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| Product | Description | |
|---|---|---|
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-tris(phenylmethoxy)-4H-1-benzopyran-4-one | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-tris(phenylmethoxy)-4H-1-benzopyran-4-one is an intermediate in the synthesis of 4'-O-Methyl Quercetin (M326580), which is a major metabolite of the flavanoid Quercetin (Q509500) with antioxidant properties. It helps to protect H9c2 cardiomyoblasts against H2O2-induced oxidative stress via the modulation of PI3K/Akt and ERK1/2 signaling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 498548-14-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C49H36O7. US Biological Life Sciences. |  Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-(phenylmethoxy)-4H-1-benzopyran-4-one | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-(phenylmethoxy)-4H-1-benzopyran-4-one is an intermediate in the synthesis of Quercetin Dihydrate (Q509500), which is a lavonoid with anticancer activity. It is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Grades: Highly Purified. CAS No. 498548-17-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C35H24O7. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-3,7-bis(phenylmethoxy)-4H-1-benzopyran-4-one | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-3,7-bis(phenylmethoxy)-4H-1-benzopyran-4-one is an intermediate in the synthesis of Quercetin Dihydrate (Q509500), which is a lavonoid with anticancer activity. It is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C42H30O7. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-3-phenylmethoxy-4H-1-benzopyran-4-one 7-O- β-D-Glucuronide | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-3-phenylmethoxy-4H-1-benzopyran-4-one 7-O- β-D-Glucuronide is an intermediate in the synthesis of Quercetin Dihydrate (Q509500), which is a lavonoid with anticancer activity. It is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C41H32O13. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Diphenylamino-3-{2-[1-(2-methoxy-ethyl)-3,3-dimethyl-1,3-dihydro-indol-2-ylidene]-ethylidene}-cyclopent-1-enyl)-vinyl]-1-(2-methoxy-ethyl)-3,3-dimethyl-3H-indolium hexafluorophosphate | 2-[2-(2-Diphenylamino-3-{2-[1-(2-methoxy-ethyl)-3,3-dimethyl-1,3-dihydro-indol-2-ylidene]-ethylidene}-cyclopent-1-enyl)-vinyl]-1-(2-methoxy-ethyl)-3,3-dimethyl-3H-indolium hexafluorophosphate. Molecular formula: C47H52F6N3O2P. Mole weight: 835.92. |  |
| 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. CAS No. 145373-80-4. Molecular formula: C8H19NO3. Mole weight: 177.24g/mol. IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethanamine. SMILES: CCOCCOCCOCCN. InChI: InChI=1S/C8H19NO3/c1-2-10-5-6-12-8-7-11-4-3-9/h2-9H2,1H3. | |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate. 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. Molecular formula: C12H22O5. Mole weight: 246.30. Purity: 96%. IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. | |
| 2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 3-(2-Fluorophenyl)-3-oxopropane-1,1-dicarbonitrile; Vonoprazan Impurity 02. CAS No. 312307-38-3. Molecular formula: C11H7FN2O. Mole weight: 202.18. |  |
| 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-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-Methoxybenzoyl)pyrrol-1-yl]ethyl-dimethylazanium chloride | 2-[2-(2-Methoxybenzoyl)pyrrol-1-yl]ethyl-dimethylazanium chloride. Alternative Names: 1-(2-(Dimethylamino)ethyl)-2-(o-methoxybenzoyl)pyrrole monohydrochloride, KETONE, 1-(2-(DIMETHYLAMINO)ETHYL)PYRROL-2-YL o-METHOXYPHENYL, HYDROCHLORIDE, AC1L1BNN, LS-87161, 2-[2-(2-methoxybenzoyl)pyrrol-1-yl]ethyl-dimethylazanium chloride, 14415-61-3. CAS No. 14415-61-3. Purity: 96%. Product ID: ACM14415613. Molecular formula: C16H21ClN2O2. Mole weight: 308.803 g/mol. IUPAC Name: 2-[2-(2-methoxybenzoyl)pyrrol-1-yl]ethyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid | 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid. Alternative Names: O-[2-(2-Methoxyethoxy)ethyl]glycolic acid. CAS No. 16024-58-1. Purity: 0.98. Product ID: ACM-MO-16024581. Molecular formula: C7H14O5. Mole weight: 178.18 g/mol. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid. Canonical SMILES: COCCOCCOCC(O)=O. ECNumber: 240-162-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid | 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid. Alternative Names: O-[2-(2-Methoxyethoxy)ethyl]glycolic acid. CAS No. 16024-58-1. Molecular formula: CH3(OCH2CH2)2OCH2CO2H. Mole weight: 178.18. Purity: Technical grade. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid. SMILES: COCCOCCOCC(O)=O. InChI: 1S/C7H14O5/c1-10-2-3-11-4-5-12-6-7(8)9/h2-6H2,1H3,(H,8,9). | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate, ≥95%,stabilized with MEHQ | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate, ≥95%,stabilized with MEHQ. CAS No. 48067-72-7. Molecular formula: C10H18O5. Mole weight: 218.25g/mol. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate. SMILES: COCCOCCOCCOC(=O)C=C. InChI: InChI=1S/C10H18O5/c1-3-10(11)15-9-8-14-7-6-13-5-4-12-2/h3H,1,4-9H2,2H3. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ) | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ). CAS No. 48067-72-7. Molecular formula: C10H18O5. Mole weight: 218.25g/mol. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate. SMILES: COCCOCCOCCOC(=O)C=C. InChI: InChI=1S/C10H18O5/c1-3-10(11)15-9-8-14-7-6-13-5-4-12-2/h3H,1,4-9H2,2H3. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate. Alternative Names: Methoxytriethyleneglycol methacrylate; Triethylene glycol methyl ether methacrylate. CAS No. 24493-59-2. Molecular formula: C11H20O5. Mole weight: 232.27g/mol. Purity: 95%. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOC. InChI: InChI=1S/C11H20O5/c1-10(2)11(12)16-9-8-15-7-6-14-5-4-13-3/h1,4-9H2,2-3H3. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate. Alternative Names: Methoxytriethyleneglycol methacrylate; Triethylene glycol methyl ether methacrylate. CAS No. 24493-59-2. Purity: 95%. Product ID: ACM24493592. Molecular formula: C11H20O5. Mole weight: 232.27g/mol. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCOCCOCCOC. ECNumber: 246-288-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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) 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]. 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. CAS No. 114731-67-8. Product ID: ACM114731678. Molecular formula: C25H14N2O8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-[(2-Methylpentane-1,5-diyl)bis(nitrilomethylidyne)]bisphenol | 2,2'-[(2-Methylpentane-1,5-diyl)bis(nitrilomethylidyne)]bisphenol. CAS No. 65087-13-0. Molecular formula: C20H24N2O2. Mole weight: 324.4. | |
| 2,2',2''-[(Methylsilanetriyl)tri(oxy)]tris(ethanamine) | 2,2',2''-[(Methylsilanetriyl)tri(oxy)]tris(ethanamine). CAS No. 15942-78-6. Product ID: ACM15942786. Alfa Chemistry - ISO 9001:32057 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. Grade: 95%. CAS No. 131865-99-1. Molecular formula: C22H23N5O5. Mole weight: 437.45. | |
| 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''''''-[(Octadecylsilylidyne)trioxy]tris(triethylammonium)trichloride | 2,2''',2''''''-[(Octadecylsilylidyne)trioxy]tris(triethylammonium)trichloride. CAS No. 18843-93-1. Purity: 96%. Product ID: ACM18843931. Molecular formula: C36H82Cl3N3O3Si. Mole weight: 739.499080 [g/mol]. IUPAC Name: 2-[bis(2-diethylaminoethyloxy)-octadecylsilyl]oxy-N,N-diethylethanamine trihydrochloride. ECNumber: 242-620-6. Alfa Chemistry - ISO 9001:32057 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- [ (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',2''-s-Phenenyl-tris-benzothiazole | 2,2',2''-s-Phenenyl-tris-benzothiazole. CAS No. 117310-81-3. Product ID: ACM117310813. Molecular formula: C27H15N3S3. Mole weight: 477.62. Alfa Chemistry - ISO 9001:32057 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-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-Thienyl)ethyl]benzoic acid | 2-[2-(2-Thienyl)ethyl]benzoic acid. Alternative Names: 2-[2-(2-thienyl)ethyl]benzoic acid;2-(2-thiophen-2-ylethyl)benzoic acid. CAS No. 1622-54-4. Purity: 98%. Product ID: ACM1622544. Molecular formula: C13H12O2S. Mole weight: 232.302. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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 | 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. Grade: > 98 %. CAS No. 75-80-9. Molecular formula: C2H3Br3O. Mole weight: 282.76. | |
