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| Product | Description | |
|---|---|---|
| 2- (2-Hydroxy-2- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) acetamido) -3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) propanoic Acid, Amide-Bridged | 2- (2-Hydroxy-2- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) acetamido) -3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) propanoic Acid, Amide-Bridged is a Levothyroxine impurity of Thyroxine (T425600), which is one of the thyroid hormones involved in the maintenance of metabolic homeostasis. Thyroxine is deiodinated in peripheral tissues to the active metabolite, liothyronine, which has been used to treat hyperlipidemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H17I8NO8, Molecular Weight: 1522.68. US Biological Life Sciences. |  Worldwide |
| 2-((2-Hydroxy-2-(4-hydroxyphenyl)ethyl)(4-(4-hydroxyphenyl)butan-2-yl)amino)-1-(4-hydroxyphenyl)ethanone | 2-((2-Hydroxy-2-(4-hydroxyphenyl)ethyl)(4-(4-hydroxyphenyl)butan-2-yl)amino)-1-(4-hydroxyphenyl)ethanone is an impurity of Ractopamine (R071400), a beta-adrenergic agonist used as a feed additive for animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C26H29NO5. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 | 22-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -1, 3-dimethyl-2- [ (trimethylsilyl) oxy] -3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. CAS No. 134556-85-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 | 22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 is an intermediate in the synthesis of Tacrolimus, an immunosuppressant that inhibits the activity of FK-506-binding protein. Synonyms: [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 7R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-3-[2-[4-[[(1, 1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-octadecahydro-5, 7, 19-trihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propenyl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 20, 21(23H)-trione; 22-Hydroxy 33-tert-Butyldimethylsilyloxy-Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,20,21(23H)-trione, 3-[2-[4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-octadecahydro-5, 7, 19-trihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propenyl)-, [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 7R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-. CAS No. 134556-80-2. Molecular formula: C50H85NO12Si. Mole weight: 920.29. |  |
| 22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 | 22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 is an intermediate in the synthesis of Iso-FK-506 (iso-Tacrolimus) (I816250), which is an isomer of FK-506 (F370000) from fermentation of Streptomyces tsukubaensis, as immunosuppressant and antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C50H85NO12Si, Molecular Weight: 920.29. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506 | Analog of iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 3E, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 7E, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -2-hydroxy-1, 3-dimethyl-3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-Epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. CAS No. 134556-79-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole | 2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2'-hydroxy-3',5'-ditertbutylphenyl)-5-chloro-benzotrizole;2-(5-chloro-2h-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-pheno;4-di-tert-butyl-6-(5-chloro-2h-benzo-triazol-2-;Phenol,2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-;5-CHLORO-2. Product Category: Polymer/Macromolecule. Appearance: Slightly yellowish powder. CAS No. 3864-99-1. Molecular formula: C20H24ClN3O. Mole weight: 357.88. Purity: 0.96. IUPACName: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C. Density: 1.26. ECNumber: 223-383-8. Product ID: ACM3864991. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: N-[[1-[(4-aminocyclohexyl)methyl]pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxybenzamide; tert-butyl N-[4-[[2-[[[ (E) -3- (2, 4-difluorophenyl) -2-methylprop-2-enyl]- (3, 4-dimethoxybenzoyl) amino]methyl]pyrrolidin-1-yl]methyl]cyclohexyl]carbamate. CAS No. 1809272-85-2. Molecular formula: C13H12N2O6S. Mole weight: 324.31. | |
