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| Product | Description | |
|---|---|---|
| 2-[(2,2-Diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazaniumchloride | 2-[(2,2-Diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(2-(diethylamino)ethyl)-2,2-diphenyl-N-(2-pyridylmethyl)-, hydrochloride, N-(2-(Diethylamino)ethyl)-2,2-diphenyl-N-(2-pyridylmethyl)acetamide hydrochloride, N-(2-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato [Italian], AC1L1MNS, LS-8969, N-(2-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato, 2-[(2,2-diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazanium chloride, 97702-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 97702-91-5. Molecular formula: C26H32ClN3O. Mole weight: 438.005 g/mol. Purity: 0.96. IUPACName: 2-[(2,2-diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCN(CC1=CC=CC=N1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. Product ID: ACM97702915. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2,2-Diphenylcyclopropyl)-1H-imidazole | 2-(2,2-Diphenylcyclopropyl)-1H-imidazole is a metabolite of Cibenzoline, an antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 85589-36-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H16N2, Molecular Weight: 260.33. US Biological Life Sciences. |  Worldwide |
| 2-(2,2-Diphenylcyclopropyl)-1H-imidazole-d10 | 2-(2,2-Diphenylcyclopropyl)-1H-imidazole-d10 is the labeled analogue of 2-(2,2-Diphenylcyclopropyl)-1H-imidazole (D491490), a metabolite of Cibenzoline, an antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H6D10N2, Molecular Weight: 270.39. US Biological Life Sciences. | Worldwide |
| 2-((2,2-Diphenylvinyl)oxy)-4,6-dimethylpyrimidine | 2-((2,2-Diphenylvinyl)oxy)-4,6-dimethylpyrimidine is an impurity of Ambrisentan (A575860), a nonpeptide endothelin ETA receptor antagonist. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1639429-81-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H18N2O, Molecular Weight: 302.37. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine | 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 145373-80-4. Product ID: 2-[2-(2-ethoxyethoxy)ethoxy]ethanamine. Molecular formula: 177.24g/mol. Mole weight: C8H19NO3. CCOCCOCCOCCN. InChI=1S / C8H19NO3 / c1-2-10-5-6-12-8-7-11-4-3-9 / h2-9H2, 1H3. WWJVRDMJNJTOBL-UHFFFAOYSA-N. |  |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl acrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-203-1, CID3016441, 2-(2-(2-Ethoxyethoxy)ethoxy)ethyl acrylate, 45180-95-8. Product Category: Heterocyclic Organic Compound. CAS No. 45180-95-8. Molecular formula: C11H20O5. Mole weight: 232.273500 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl prop-2-enoate. Density: 1.019g/cm³. Product ID: ACM45180958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate. Group: Monomers. Alternative Names: 2-methyl-2-propenoicaci2-[2-(2-ethoxyethoxy)ethoxy]ethylester; 2-Propenoicacid,2-methyl-,2-[2-(2-ethoxyethoxy)ethoxy]ethylester; TRIETHYLENE GLYCOL MONOETHYL ETHER MONOMETHACRYLATE; ETHYL TRIGLYCOL METHACRYLATE; ETHOXYTRIETHYLENE GLYCOL METHACRYLATE; 2-[2-(2-. CAS No. 39670-09-2. Product ID: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 246.30. Mole weight: C12< / sub>H22< / sub>O5< / sub>. RBFPEAGEJJSYCX-UHFFFAOYSA-N. 96%. | |
| 2-[[2-(2-Ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium chloride | 2-[[2-(2-Ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: X-100, Acetamide, N-(2-(dimethylamino)ethyl)-2,2-diphenyl-2-(2-ethylbutoxy)-N-methyl-, hydrochloride, alpha-(2-Aethylbutoxy)benzilsaeure-(N,N,N-trimethylaethylen)amid hydrochlorid [German], N-(2-(Dimethylamino)ethyl)-2,2-diphenyl-2-(2-ethylbutoxy)-N-methylacetamide hydrochloride, AC1L2DJX, LS-9301, 199214-EP2270505A1, 2-[[2-(2-ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium chloride, alpha-(2-Aethylbutoxy)benzilsaeure-(N,N,N-trimethylaethylen)amid hydrochlorid, 3579-66-6. Product Category: Heterocyclic Organic Compound. CAS No. 3579-66-6. Molecular formula: C25H37ClN2O2. Mole weight: 433.026 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium;chloride. Canonical SMILES: CCC(CC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)CC[NH+](C)C.