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| Product | Description | |
|---|---|---|
| 2,2'-(1,4-Piperazinediyl)bis-pyrimidine | 2,2'-(1,4-Piperazinediyl)bis-pyrimidine. Group: Biochemicals. Alternative Names: 1, 4-Bis (2-pyrimidinyl) piperazine. Grades: Highly Purified. CAS No. 84746-24-7. Pack Sizes: 500mg. Molecular Formula: C12H14N6, Molecular Weight: 242.28. US Biological Life Sciences. |  Worldwide |
| 2,2'-(1,4-Piperazinediyl)bis-pyrimidine-d8 | 2,2'-(1,4-Piperazinediyl)bis-pyrimidine-d8. Group: Biochemicals. Alternative Names: 1,4-Bis(2-pyrimidinyl)piperazine -d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C12H6D8N6, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,6-Hexanediyldioxy) bisbenzaldehyde | 2,2'-(1,6-Hexanediyldioxy) bisbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,6-Hexanediyldioxy)bisbenzaldehyde;-(1,6-Hexanediyldioxy)bisbenzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 64621-35-8. Product ID: ACM64621358. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[6-(2-formylphenoxy)hexoxy]benzaldehyde. |  |
| 2,2'-[[(17 β )-Estra-1, 3, 5 (10)-triene-3, 17-diyl]bis (oxy)]bis[tetrahydro-2H-pyran | 2,2'-[[(17 β )-Estra-1, 3, 5 (10)-triene-3, 17-diyl]bis (oxy)]bis[tetrahydro-2H-pyran is an intermediate in the synthesis of 17 β-Estradiol (E888000) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 3589-91-1. Pack Sizes: 100mg, 1g. Molecular Formula: C28H40O4. US Biological Life Sciences. | Worldwide |
| 2-[[2-(1-Adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide | 2-[[2-(1-Adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((Tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)ethyl carbamimidothioate hydrobromide, S-(2-(2-(Adamantyl-1)-acetamido)ethyl)isothiouronium bromide, Carbamimidothioic acid, 2-((tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)ethyl ester, monohydrobromide, AC1L21FE, LS-50754, 2-[[2-(1-adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide, 88313-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 88313-63-7. Molecular formula: C15H26BrN3OS. Mole weight: 376.355 g/mol. Purity: 0.96. IUPACName: 2-[[2-(1-adamantyl)acetyl]amino]ethyl carbamimidothioate;hydrobromide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)NCCSC(=N)N.Br. Product ID: ACM88313637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2,4-triazolidine-3-thione | 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2,4-triazolidine-3-thione, is a derivative of Prothioconazole (P838830), an antifungal metabolite used in agricultural fungicides and herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 222408-90-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H17Cl2N3OS, Molecular Weight: 346.28. US Biological Life Sciences. | Worldwide |
| 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)d | 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)d. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)diphenol | 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)diphenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,2'-[(1H-Benzotriazol-1-ylmethyl)imino]bisethanol | 2,2'-[(1H-Benzotriazol-1-ylmethyl)imino]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt9909, EINECS 262-898-2, MolPort-002-480-029, CID109112, 1-((Bio(2-hydroxyethyl)amino)methyl)benzotriazole, 2,2-((1H-Benzotriazol-1-ylmethyl)imino)bisethanol, Ethanol, 2,2-((1H-benzotriazol-1-ylmethyl)imino)bis-, 61691-97-2. Product Category: Heterocyclic Organic Compound. CAS No. 61691-97-2. Molecular formula: C11H16N4O2. Mole weight: 236.270340 [g/mol]. Purity: 0.96. IUPACName: 2-[benzotriazol-1-ylmethyl(2-hydroxyethyl)amino]ethanol. Canonical SMILES: C1=CC=C2C(=C1)N=NN2CN(CCO)CCO. Density: 1.32g/cm³. ECNumber: 262-898-2. Product ID: ACM61691972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon | 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon is an essential compound employed in the research of neurological impairments like Alzheimer's disease and Parkinson's disease. Moreover, its versatile applications span from aiding in the formulation of analgesics to facilitating the creation of other pain-relieving medications. Synonyms: 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon. Grade: > 95%. CAS No. 579-21-5. Molecular formula: C22H25NO2. Mole weight: 335.44. |  |