| 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole | 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole. Group: Polymers. Product ID: [4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl] benzoate. Molecular formula: 365.8g/mol. Mole weight: C19H12ClN3O3. C1=CC=C (C=C1)C (=O)OC2=CC (=C (C=C2)N3N=C4C=CC (=CC4=N3)Cl)O. InChI=1S / C19H12ClN3O3 / c20-13-6-8-15-16 (10-13) 22-23 (21-15) 17-9-7-14 (11-18 (17) 24) 26-19 (25) 12-4-2-1-3-5-12 / h1-11, 24H. HWSDZRBDEVTBSM-UHFFFAOYSA-N. |  |
| 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine. Group: Plastic additivespolymerization additives. Alternative Names: 2-(Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. CAS No. 106556-36-9. Product ID: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. Molecular formula: 355.4. Mole weight: C22H17N3O2. COC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4)O. InChI=1S / C22H17N3O2 / c1-27-17-12-13-18 (19 (26) 14-17) 22-24-20 (15-8-4-2-5-9-15) 23-21 (25-22) 16-10-6-3-7-11-16 / h2-14, 26H, 1H3. UUINYPIVWRZHAG-UHFFFAOYSA-N. 98%+. | |
| 2-((2-Hydroxy-4-nitrophenyl)diazenyl)-4-nitrophenol | 2-((2-Hydroxy-4-nitrophenyl)diazenyl)-4-nitrophenol is an intermediate in the synthesis of non-peptidic inhibitor for HIV-1 proteinase enzymes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C12H8N4O6. US Biological Life Sciences. | Worldwide |
| 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole | 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. Group: Uv absorbentsmonomersplastic additives. CAS No. 96478-09-0. Product ID: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. Molecular formula: 323.3g/mol. Mole weight: C18H17N3O3. CC (=C)C (=O)OCCC1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C18H17N3O3/c1-12 (2)18 (23)24-10-9-13-7-8-17 (22)16 (11-13)21-19-14-5-3-4-6-15 (14)20-21/h3-8, 11, 22H, 1, 9-10H2, 2H3. VCYCUECVHJJFIQ-UHFFFAOYSA-N. | |
| 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole | 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole. Group: Uv absorbents. CAS No. 96478-09-0. Product ID: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. Molecular formula: 323.3g/mol. Mole weight: C18H17N3O3. CC (=C)C (=O)OCCC1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C18H17N3O3/c1-12 (2)18 (23)24-10-9-13-7-8-17 (22)16 (11-13)21-19-14-5-3-4-6-15 (14)20-21/h3-8, 11, 22H, 1, 9-10H2, 2H3. VCYCUECVHJJFIQ-UHFFFAOYSA-N. | |
| 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Uv absorbentsplastic additives. CAS No. 3147-75-9. Product ID: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 323.4g/mol. Mole weight: C20H25N3O. CC (C) (C)CC (C) (C)C1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C20H25N3O/c1-19 (2, 3)13-20 (4, 5)14-10-11-18 (24)17 (12-14)23-21-15-8-6-7-9-16 (15)22-23/h6-12, 24H, 13H2, 1-5H3. IYAZLDLPUNDVAG-UHFFFAOYSA-N. | |
| 2-[(2-Hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride | 2-[(2-Hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29513, LS-55200, 3-((2-(Dipropylamino)ethyl)carbamoyl)-4-hydroxy-8-methylcoumarin hydrochloride, Coumarin, 3-((2-(dipropylamino)ethyl)carbamoyl)-4-hydroxy-8-methyl-, monohydrochloride, COUMARIN, 3-((2-(DIPROPYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-8-METHYL-, MONOHYDROCH, 19225-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 19225-12-8. Molecular formula: C19H27ClN2O4. Mole weight: 382.882 g/mol. Purity: 0.96. IUPACName: 2-[(2-hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride. Canonical SMILES: CCC[NH+](CCC)CCNC(=O)C1=C(C2=C(C(=CC=C2)C)OC1=O)O.