[Cl-]. Product ID: ACM3579666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Furanyl)-5-pyrimidinyl]-7-methyl-1H-benzimidazole | 2-[2-(2-Furanyl)-5-pyrimidinyl]-7-methyl-1H-benzimidazole is synthesized from 2,3-Diaminotoluene (D416825) that is an inducer of CYP1A activity, possible mutagenic carcinogen; and 2- (2-Furyl) -5-pyrimidinecarbalde hyde, which is a synthetic block. Group: Biochemicals. Grades: Highly Purified. CAS No. 1244902-84-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H12N4O, Molecular Weight: 276.29. US Biological Life Sciences. | Worldwide |
| 2-[[2-[(2-Furylmethyl)thio]ethyl]amino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-4-one dihydrochloride | 2-[[2-[(2-Furylmethyl)thio]ethyl]amino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-4-one dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 293-844-6, CID3021845, 2-((2-((2-Furylmethyl)thio)ethyl)amino)-5-((6-methyl-3-pyridyl)methyl)-1H-pyrimidin-4-one dihydrochloride, 91621-32-8. Product Category: Heterocyclic Organic Compound. CAS No. 91621-32-8. Molecular formula: C18H20N4O2S.2ClH. Mole weight: 429.363880 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(furan-2-ylmethylsulfanyl)ethylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one dihydrochloride. Canonical SMILES: CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCSCC3=CC=CO3.Cl.Cl. ECNumber: 293-844-6. Product ID: ACM91621328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(2-Hydroxy-1,3-phenylene)bis(propan-2-ol-d12) | 2,2'-(2-Hydroxy-1,3-phenylene)bis(propan-2-ol-d12) is an intermediate in the synthesis of Propofol-d14, a labeled analogue of Propofol (P829750), an anesthetic used in veterinary medicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H6D12O3, Molecular Weight: 222.34. US Biological Life Sciences. | Worldwide |
| 2- (2- (2-Hydroxyethoxy) Ethyl) Isoindoline-1, 3-Dione | 2- (2- (2-Hydroxyethoxy) Ethyl) Isoindoline-1, 3-Dione. Group: Biochemicals. Grades: Reagent Grade. CAS No. 69676-63-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Hydroxyethyl) phenoxy]acetonitrile | 2-[2- (2-Hydroxyethyl) phenoxy]acetonitrile is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. CAS No. 154582-38-4. Pack Sizes: 500mg, 5g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) | 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) is a reagent used for the preparation of functionalized tripodal ligands and their metal complexes for imaging applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 73825-95-3. Pack Sizes: 1g, 10g. Molecular Formula: C19H14N2O5, Molecular Weight: 350.32. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8 | 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8 is the isotope analog of 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione). 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) is a reagent used for the preparation of functionalized tripodal ligands and their metal complexes for imaging applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H6D8N2O5, Molecular Weight: 358.37. US Biological Life Sciences. | Worldwide |
| 2, 2'- (2-Hydroxytrimethylene) bis[1-methyl-dihydropyrrole]-d6 | Intermediate in the preparation of Cuscohygrine and its derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid | 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid. Uses: This product is suitable for scientific research. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: O-[2-(2-Methoxyethoxy)ethyl]glycolic acid. CAS No. 16024-58-1. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid. Molecular formula: 178.18. Mole weight: CH3(OCH2CH2)2OCH2CO2H. COCCOCCOCC(O)=O. 1S/C7H14O5/c1-10-2-3-11-4-5-12-6-7 (8)9/h2-6H2, 1H3, (H, 8, 9). YHBWXWLDOKIVCJ-UHFFFAOYSA-N. Technical grade. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate, ≥95%,stabilized with MEHQ | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 48067-72-7. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate. Molecular formula: 218.25g/mol. Mole weight: C10H18O5. COCCOCCOCCOC(=O)C=C. InChI=1S/C10H18O5/c1-3-10 (11)15-9-8-14-7-6-13-5-4-12-2/h3H, 1, 4-9H2, 2H3. NMLCFUMBGQIRJX-UHFFFAOYSA-N. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ) | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 48067-72-7. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate. Molecular formula: 218.25g/mol. Mole weight: C10H18O5. COCCOCCOCCOC(=O)C=C. InChI=1S/C10H18O5/c1-3-10 (11)15-9-8-14-7-6-13-5-4-12-2/h3H, 1, 4-9H2, 2H3. NMLCFUMBGQIRJX-UHFFFAOYSA-N. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Methoxytriethyleneglycol methacrylate; Triethylene glycol methyl ether methacrylate. CAS No. 24493-59-2. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 232.27g/mol. Mole weight: C11H20O5. CC(=C)C(=O)OCCOCCOCCOC. InChI=1S/C11H20O5/c1-10 (2)11 (12)16-9-8-15-7-6-14-5-4-13-3/h1, 4-9H2, 2-3H3. OBBZSGOPJQSCNY-UHFFFAOYSA-N. 95%. | |
| 2- (2- (2-Methoxyethyl) phenoxy) acetonitrile | 2- (2- (2-Methoxyethyl) phenoxy) acetonitrile is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C11H13NO2. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(2-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (o-Methoxyphenoxy)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, N,N-Dimethylaminoethyl o-methoxyphenoxyacetate hydrochloride, ACETIC ACID, (o-METHOXYPHENOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 35158-61-3, AC1L1WYC, LS-12412, 2-[2-(2-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride, 2-{[(2-methoxyphenoxy)acetyl]oxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 35158-61-3. Molecular formula: C13H20ClNO4. Mole weight: 289.755 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM35158613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (2- (2-Methoxyphenoxy) ethyl) amino) acetaldehyde-d4 Hydrochloride | 2- ( (2- (2-Methoxyphenoxy) ethyl) amino) acetaldehyde-d4 Hydrochloride is labelled 2- ( (2- (2-Methoxyphenoxy) ethyl) amino) acetaldehyde Hydrochloride (M264975) which is an impurity of Carvedilol (C184625), a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C11H12D4ClNO3, Molecular Weight: 249.73. US Biological Life Sciences. | Worldwide |
| 2- ( (2- (2-Methoxyphenoxy) ethyl) amino) acetaldehyde Hydrochloride | 2-[[2- (2-Methoxyphenoxy) ethyl]amino]-ethenol is an impurity of Carvedilol (C184625), a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO3, Molecular Weight: 245.7. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid] | 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid];2,5-bis(Phthalimido)toluene-4',4''-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 114731-67-8. Molecular formula: C25H14N2O8. Product ID: ACM114731678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-(Methylthio)-10H-phenothiazin-10-yl)ethyl)piperidine-1-carbaldehyde | 2-(2-(2-(Methylthio)-10H-phenothiazin-10-yl)ethyl)piperidine-1-carbaldehyde is a metabolite of the extensively biotransformed piperidine type phenothiazine antipsychotic agent and dopamine receptor blocker, thioridazine hydrochloride (T368800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24N2OS2. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Naphthalenyl) ethoxy]adenosine | Adenosine A2 receptor agonist. Group: Biochemicals. Alternative Names: 2-[2- (2-Naphthylethoxy) adenosine]; WRC 0018. Grades: Highly Purified. CAS No. 131865-99-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Naphthalenyl)ethoxy]adenosine | Adenosine A2 receptor agonist. Uses: Adenosine a2 receptor agonist. Synonyms: 2-[2-(2-Naphthylethoxy)adenosine]; WRC 0018. Grades: 95%. CAS No. 131865-99-1. Molecular formula: C22H23N5O5. Mole weight: 437.45. |  |