| 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'-[(1R,2R)-1,2-Diamino-1,2-ethanediyl]bisphenol | 2,2'-[(1R,2R)-1,2-Diamino-1,2-ethanediyl]bisphenol is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 870991-70-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H16N2O2, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 2,2'-[(1S,2S)-1,2-Diamino-1,2-ethanediyl]bisphenol | 2,2'-[(1S,2S)-1,2-Diamino-1,2-ethanediyl]bisphenol is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 870991-68-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H16N2O2, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 2,2'-((1S,2S,5S)-Adamantane-1,2-diyl)bis(4-bromophenol) | 2,2'-((1S,2S,5S)-Adamantane-1,2-diyl)bis(4-bromophenol) is an impurity in the synthesis of Adapalene (A225000), a retinoid selective for retinoic acid receptor (RAR) subtypes β and γ. Antiacne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C22H22Br2O2, Molecular Weight: 478.22. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]ethoxy)ethoxy)acetic acid | 2-(2-(2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H31NO7. Mole weight: 361.4305. Purity: >97%. Product ID: PR01167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate | 2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lipal 4L, Lipal 4ML, NGML, PEG-9 Laurate, Nonaethylene glycol monolaurate, NSC1249, Polyoxyethylene (9) monolaurate, Lauric acid, ester with nonaethylene glycol, AIDS123922, AIDS-123922, CID66936, NSC 1249, EINECS 203-359-3, Polyethylene glycol 450 monolaurate, 26-Hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl laurate, 106-08-1, Dodecanoic acid, 26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl ester, Dodecanoic acid, 26-hydroxy-3,6,9,12,15,18,21, 24-octaoxahexacos-1-yl ester, Lauric acid, {2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethox} y\]ethoxy\]ethoxy\]ethoxy\]ethyl ester, Lauric acid, 2-(2-(2-(2-(2-(2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 106-08-1. Molecular formula: C30H60O11. Mole weight: 596.791 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCO. Density: 1.036g/cm³. ECNumber: 203-359-3. Product ID: ACM106081. Alfa Chemistry ISO 9001:2015 Cert | |
| 2-(2-(2-(2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)ethoxy)ethoxy)ethoxy)acetic acid | 2-(2-(2-(2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)ethoxy)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2306193-89-3. Molecular formula: C34H47FN4O10S. Mole weight: 722.8212. Purity: 0.95. Product ID: PR2306193893. Alfa Chemistry ISO 9001:2015 Certified. Categories: EX-A9591N. | |
| 2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)ethoxy)ethoxy)acetaldehyde | 2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)ethoxy)ethoxy)acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-O-PEG2-CH2-Ald. Product Category: E3 Ligase Ligand. CAS No. 2286368-58-7. Molecular formula: C19H20N2O8. Mole weight: 404.3707. IUPACName: 2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyethoxy]ethoxy]acetaldehyde. Product ID: PR2286368587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [2- [2- [2- (2-Azidoethoxy) ethoxy] ethoxy] ethoxy] ethanoic acid | 2- [2- [2- [2- (2-Azidoethoxy) ethoxy] ethoxy] ethoxy] ethanoic acid. Group: Biochemicals. Alternative Names: N3-PEG5-COOH. Grades: Highly Purified. CAS No. 201467-81-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H19N3O6. 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-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)ethoxy)ethoxy)acetic acid | 2-(2-(2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2306193-88-2. Molecular formula: C32H43FN4O9S. Mole weight: 678.7686. Purity: 0.95. Product ID: PR2306193882. Alfa Chemistry ISO 9001:2015 Certified. Categories: EX-A9591M. | |
| 2- (2- (2, 2, 2-Trifluoroethoxy) phenoxy) acetaldehyde | 2- (2- (2, 2, 2-Trifluoroethoxy) phenoxy) acetaldehyde is an intermediate in the synthesis of N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin (T790140), which is an impurity in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269801-73-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H9F3O3. US Biological Life Sciences. | Worldwide |
| 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]-ethanol | 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]-ethanol, is used in the preparation of hydroxy (aminomethyl)pyridine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 160969-02-8. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H11F3O3, Molecular Weight: 236.19. US Biological Life Sciences. | Worldwide |