[Cl-]. Product ID: ACM19225128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 22-Hydroxycholest-4-en-3-one | 22-Hydroxycholest-4-en-3-one was found in brain of Cyp46a1-/- mouse, indicating that this oxysterol promoted dopaminergic neurogenesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 60881-76-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O2, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 2(2-Hydroxyethoxy)acetamide | 2(2-Hydroxyethoxy)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(2-HYDROXYETHOXY)ACETAMIDE;(2-Hydroxyethoxy)acetamide;2-(2-hydroxyethoxy)-acetamid;Acetamide, 2-(2-hydroxyethoxy)-;O-(2-Hydroxyethyl)glycolamide;2-(2-hydroxyethoxy)ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 123-85-3. Molecular formula: C4H9NO3. Mole weight: 119.12. Purity: MP 91-93deg. Product ID: ACM123853. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-Hydroxyethoxy)acetamide. | |
| 2-(2-hydroxyethoxy)benzamide | 2-(2-hydroxyethoxy)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3259804, 2-(2-hydroxyethoxy)benzamide, o-(beta-Hydroxy)ethoxybenzamide, BENZAMIDE, o-(beta-HYDROXY)ETHOXY-, AC1Q4ZEU, AC1L2DC4, SureCN1894429, CTK8J7828, MolPort-001-814-979, ZINC02000225, AKOS009075773, MCULE-9109793930, LS-26918, EN300-75942, 4-10-00-00179 (Beilstein Handbook Reference), 63906-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 63906-79-6. Molecular formula: C9H11NO3. Mole weight: 181.189 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)benzamide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)N)OCCO. Density: 1.239g/cm³. Product ID: ACM63906796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyethoxy)-benzonitrile | 2-(2-Hydroxyethoxy)-benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 313655-45-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9NO2, Molecular Weight: 163.169999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethoxy)ethyl 2-[2-(4-Dibenzo[b,f] [1,4]thiazepine-11-piperazineyl)] -1-carboxylate | A derivative of Quetiapine Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C22H27N3O4S. Mole weight: 429.54. | |
| 2-(2-Hydroxyethoxy)ethyl 2-methyl-2-[(1-oxoallyl)amino]propanesulfonate | 2-(2-Hydroxyethoxy)ethyl 2-methyl-2-[(1-oxoallyl)amino]propanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-966-3, CID6366049, 2-(2-Hydroxyethoxy)ethyl 2-methyl-2-((1-oxoallyl)amino)propanesulphonate, 85169-24-0. Product Category: Heterocyclic Organic Compound. CAS No. 85169-24-0. Molecular formula: C11H21NO6S. Mole weight: 295.352540 [g/mol]. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)ethyl 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate. Canonical SMILES: CC(C)(CS(=O)(=O)OCCOCCO)NC(=O)C=C. Density: 1.218g/cm³. ECNumber: 285-966-3. Product ID: ACM85169240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-hydroxyethoxy)ethyl benzoate | 2-(2-hydroxyethoxy)ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-2-(benzoyloxy)ethoxy-. Appearance: Solid. CAS No. 20587-61-5. Molecular formula: C11H14O4. Mole weight: 210.22. Purity: 0.95. Product ID: ACM20587615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyethoxy)phenol | 2-(2-Hydroxyethoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxyethoxy)phenol, o-(Hydroxyethoxy)phenol, 2-(beta-Hydroxyethoxy)phenol, 232858_ALDRICH, Phenol, 2-(2-hydroxyethoxy)-, ZINC02024478, CID78519, EINECS 225-346-1, Catechol, mono(beta-hydroxyethyl)ether, FR-2213, BBV-2064104, Pyrocatechol mono-(2-hydroxy ethyl)-ether, 4792-78-3. Product Category: Alcohols. CAS No. 4792-78-3. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)phenol. Canonical SMILES: C1=CC=C(C(=C1)O)OCCO. Density: 1.224 g/cm³. ECNumber: 225-346-1. Product ID: ACM4792783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyethoxy)phenol | white crystalline powder, 99%. Synonyms: 2-(2-Hydroxyphenoxy)ethanol. CAS No. 4792-78-3. Pack Sizes: 10g, 50g. Product ID: FR-2213. M.P. 99-100, B.P. 105-107/4 mm. Mole weight: 154.17. |  Frinton Laboratories |
| 2-(2-Hydroxyethyl)-1H-benz[f]isoindole-1,3(2H)-dione | 2-(2-Hydroxyethyl)-1H-benz[f]isoindole-1,3(2H)-dione is used as a reagent to synthesize 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester (T791470), a compound that is used as a reactive ultraviolet and fluorescent labeling agent for determining the presence of carboxylic acids by high performance liquid chromatography and also as a derivatization agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 6345-88-6. Pack Sizes: 1g, 10g. Molecular Formula: C14H11NO3, Molecular Weight: 241.24. US Biological Life Sciences. | Worldwide |