| 2,2,2-Nitrilotrisethanol hydrobromide | 2,2,2-Nitrilotrisethanol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',2''-NITRILOTRIETHANOL HYDROBROMIDE;TRIETHANOLAMINE HBR;TRIHYDROXYTRIETHYLAMINE HYDROBROMIDE;TRIETHANOLAMINE HYDROBROMIDE;TRIETHYLOLAMINE HYDROBROMIDE;TRIS(HYDROXYETHYL)AMINE HYDROBROMIDE;2,2',2''-nitrilotrisethanol hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 25114-70-9. Molecular formula: C6H16BrNO3. Mole weight: 230.1001. Density: g/cm³. Product ID: ACM25114709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',2''-Nitrilotrisethyl triacetate | 2,2',2''-Nitrilotrisethyl triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHANOLAMINE TRIACETATE;2,2',2''-nitrilotris-ethanotriacetate(ester);Ethanol,2,2',2''-nitrilotris-,triacetate(ester);tris-(2-acetoxy-ethyl)-amine;tris-2-acetoxy-ethyl-amine;2,2',2''-nitrilotrisethyl triacetate;Triethanolamine triacetate,95%. Product Category: Heterocyclic Organic Compound. CAS No. 3002-18-4. Molecular formula: C12H21NO6. Mole weight: 275.3. Density: 1.04. Product ID: ACM3002184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate) | 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nitrilotris(ethyl phosphate), Triethanolamine, triphosphate ester, CID62246, EINECS 268-796-4, Triethanolamine tris(dihydrogen phosphate), 2,2,2-Nitrilotrisethyl tri(dihydrogenphosphate), nitrilotriethane-2,1-diyl tris[dihydrogen (phosphate)], Ethanol, 2,2,2-nitrilotris-, tris(dihydrogen phosphate) (ester), 68140-45-4, Ethanol, 2,2,2-nitrilotris-, 1,1,1-tris(dihydrogen phosphate). Product Category: Heterocyclic Organic Compound. CAS No. 68140-45-4. Molecular formula: C6H18NO12P3. Mole weight: 389.127903 [g/mol]. Purity: 0.96. IUPACName: 2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate. Canonical SMILES: C(COP(=O)(O)O)N(CCOP(=O)(O)O)CCOP(=O)(O)O. Density: 1.84g/cm³. ECNumber: 268-796-4. Product ID: ACM68140454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',2''-Nitrilotris[N-(2,6-dimethylphenyl)-acetamide | 2,2',2''-Nitrilotris[N-(2,6-dimethylphenyl)-acetamide is an intermediate in synthesizing Fosthietan (F730000), which is used as a nematicide, to protect soils and crops from nematodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1374010-02-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H36N4O3, Molecular Weight: 500.63. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate | 2-[2-(2-Octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-593-1, CID90703, Ethane-1,2-diylbis(oxyethane-1,2-diyl) distearate, Octadecanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, 25062-49-1. Product Category: Heterocyclic Organic Compound. CAS No. 25062-49-1. Molecular formula: C42H82O6. Mole weight: 683.097 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate. Density: 0.921g/cm³. Product ID: ACM25062491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenol | 2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenol is an intermediate used in the synthesis of (S)-Propafenone (P757496), which is a sodium channel blocker. Antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. CAS No. 189766-45-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H18O3, Molecular Weight: 270.32. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-diyl)bis(propan-2-ol) | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. CAS No. 1418133-29-5. Molecular formula: C45H46N6O2. Mole weight: 702.89. | |
| 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-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172820-08-3. Molecular formula: C28H38N4O8S. Mole weight: 590.6884. Purity: 0.95. IUPACName: 2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]acetic acid. Product ID: PR2172820083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [2- [ (2S) -2-Oxiranylmethoxy] phenyl] -2- (2-phenylethyl) -1, 3-dioxolane | 2- [2- [ (2S) -2-Oxiranylmethoxy] phenyl] -2- (2-phenylethyl) -1, 3-dioxolane is an intermediate used in the synthesis of (S)-Propafenone (P757496), which is a sodium channel blocker. Anti-arrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. CAS No. 189766-50-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H22O4, Molecular Weight: 326.39. US Biological Life Sciences. | Worldwide |
