMILES: C(COCOCCO)O. Density: 1.145g/cm³. ECNumber: 219-891-4. Product ID: ACM2565368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-((tert-butyldiphenylsilyl)oxy)ethoxy)ethan-1-ol | 2-(2-((tert-butyldiphenylsilyl)oxy)ethoxy)ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-((Tert-butyldiphenylsilyl)oxy)ethoxy)ethanol. Product Category: PROTAC Library. CAS No. 160052-24-4. Molecular formula: C20H28O3Si. Mole weight: 344.52. Purity: 0.96. IUPACName: 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanol. Product ID: PR160052244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy}ethan-1-ol | 2-{4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy}ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethanol. Appearance: Liquid. CAS No. 849677-06-1. Molecular formula: C12H18O5. Mole weight: 242.27. Product ID: ACM849677061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 26-(4-Isooctylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol | 26-(4-Isooctylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-306-8, 26-(4-Isooctylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol, 73165-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 73165-66-9. Molecular formula: C32H58O10. Mole weight: 602.796920 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(6-methylheptyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: CC(C)CCCCCC1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO. ECNumber: 277-306-8. Product ID: ACM73165669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxyethyl 4-nitrobenzoate | 2-Ethoxyethyl 4-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxyethyl 4-nitrobenzoate, EINECS 253-512-3, CID169925, Ethanol, 2-ethoxy-, 4-nitrobenzoate, 4-Nitrobenzoic acid, 2-ethoxyethyl ester, Ethanol, 2-ethoxy-, 1-(4-nitrobenzoate), 37460-43-8. Product Category: Heterocyclic Organic Compound. CAS No. 37460-43-8. Molecular formula: C11H13NO5. Mole weight: 239.224620 [g/mol]. Purity: 0.96. IUPACName: 2-ethoxyethyl 4-nitrobenzoate. Canonical SMILES: CCOCCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.226g/cm³. ECNumber: 253-512-3. Product ID: ACM37460438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxyethyl hydrogen maleate | 2-Ethoxyethyl hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F7718, CTK8H8969, 26350-96-9, AG-E-82752, 2-Butenedioic acid(2Z)-, 1-(2-ethoxyethyl) ester, 2-Butenedioicacid (2Z)-, mono(2-ethoxyethyl) ester (9CI); 2-Butenedioic acid (Z)-,mono(2-ethoxyethyl) ester; Maleic acid, mono(2-ethoxyethyl) ester (8CI);Ethanol, 2-ethoxy-, hydrogen maleate (8CI); Mono(2-ethoxyethyl)(Z)-2-butenedioate; Mono(2-ethoxyethyl) malonate. Product Category: Heterocyclic Organic Compound. CAS No. 26350-96-9. Molecular formula: C8H12O5. Mole weight: 188.177880 [g/mol]. Purity: 0.96. IUPACName: 4-(2-ethoxyethoxy)-4-oxobut-2-enoic acid. Canonical SMILES: CCOCCOC(=O)C=CC(=O)O. ECNumber: 247-627-8. Product ID: ACM26350969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dioxa-8-mercaptooctan-1-ol | 3,6-Dioxa-8-mercaptooctan-1-ol. Group: Biochemicals. Alternative Names: Thiol-PEG3-OH2-[2- (2-mercaptoethoxy) ethoxy]ethanol. Grades: Highly Purified. CAS No. 56282-36-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H14O3S. US Biological Life Sciences. | Worldwide |
| 4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate | 4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate. Group: Biochemicals. Alternative Names: 2- [2- [4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy] ethoxy] ethanol. Grades: Highly Purified. CAS No. 1119449-38-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H32O3. US Biological Life Sciences. | Worldwide |
| 4-Nonyl Phenol-13C6 Diethoxylate | Labeled 4-Nonyl Phenol Diethoxylate. Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-[2- (4-nonylphenoxy) ethoxy]ethanol-13C6; 2-[2- (p-Nonylphenoxy) ethoxy]ethanol-13C6; 4-n-Nonylphenol Diethoxylate-13C6; Diethylene Glycol Mono-p-nonylphenyl Ether-13C6; Diethylene Glycol p-Nonylphenyl Ether-13C6; EON 2-13C6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 4-Nonyl Phenol Diethoxylate | Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-[2- (4-nonylphenoxy) ethoxy]ethanol; 2-[2- (p-Nonylphenoxy) ethoxy]ethanol; 4-n-Nonylphenol Diethoxylate; Diethylene Glycol Mono-p-nonylphenyl Ether; Diethylene Glycol p-Nonylphenyl Ether; EON 2. Grades: Highly Purified. CAS No. 20427-84-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 308.46. US Biological Life Sciences. | Worldwide |
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