| 2-[(2-Hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate | 2-[(2-Hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-605-6, CID103316, 2-((2-Hydroxyethyl)(1-oxohexadecyl)amino)ethyl palmitate, Hexadecanoic acid, 2-((2-hydroxyethyl)(1-oxohexadecyl)amino)ethyl ester, Palmitic acid, 2-(N-(2-hydroxyethyl)hexadecanamido)ethyl ester, 65186-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 65186-10-9. Molecular formula: C36H71NO4. Mole weight: 581.953240 [g/mol]. Purity: 0.96. IUPACName: 2-[hexadecanoyl(2-hydroxyethyl)amino]ethyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N(CCO)CCOC(=O)CCCCCCCCCCCCCCC. Density: 0.926g/cm³. ECNumber: 265-605-6. Product ID: ACM65186109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2- hydroxyethyl) -1-piperidinecarboxalde hyde | 2- (2- hydroxyethyl) -1-piperidinecarboxalde hyde is an constituent in the synthesis of phenothiazine antipsychotic agent and dopamine receptor blocker, thioridazine hydrochloride (T368800). Group: Biochemicals. Grades: Highly Purified. CAS No. 84681-79-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H15NO2. US Biological Life Sciences. | Worldwide |
| 2-[2-Hydroxyethyl-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol | 2-[2-Hydroxyethyl-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42648, LS-7228, 4-Bis(2-hydroxyethyl)amino-2-(2-thienyl)quinazoline, 2,2-{[2-(2-thienyl)quinazolin-4-yl]imino}diethanol, ETHANOL, 2,2-((2-(2-THIENYL)-4-QUINAZOLINYL)IMINO)BIS-, 58139-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 58139-47-2. Molecular formula: C16H17N3O2S. Mole weight: 315.39 g/mol. Purity: 0.96. IUPACName: 2-[2-hydroxyethyl-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol. Canonical SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CS3)N(CCO)CCO. Density: 1.366g/cm³. Product ID: ACM58139472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?(2-Hydroxyethyl)?-?6-?methoxy-3(2H)?-?pyridazinone | 2-?(2-Hydroxyethyl)?-?6-?methoxy-3(2H)?-?pyridazinone is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1602186-75-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C7H10N2O3, Molecular Weight: 170.17. US Biological Life Sciences. | Worldwide |
| 2-((2-Hydroxyethyl)amino)-1-phenylbutan-1-one | 2-((2-Hydroxyethyl)amino)-1-phenylbutan-1-one is an intermediate used in the synthesis of Phenetrazine Hydrochloride (P296330), which is an analog of Phenmetrazine (P314500, HCl salt) which is an anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H17NO2; HCl, Molecular Weight: 207.273646. US Biological Life Sciences. | Worldwide |
| 2-[(2-Hydroxyethyl)amino]-1-phenylethanol | 2-[(2-Hydroxyethyl)amino]-1-phenylethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4397-15-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO2, Molecular Weight: 181.23. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethylamino)ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid | 2-(2-Hydroxyethylamino)ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 229-138-1, CID80873, Bis(2-hydroxyethyl)ammonium 2,4,5-trichlorophenoxyacetate, 6417-43-2. Product Category: Heterocyclic Organic Compound. CAS No. 6417-43-2. Molecular formula: C12H16Cl3NO5. Mole weight: 360.618 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyethylamino)ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid. Product ID: ACM6417432. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00081936. | |
| 2- (2-Hydroxyethylamino) nicotinonitrile | 2- (2-Hydroxyethylamino) nicotinonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 440102-32-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9N3O, Molecular Weight: 163.18. US Biological Life Sciences. | Worldwide |