| 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)acetic acid | 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)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2697188-31-9. Molecular formula: C28H35FN4O7S. Mole weight: 590.6635. Purity: 0.95. Product ID: PR2697188319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- (2-t-Boc-aminoethoxy] ethoxy] ethyl Bromide | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-(tert-butoxy)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(tert-butoxy)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HOOCCH2O-PEG1-CH2COOtBu; 3,6-dioxaoctanedioic acid 1-t-butyl ester. Product Category: PROTAC Library. CAS No. 2456391-60-7. Molecular formula: C10H18O6. Mole weight: 234.2463. IUPACName: 2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]acetic acid. Product ID: PR2456391607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorophenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-ol | 2- (2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorophenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-ol is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H28ClF3O2Si. US Biological Life Sciences. | Worldwide |
| 2,2,2-Triaminotriethylamine-bis(thiogalactopyranosyl acetamide) | 2,2,2-Triaminotriethylamine-bis(thiogalactopyranosyl acetamide) is an biochemical intermediate, finding its utilization niche predominantly in the domain of drug discovery. Catalyst of vital reactions, it can develop drugs targeting metabolic maladies - lactose intolerance bearing notable mention - and holds potential to support research of oncology therapies. Molecular formula: C22H42N4O12S2. Mole weight: 618.72. | |
| 2,2,2-Tribromo-1-chloroethyl 2,3-dibromopropionate | 2,2,2-Tribromo-1-chloroethyl 2,3-dibromopropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-965-3, CID108403, 2,2,2-Tribromo-1-chloroethyl 2,3-dibromopropionate, 59866-72-7. Product Category: Heterocyclic Organic Compound. CAS No. 59866-72-7. Molecular formula: C5H4Br5ClO2. Mole weight: 531.057060 [g/mol]. Purity: 0.96. IUPACName: (2,2,2-tribromo-1-chloroethyl) 2,3-dibromopropanoate. Canonical SMILES: C(C(C(=O)OC(C(Br)(Br)Br)Cl)Br)Br. Density: 2.756g/cm³. ECNumber: 261-965-3. Product ID: ACM59866727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Tribromoethanol | 2,2,2-Tribromoethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 75-80-9. Molecular formula: C2H3Br3O. Mole weight: 282.76. Purity: 0.97. Product ID: ACM75809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Tribromoethanol | 25g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics. Formula: C2H3Br3O. CAS No. 75-80-9. Prepack ID 90026698-25g. Molecular Weight 282.76. See USA prepack pricing. |  |
| 2,2,2-Tribromoethanol | 2,2,2-Tribromoethanol is utilized in organic synthesis of beta-amino alcohols. The pharmaceutical preparation of tribromoethanol serves as an anesthetic in medicine. Group: Biochemicals. Alternative Names: 2,2,2-Tribromoethyl alcohol. Grades: Highly Purified. CAS No. 75-80-9. Pack Sizes: 5g, 25g. Molecular Formula: C2H3Br3O, Molecular Weight: 282.76. US Biological Life Sciences. | Worldwide |
| 2,2,2-Tribromoethanol | Tribromoethanol is a sedative. It is used to anesthetize laboratory animals, particularly rodents, prior to surgery. It has the brand name Avertin as a solution in tert-amyl alcohol. lt causes rapid and deep anesthesia followed by rapid and full postoperative recovery. Uses: Tribromoethanol is used to anesthetize laboratory animals, particularly rodents, prior to surgery. Synonyms: 2,2,2-tribromoethanol. Grades: > 98 %. CAS No. 75-80-9. Molecular formula: C2H3Br3O. Mole weight: 282.76. | |