| 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate | 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol-1-methanesulfonate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Synonyms: 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol 1-Methanesulfonate; 2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate; Ethanol, 2-[2-(2,2,2-trifluoroethoxy)phenoxy]-, 1-methanesulfonate; methanesulfonic acid 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl ester. Grade: 95%. CAS No. 160969-03-9. Molecular formula: C11H13F3O5S. Mole weight: 314.28. | |
| 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethyl Methanesulfonate | 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethyl Methanesulfonate is an intermediate of Silodosin (S465000) which is an α1a-adrenoceptor antagonist and used in the treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 160969-03-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13F3O5S, Molecular Weight: 314.279999999999. US Biological Life Sciences. | Worldwide |
| 2-[[2- (2, 2, 2-Trifluoroethoxy) phenoxy]methyl]-1, 3-dioxolane | 2-[[2- (2, 2, 2-Trifluoroethoxy) phenoxy]methyl]-1, 3-dioxolane is an intermediate in the synthesis of N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin (T790140), which is an impurity in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269801-74-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H13F3O4. US Biological Life Sciences. | Worldwide |
| 2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane) | 2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane). Group: Monomers. CAS No. 74328-56-6. Product ID: 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(oxiran-2-yl)octyl]oxirane. Molecular formula: 414.19g/mol. Mole weight: C12H10F12O2. C1C (O1)CC (C (C (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F12O2/c13-7(14, 1-5-3-25-5)9(17, 18)11(21, 22)12(23, 24)10(19, 20)8(15, 16)2-6-4-26-6/h5-6H, 1-4H2. BUCVATDLDBZNPM-UHFFFAOYSA-N. |  |
| 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane) | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane). Group: Monomers. CAS No. 791-22-0. Product ID: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. Molecular formula: 314.17g/mol. Mole weight: C10H10F8O2. C1C (O1)CC (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H10F8O2/c11-7(12, 1-5-3-19-5)9(15, 16)10(17, 18)8(13, 14)2-6-4-20-6/h5-6H, 1-4H2. KVSHGEMJMXSNTB-UHFFFAOYSA-N. | |
| 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), 98.0%(GC) | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), 98.0%(GC). Uses: Designed for use in research and industrial production. Product Category: Epoxide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 791-22-0. Molecular formula: C10H10F8O2. Mole weight: 314.18 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-791220A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), ≥98% | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), ≥98%. Group: Monomers. CAS No. 791-22-0. Product ID: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. Molecular formula: 314.17g/mol. Mole weight: C10H10F8O2. C1C (O1)CC (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H10F8O2/c11-7(12, 1-5-3-19-5)9(15, 16)10(17, 18)8(13, 14)2-6-4-20-6/h5-6H, 1-4H2. KVSHGEMJMXSNTB-UHFFFAOYSA-N. | |
| 2-[2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene]-1-pentyl acetate | 2-[2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene]-1-pentyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-867-6, 2-(2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene)-1-pentyl acetate, 94231-49-9. Product Category: Heterocyclic Organic Compound. CAS No. 94231-49-9. Molecular formula: C17H28O2. Mole weight: 264.403020 [g/mol]. Purity: 0.96. IUPACName: [(2E)-2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentyl] acetate. Density: 0.916g/cm³. Product ID: ACM94231499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperazin-1-yl)-2-oxoethoxy)ethoxy)ethoxy)acetic acid | 2-(2-(2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperazin-1-yl)-2-oxoethoxy)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. Molecular formula: C25H30N4O10. Mole weight: 546.5265. Purity: 0.95. Product ID: PR01023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)-2-oxoethoxy)ethoxy)ethoxy)acetic acid | 2-(2-(2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)-2-oxoethoxy)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. Molecular formula: C25H30N4O10. Mole