| 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-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 3Â’-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-methyl-4-nitro-1H-pyrrol-2-yl)ethanone | 2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone. Synonyms: 1-Methyl-4-nitro-2-(trichloroacetyl)-1H-pyrrole. Grade: 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-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 insectsÂ’ 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-ethoxyethyl ethyl carbonate | 2,2,2-Trichloro-1-ethoxyethyl ethyl carbonate. Alternative Names: CID86690, EINECS 242-131-8, 2,2,2-Trichloro-1-ethoxyethyl ethyl carbonate, 18261-27-3. CAS No. 18261-27-3. Purity: 96%. Product ID: ACM18261273. Molecular formula: C7H11Cl3O4. Mole weight: 265.519 g/mol. IUPAC Name: ethyl (2,2,2-trichloro-1-ethoxyethyl) carbonate. ECNumber: 242-131-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,2-Trichloro-3'-trifluoromethylacetanilide | White crystalline. CAS No. 1939-29-3. Pack Sizes: Typically in stock: 5g. Mole weight: 306.5. MP/BP: M.P. 104-105. Order No: FR-0904. |  Frinton Laboratories |
| 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 |
| 2,2,2-Trichloroethanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: CCl3CH2OH. CAS No. 115-20-8. Prepack ID 89967426-100g. Molecular Weight 149.4. See USA prepack pricing. | |
| 2,2,2-Trichloroethanol | 2,2,2-trichloroethanol (TCE) is an active metabolite of Trichloroacetaldehyde monohydrate [chloral hydrate (CH)] (T774055), a sedative/hypnotic that increases cerebral blood flow (CBF). Group: Biochemicals. Grades: Highly Purified. CAS No. 115-20-8. Pack Sizes: 2.5g, 10g. Molecular Formula: C2H3Cl3O. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethanol | 2,2,2-Trichloroethanol is a hydrophobic quencher of protein fluorescence and it is an agonist for the nonclassical K2P channels TREK-1 (KCNK2) and TRAAK (KCNK4). Synonyms: Trichloroethyl alcohol; 2,2,2-Trichloro-1-ethanol; (Hydroxymethyl)trichloromethane; 2,2,2-Trichloroethan-1-ol. Grade: 98 %. CAS No. 115-20-8. Molecular formula: C2H3Cl3O. Mole weight: 149.40. | |
| 2, 2, 2-tri chloroethoxysulfuryl Imidazole | 2, 2, 2-tri chloroethoxysulfuryl Imidazole. Group: Biochemicals. Alternative Names: H-Imidazole-1-sulfonic Acid 2,2,2-Trichloroethyl Ester. Grades: Highly Purified. CAS No. 903587-98-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2, 2, 2-tri chloroethoxysulfuryl-N- methyl imidazolium Triflate | A reagent for introduction of 2,2,2-trichloroethyl-protected sulfates into monosaccharides. Group: Biochemicals. Alternative Names: 1-Methyl-3-[ (2, 2, 2-trichloroethoxy) sulfonyl]-1H-imidazolium 1, 1, 1-Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 903587-97-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethyl 2-methyl-4,5-dihydro-1H-imidazole-1-sulfonate | 2,2,2-Trichloroethyl 2-methyl-4,5-dihydro-1H-imidazole-1-sulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C6H9Cl3N2O3S, Molecular Weight: 295.57. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate (ca. 20% in Dichloromethane, ca. 1mol/L) | 2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate (ca. 20% in Dichloromethane, ca. 1mol/L). CAS No. 143330-91-0. Molecular formula: C9H7Cl3O4. Mole weight: 285.5g/mol. IUPAC Name: 2,2,2-trichloroethyl 3,5-dihydroxybenzoate. SMILES: C1=C(C=C(C=C1O)O)C(=O)OCC(Cl)(Cl)Cl. InChI: InChI=1S/C9H7Cl3O4/c10-9(11,12)4-16-8(15)5-1-6(13)3-7(14)2-5/h1-3,13-14H,4H2. | |
| 2,2,2-Trichloroethyl 3-Tert-Butyl-1-Phenyl-1H-Pyrazol-5-Ylcarbamate | 2,2,2-Trichloroethyl 3-Tert-Butyl-1-Phenyl-1H-Pyrazol-5-Ylcarbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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