| 2-[(2-Hydroxyethyl)amino]-N-methyl-N-(phenylmethyl)-acetamide | 2-[(2-Hydroxyethyl)amino]-N-methyl-N-(phenylmethyl)-acetamide. Group: Biochemicals. Alternative Names: N-Benzyl-N-methyl-2-[ (2-hydroxyethyl) amino]acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxyethylamino) pyrimidine-5-boronic acid, pinacol ester | 2- (2-Hydroxyethylamino) pyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-34-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H20BN3O3, Molecular Weight: 265.12. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid,pinacol ester | 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218789-34-4, 2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)ethanol, CTK8B6761, ANW-54256, AKOS015999753, AM91169, AK-94688, BD231559, KB-14104, KB-131128, A-5591, 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid pinacol ester, 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218789-34-4. Molecular formula: C12H20BN3O3. Mole weight: 265.1. Purity: 0.96. IUPACName: 2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]ethanol. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NCCO. Product ID: ACM1218789344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyethyl)benzimidazole | 2-(2-Hydroxyethyl)benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole-2-ethanol(9CI);1H-Benzimidazole-2-ethanol;2-(2-Hydroxyethyl)benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 4857-1-6. Molecular formula: C9H10N2O. Mole weight: 162.19. Density: 1.293. Product ID: ACM4857016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Hydroxyethyl) phenylboronic acid, dehydrated | 2- (2-Hydroxyethyl) phenylboronic acid, dehydrated. Group: Biochemicals. Grades: Highly Purified. CAS No. 19206-51-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9BO2, Molecular Weight: 147.97. US Biological Life Sciences. | Worldwide |
| 2-?[ (2-?Hydroxyethyl)? (phenylmethyl)?amino]?-?1-?phenyl-1-?butanone Hydrochloride | 2-?[ (2-?Hydroxyethyl)? (phenylmethyl)?amino]?-?1-?phenyl-1-?butanone Hydrochloride is an intermediate in synthesizing Phenetrazine Hydrochloride (P296330), an analog of Phenmetrazine (P314500, HCl salt) which is an anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C19H23NO2; (HCl). US Biological Life Sciences. | Worldwide |
| 2-[(2-Hydroxyethyl)thio]-3-methyl-1,4-napthalenedione | 2-[(2-Hydroxyethyl)thio]-3-methyl-1,4-napthalenedione. Group: Biochemicals. Alternative Names: (2-Mercapethanol)-3-methyl-1,4-napthoquinone; VK3-OH. Grades: Highly Purified. CAS No. 59147-84-1. Pack Sizes: 25mg. Molecular Formula: C13H12O3S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| 2, 2'- (Hydroxyimino) bisethanesulfonic acid disodium | 2, 2'- (Hydroxyimino) bisethanesulfonic acid disodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 133986-51-3. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-[2- (Hydroxyimino) ethylidene]hydrazide Acetic Acid | 2-[2- (Hydroxyimino) ethylidene]hydrazide Acetic Acid is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 161228-22-4. Pack Sizes: 500mg, 1g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy Mifepristone | 22-Hydroxy Mifepristone is a metabolite of Mifepristone. Synonyms: (11β,17β)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-17-(3-hydroxy-1-propyn-1-yl)-estra-4,9-dien-3-one; RU 42698. Grades: > 95%. CAS No. 105012-15-5. Molecular formula: C29H35NO3. Mole weight: 445.59. | |
| 22-Hydroxy Mifepristone | A metabolite of Mifepristone. Group: Biochemicals. Alternative Names: (11 β,17 β)-. Grades: Highly Purified. CAS No. 105012-15-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy Mifepristone-d6 | A labeled metabolite of Mifepristone. Group: Biochemicals. Alternative Names: (11 β,17 β)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxynaphthalene-6-sulfonamido)benzoic acid | 2-(2-Hydroxynaphthalene-6-sulfonamido)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-hydroxynaphthalene-6-sulfonamido)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6388-49-4. Molecular formula: C17H13NO5S. Mole weight: 343.35382. Purity: 0.96. IUPACName: 2-[(6-hydroxynaphthalen-2-yl)sulfonylamino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)O. Product ID: ACM6388494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate | 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 108863-79-2. Molecular formula: C15H17NO5S. Product ID: ACM108863792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyphenoxy)-4-nitro-benzophenone-13C6 | Reagent used to make labeled Catechol. Group: Biochemicals. Alternative Names: [2-(2-Hydroxyphenoxy)-4-nitrophenyl]phenyl-methanone-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxyphenoxy) ethylamine | 2- (2-Hydroxyphenoxy) ethylamine. Group: Biochemicals. Alternative Names: 2-(2-Aminoethoxy)phenol. Grades: Highly Purified. CAS No. 40340-32-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11NO2. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxy-Phenoxy)-Ethyl Amine | 2- (2-Hydroxy-Phenoxy)-Ethyl Amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyphenyl)-1H-benzimidazole | 2-(2-Hydroxyphenyl)-1H-benzimidazole is a chemical reagent used in pharmaceutical syntheses. Used in the synthesis of selective inhibitors of PI3Kα against human tumor cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2963-66-8. Pack Sizes: 1g, 5g. Molecular Formula: C13H10N2O, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 2(2-Hydroxyphenyl)-1H-benzimidazole | 2(2-Hydroxyphenyl)-1H-benzimidazole. CAS No: 2963-66-8 |  Sarchem Laboratories New Jersey NJ |
| 2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one | Intermediate in the production of Deferasirox. Group: Biochemicals. Alternative Names: 2- (2-Hydroxyphenyl) benz[e][1, 3]oxazin-4-one; 2-(2'-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one; 2-(o-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one. Grades: Highly Purified. CAS No. 1218-69-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one-d4 (Mixture of 2-Hydroxyphenyl-d4 & Benzoxazinone-d4) | Intermediate in the production of labeled Deferasirox. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyphenyl)-4-thiazolecarboxylic acid | 2-(2-Hydroxyphenyl)-4-thiazolecarboxylic acid is a natural product found in Burkholderia cepacia. Synonyms: 2-(2-hydroxyphenyl)thiazole-4-carboxylic acid; Aeruginoic acid. CAS No. 27501-91-3. Molecular formula: C10H7NO3S. Mole weight: 221.23. | |
| 2-(2-Hydroxyphenyl)acetamide | 2-(2-Hydroxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxyphenyl)acetamide, Oprea1_331695, EINECS 245-005-0, MolPort-003-915-261, STK803129, CID89720, 22446-40-8. Product Category: Heterocyclic Organic Compound. CAS No. 22446-40-8. Molecular formula: C8H9NO2. Mole weight: 151.162560 [g/mol]. Purity: 0.96. IUPACName: 2-(2-hydroxyphenyl)acetamide. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)N)O. Density: 1.244g/cm³. ECNumber: 245-005-0. Product ID: ACM22446408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyphenyl)benzimidazole | 2-(2-Hydroxyphenyl)benzimidazole is some of the most extensively studied excited state intramolecular proton transfer (ESIPT) molecules exhibiting normal and tautomer emissions. 2-(2-Hydroxyphenyl)benzimidazole has been applied as a fluorescent probe in various systems [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2963-66-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W140203. |  |
| 2-(2-Hydroxyphenyl)benzoic acid, dehydrate | 2-(2-Hydroxyphenyl)benzoic acid, dehydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4445-30-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10O3, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxyphenyl) benzothiazole | 2- (2-Hydroxyphenyl) benzothiazole. Group: Biochemicals. Alternative Names: 2-(2-Hydroxyphenyl)-1,3-benzothiazole. Grades: Highly Purified. CAS No. 3411-95-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyphenyl)benzothiazole | 2-(2-Hydroxyphenyl)benzothiazole. Group: Ligands for functional metal complexeselectroluminescence materials. Alternative Names: 2-(1,3-Benzothiazol-2-yl)phenol. CAS No. 3411-95-8. Product ID: 2-(1,3-benzothiazol-2-yl)phenol. Molecular formula: 227.28. Mole weight: C13H9NOS. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. InChI=1S/C13H9NOS/c15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13/h1-8, 15H. MVVGSPCXHRFDDR-UHFFFAOYSA-N. 98%+. | |