weight: 546.5265. Purity: 0.95. Product ID: PR01021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2', 2'', 2'''- [ [4- [ (2-Hydroxyethyl) amino] -8- (1-piperidinyl) pyrimido [5, 4-d] pyrimidine-2, 6-diyl] dinitrilo] tetrakisethanol. (Dipyridamole Impurity) | 2, 2', 2'', 2'''- [ [4- [ (2-Hydroxyethyl) amino] -8- (1-piperidinyl) pyrimido [5, 4-d] pyrimidine-2, 6-diyl] dinitrilo] tetrakisethanol (Dipyridamole Impurity). Group: Biochemicals. Alternative Names: Pyrimido[5,4-d]pyrimidine Ethanol Deriv. Grades: Highly Purified. CAS No. 60286-30-8. Pack Sizes: 10mg. Molecular Formula: C21H36N8O5, Molecular Weight: 480.56. US Biological Life Sciences. | Worldwide |
| 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, 4-Dimethylphenyl) thio]phenyl]imino]bis-ethanol | 2, 2'-[[2-[ (2, 4-Dimethylphenyl) thio]phenyl]imino]bis-ethanol is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. CAS No. 1818381-14-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H23NO2S. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) ethoxy]ethoxy]acetic Acid | The preparation and incorporation of 2-[2-[2- (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) ethoxy]ethoxy]acetic Acid into the bilayers of liposomal constructs used for immunization with synthetic peptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 173323-23-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H13NO6, Molecular Weight: 243.21. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic acid | 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-10,17-dioxo-3,6-dioxa-9,16-diazaheneicos-1-yl]oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-Benzoic acid. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 207971-23-1. Molecular formula: C31H43F3N6O8S. Mole weight: 716.77. Product ID: ACM207971231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid | 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid. Uses: A cross-linking, biotin-labelled compound. Synonyms: 2-[[21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-10,17-dioxo-3,6-dioxa-9,16-diazaheneicos-1-yl]oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-Benzoic acid. Grade: 95%. CAS No. 207971-23-1. Molecular formula: C31H43F3N6O8S. Mole weight: 716.77. | |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid 1,3-Bis[1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranos-4-yloxy)-2-propylamine Amide. | A protected, cross-linking, biotin-labeled compound used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid Hydrazide | The hrdrazide analogue of a cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid, Methyl Ester | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid N-Hydroxysuccinimide Ester. | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]ethoxy)ethyl 4-methylbenzene-1-sulfonate | 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]ethoxy)ethyl 4-methylbenzene-1-sulfonate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2599846-07-6. Molecular formula: C24H25N3O8S. Mole weight: 515.5356. Product ID: PR2599846076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)oxy]acetamido)acetic acid | 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)oxy]acetamido)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2760889-63-0. Molecular formula: C17H15N3O8. Mole weight: 389.3163. Product ID: PR2760889630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-2 (2-Amino-4-thiazolyl) acetyl]amino]-4-thiazoleacetic Acid | 2-[[2-2 (2-Amino-4-thiazolyl) acetyl]amino]-4-thiazoleacetic Acid is an impurity of mirabegron (M364900). Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. CAS No. 2036283-13-1. Pack Sizes: 100mg, 1g. Molecular Formula: C10H10N4O3S2, Molecular Weight: 298.339999999999. 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-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]propane-1,3-diyl]bis(nitrilomethylidyne)]bisphenol | 2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]propane-1,3-diyl]bis(nitrilomethylidyne)]bisphenol. CAS No. 3221-64-5. Molecular formula: C33H32N4O4. Mole weight: 548.6. | |