| 2,2,2-Tribromoethyl Dichlorophosphate | 2,2,2-Tribromoethyl Dichlorophosphate is a reagent for the synthesis of aryl trihaloethyl dihydrogen phosphates. Group: Biochemicals. Grades: Highly Purified. CAS No. 53676-22-5. Pack Sizes: 1g, 5g. Molecular Formula: C2H2Br3Cl2O2P, Molecular Weight: 399.63. US Biological Life Sciences. | Worldwide |
| 2,2,2-Tribromoethyl Phosphoro morpholinochloridate | 2,2,2-Tribromoethyl Phosphoro morpholinochloridate was used as a phosphorylating agent in synthesis of adenine nucleoside 3-polyphosphates. Group: Biochemicals. Grades: Highly Purified. CAS No. 57575-15-2. Pack Sizes: 1g, 5g. Molecular Formula: C6H10Br3ClNO3P, Molecular Weight: 450.29. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-1-[1-(2-nitrophenyl)-1H-pyrrol-2-yl]ethan-1-one | 2,2,2-Trichloro-1-[1-(2-nitrophenyl)-1H-pyrrol-2-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRICHLORO-1-[1-(2-NITROPHENYL)-1H-PYRROL-2-YL]ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 259099-55-3. Molecular formula: C12H7Cl3N2O3. Mole weight: 333.55. Product ID: ACM259099553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone | Synonyms: 1-Methyl-4-nitro-2-(trichloroacetyl)-1H-pyrrole. Grades: 95%. CAS No. 120122-47-6. Molecular formula: C7H5Cl3N2O3. Mole weight: 271.49. | |
| 2,2,2-Trichloro-1-(2-chlorophenyl)ethanone | 2,2,2-Trichloro-1-(2-chlorophenyl)ethanone is an impurity in the synthesis of Dicofol (D436700), a chiral and may have enantiomer-specific activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 124787-08-2. Pack Sizes: 100mg, 1g. Molecular Formula: C8H4Cl4O. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-1-(4-chlorophenyl)ethanol | 2,2,2-Trichloro-1-(4-chlorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2349, NSC 2349, MolPort-001-785-841, CID21417, BRN 1873416, AI3-04536, LS-42782, 2,2,2-trichloro-1-(4-chlorophenyl)ethanol, 4-06-00-03050 (Beilstein Handbook Reference), Benzenemethanol, 4-chloro-alpha-(trichloromethyl)-, BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-, Ethane, 1-(p-chlorophenyl)-1-hydroxy-2,2,2-trichloro-, Benzyl alcohol, p-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-alpha-(trichloromethyl)- (9CI), 5333-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 5333-82-4. Molecular formula: C8H6Cl4O. Mole weight: 259.944640 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-chlorophenyl)ethanol. Canonical SMILES: C1=CC(=CC=C1C(C(Cl)(Cl)Cl)O)Cl. Density: 1.559g/cm³. Product ID: ACM5333824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(4-fluorophenyl)ethanol | 2,2,2-Trichloro-1-(4-fluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trichloro-1-(4-fluorophenyl)ethanol, 394-56-9, benzyl alcohol, p-fluoro-|A-(trichloromethyl)-, NSC96900, AC1Q4NNI, AC1L68I9, CTK1C4626, AR-1H9500, NSC-96900, AG-K-87249, A18726, Benzyl alcohol, p-fluoro-alpha-(trichloromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 394-56-9. Molecular formula: C8H6Cl3FO. Mole weight: 243.490043 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-fluorophenyl)ethanol. Canonical SMILES: C1=CC(=CC=C1C(C(Cl)(Cl)Cl)O)F. Density: 1.532g/cm³. Product ID: ACM394569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone | 2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone, is an intermediate for the synthesis of series of pyrrolo[1,2-a]pyrazinones, as novel and selective inhibitors of PIM kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 72652-33-6. Pack Sizes: 500mg, 1g. Molecular Formula: C6H3Cl3INO, Molecular Weight: 338.36. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol | 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol is an intermediate in the synthesis of Methoxy-DDT (M260800), a metabolite of 4, 4'-Dichlorodiphenyltri chloroethane (D434195), a synthetic organochlorine insecticide that functions by opening sodium ion channels in the insects neurons, causing them to fire spontaneously which in turn leads to death. Group: Biochemicals. Grades: Highly Purified. CAS No. 14337-31-6. Pack Sizes: 1g, 10g. Molecular Formula: C9H9Cl3O2, Molecular Weight: 255.53. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol | 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trichloro-1-(4-methoxyphenyl)ethanol, 14337-31-6, AC1NPEWX, SureCN7127057, ST4014520, A18204, 4-Methoxy-alpha-(trichloromethyl)benzenemethanol, Benzenemethanol, 4-methoxy-alpha-(trichloromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 14337-31-6. Molecular formula: C9H9Cl3O2. Mole weight: 255.525560 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-methoxyphenyl)ethanol. Canonical SMILES: COC1=CC=C(C=C1)C(C(Cl)(Cl)Cl)O. Product ID: ACM14337316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(4-nitrophenyl)ethanol | 2,2,2-Trichloro-1-(4-nitrophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRICHLORO-1-(4-NITROPHENYL)ETHANOL; BENZENEMETHANOL,4-NITRO-.ALPHA.-(TRICHLOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 54075-25-1. Molecular formula: C8H6Cl3NO3. Mole weight: 270.497. Purity: 0.96. IUPACName: 4-nitro-α-(trichloromethyl)benzyl alcohol. Product ID: ACM54075251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-trichloro-1-ethoxyethanol | 2,2,2-trichloro-1-ethoxyethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 515-83-3. Molecular Formula: C4H7Cl3O2. Mole Weight: 193.45. Catalog: APB515833. |  |
| 2,2,2-Trichloro-1-methoxyethanol | 2,2,2-Trichloro-1-methoxyethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC141432, 2,2,2-Trichloro-1-methoxyethanol, CID86694, EINECS 242-152-2, 18271-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 18271-82-4. Molecular formula: C3H5Cl3O2. Mole weight: 179.429600 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-methoxyethanol. Canonical SMILES: COC(C(Cl)(Cl)Cl)O. Density: 1.54g/cm³. ECNumber: 242-152-2. Product ID: ACM18271824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-3'-trifluoromethylacetanilide | White crystalline. CAS No. 1939-29-3. Pack Sizes: 5g. Product ID: FR-0904. M.P. 104-105. Mole weight: 306.5. |  Frinton Laboratories |
| 2,2,2-TRICHLORO-3'-TRIFLUOROMETHYLACETANILIDE | 2,2,2-TRICHLORO-3'-TRIFLUOROMETHYLACETANILIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-TRIFLUOROMETHYL-2,2,2-TRICHLOROACETANILIDE;2,2,2-TRICHLORO-3'-TRIFLUOROMETHYLACETANILIDE;TIMTEC-BB SBB008118;2,2,2-Trichloro-N-[3-(trifluoromethyl)phenyl]acetamide;2,2,2-TRICHLORO-3''-TRIFLUOROMETHYLACETANILIDE ---WHITE CRYSTALLINE---;2,2,2-trichloro-. Product Category: Heterocyclic Organic Compound. CAS No. 1939-29-3. Molecular formula: C9H5Cl3F3NO. Mole weight: 306.5. Product ID: ACM1939293. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-Trichloro-3'-(trifluoromethyl)acetanilide. | |
| 2,2,2-Trichloroacetaldehyde | 2,2,2-Trichloroacetaldehyde as a reagent or catalyst in organic reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-87-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C2HCl3O, Molecular Weight: 147.389999999999. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-acetic Acid | 2,2,2-Trichloro-acetic Acid is an acetic acid analogue used for the precipitation of macromolecules including proteins, DNA and RNA as well as for cosmetic treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-03-9. Pack Sizes: 10g, 50g. Molecular Formula: C2HCl3O2. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroacetimidic Acid 2-Phenylpropan-2-yl Ester | 2,2,2-Trichloroacetimidic Acid 2-Phenylpropan-2-yl Ester. Group: Biochemicals. Alternative Names: 2,2,2-Trichlorotthanimidic Acid 1-Methyl-1-phenylethyl Ester. Grades: Highly Purified. CAS No. 147221-33-8. Pack Sizes: 500mg. Molecular Formula: C11H12Cl3NO, Molecular Weight: 280.58. US Biological Life Sciences. | Worldwide |
| 2,2,2,-Trichloroacetyl isocyanate | 2,2,2,-Trichloroacetyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3019-71-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C3Cl3NO2. US Biological Life Sciences. | Worldwide |
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