| 2,2'-[[2,2-Bis(chloromethyl)propane-1,3-diyl]bis(oxy)]bis[5,5-dimethyl-1,3,2-dioxaphosphorinane]2,2'-dioxide | 2,2'-[[2,2-Bis(chloromethyl)propane-1,3-diyl]bis(oxy)]bis[5,5-dimethyl-1,3,2-dioxaphosphorinane]2,2'-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-178-6, 2,2-((2,2-Bis(chloromethyl)propane-1,3-diyl)bis(oxy))bis(5,5-dimethyl-1,3,2-dioxaphosphorinane) 2,2-dioxide, 83044-97-7. Product Category: Heterocyclic Organic Compound. CAS No. 83044-97-7. Molecular formula: C15H28Cl2O8P2. Mole weight: 469.231544 [g/mol]. Purity: 0.96. IUPACName: 2-[2,2-bis(chloromethyl)-3-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]propoxy]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide. Density: 1.33g/cm³. Product ID: ACM83044977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)acetic acid | 2-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cl-PEG3-CH2COOH. Product Category: PROTAC Library. CAS No. 396106-50-6. Molecular formula: C8H15ClO5. Mole weight: 226.6547. Purity: >99%. IUPACName: 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]acetic acid. Product ID: PR396106506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]acetic Acid | 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 396106-50-6. Pack Sizes: 500mg. Molecular Formula: C8H15ClO5, Molecular Weight: 226.65. 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-Dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-2-oxoethyl]-1H-Isoindole-1,3(2H)-dione | 2-[2-(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-2-oxoethyl]-1H-Isoindole-1,3(2H)-dione is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H13NO7. US Biological Life Sciences. | Worldwide |
| 2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde | 2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde, is a Formaldehyde, DAIH derivative, used as an analytical standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119449-21-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H18N2O2, Molecular Weight: 366.41. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[(2-Hydroxy-5-methyl-3-nonylphenyl)methylsulfanyl]ethoxy]ethylsulfanylmethyl]-4-methyl-6-nonylphenol | 2-[2-[2-[(2-Hydroxy-5-methyl-3-nonylphenyl)methylsulfanyl]ethoxy]ethylsulfanylmethyl]-4-methyl-6-nonylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 223-966-7, CID77791, alpha2,alpha2-(Oxybis(ethylenethio))bis(6-nonyl-2,4-xylenol), 2,4-Xylenol, alpha2,alpha2-(oxybis(ethylenethio))bis(6-nonyl-, Phenol, 2,2-(oxybis(2,1-ethanediylthiomethylene))bis(4-methyl-6-nonyl-, 4142-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 4142-74-9. Molecular formula: C38H62O3S2. Mole weight: 631.027 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-[(2-hydroxy-5-methyl-3-nonylphenyl)methylsulfanyl]ethoxy]ethylsulfanylmethyl]-4-methyl-6-nonylphenol. Canonical SMILES: CCCCCCCCCC1=C(C(=CC(=C1)C)CSCCOCCSCC2=CC(=CC(=C2O)CCCCCCCCC)C)O. Density: 1.035g/cm³. ECNumber: 223-966-7. Product ID: ACM4142749. 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-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate | 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethylhexanoic acid 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl ester. Appearance: Colorless liquid. CAS No. 53814-86-1. Molecular formula: C16H32O6. Mole weight: 320.42. Purity: 0.95. Product ID: ACM53814861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethyl)-isoindole-1,3-dione | 2-(2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethyl)-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHYL)-ISOINDOLE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 75001-08-0. Molecular formula: C14H17NO5. Mole weight: 279.29. Product ID: ACM75001080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2- (2-Mercaptoethoxy) ethoxy]ethoxy]acetic Acid | 2-[2-[2- (2-Mercaptoethoxy) ethoxy]ethoxy]acetic Acid. Group: Biochemicals. Alternative Names: [2-[2- (2-mercaptoethoxy) ethoxy]ethoxy]acetic Acid. Grades: Highly Purified. CAS No. 200291-35-6. Pack Sizes: 100mg. Molecular Formula: C8H16O5S, Molecular Weight: 224.27. 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-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)ethoxy)acetic acid | 2-(2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2306193-81-5. Molecular formula: C30H39FN4O8S. Mole weight: 634.7161. Purity: 0.95. Product ID: PR2306193815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic acid methyl ester | 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic acid methyl ester. Group: Biochemicals. Alternative Names: 2-[(12,12-Dimethyl-10-oxo-3,6,11-trioxa-9-azatridec-1-yl)oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 165963-73-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H28F3N3O7. US Biological Life Sciences. | Worldwide |
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