| 2- (2-Hydroxyphenyl) benzothiazole 99+% (HPLC) | 2- (2-Hydroxyphenyl) benzothiazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxyphenyl) benzoxazole | 2- (2-Hydroxyphenyl) benzoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 835-64-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyphenyl)benzoxazole | 2-(2-Hydroxyphenyl)benzoxazole. Group: Ligands for functional metal complexeselectroluminescence materials. Alternative Names: AKOS000669321; 2,4-Cyclohexadien-1-one, 6-(2(3H)-benzoxazolylidene)-; ZX-AN012891; C-30393; STK731652; AC1OA24S; 64758-55-0; NSC 5423; NSC403545; 2-(2'-hydroxyphenyl)benzoxazole. CAS No. 835-64-3. Product ID: 2-(1,3-benzoxazol-2-yl)phenol. Molecular formula: 211.22g/mol. Mole weight: C13H9NO2. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O. InChI=1S/C13H9NO2/c15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13/h1-8, 15H. GHGZVWOTJDLREY-UHFFFAOYSA-N. | |
| 2-[[2-[hydroxy(phenyl)methyl]phenyl]methyl-methylamino]ethanol | 2-[[2-[hydroxy(phenyl)methyl]phenyl]methyl-methylamino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(2-Hydroxyethyl)(methyl)amino]methyl]-α-phenylbenzenemethanol. Appearance: White solid. CAS No. 60725-36-2. Molecular formula: C17H21NO2. Mole weight: 271.35. Purity: 0.99. Product ID: ACM60725362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyphenyl)sulfonylphenol | 2-(2-Hydroxyphenyl)sulfonylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o,o-Sulphonylbisphenol, Phenol, 2,2-sulfonyldi-, Phenol, 2,2-sulfonylbis-, CID84766, EINECS 239-113-7, 15038-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 15038-67-2. Molecular formula: C12H10O4S. Mole weight: 250.27 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyphenyl)sulfonylphenol. Canonical SMILES: C1=CC=C(C(=C1)O)S(=O)(=O)C2=CC=CC=C2O. ECNumber: 247-158-9. Product ID: ACM15038672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxypropyl)-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione | 2-(2-Hydroxypropyl)-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-838-3, ZINC12138157, CID3086084, 1H-Xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 2-(2-hydroxypropyl)-9-methoxy-, 2-(2-Hydroxypropyl)-9-methoxy-1H-xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 78108-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 78108-20-0. Molecular formula: C22H17NO5. Mole weight: 154.126740 [g/mol]. Purity: 0.96. IUPACName: (4R,5R)-3,4,5,7-tetrahydropurine-2,6-dione. Product ID: ACM78108200. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70888534. | |
| 2-(2-Imidazolyl)-4-methylpyridine | 2-(2-Imidazolyl)-4-methylpyridine. Group: Synthetic tools and reagents. CAS No. 222855-27-8. Product ID: 2-(1H-imidazol-2-yl)-4-methylpyridine. Molecular formula: 159.19g/mol. Mole weight: C9H9N3. CC1=CC(=NC=C1)C2=NC=CN2. InChI=1S/C9H9N3/c1-7-2-3-10-8 (6-7)9-11-4-5-12-9/h2-6H, 1H3, (H, 11, 12). PTKORGPVBNEKSX-UHFFFAOYSA-N. | |
| 2-(2-Imino-3-thiazolidinyl)-1-htenylethanone monohydrobromide | 2-(2-Imino-3-thiazolidinyl)-1-htenylethanone monohydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-377-8, MolPort-003-055-109, CID2770204, 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide, 4335-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 4335-26-6. Molecular formula: C11H12N2OS.BrH. Mole weight: 301.202720 [g/mol]. Purity: 0.96. IUPACName: 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone hydrobromide. Canonical SMILES: C1CSC(=N)N1CC(=O)C2=CC=CC=C2.Br. ECNumber: 224-377-8. Product ID: ACM4335266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Imino-bis-[1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)-1,3-propanediol] | 2,2'-Imino-bis-[1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)-1,3-propanediol] is a compound useful in organic synthesis. Molecular formula: C42H63NO20. Mole weight: 901.94. | |
| 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanone] HCl | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.13 nM. Synonyms: 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanone] HCl. Grades: > 95%. Molecular formula: C22H21F2NO4. HCl. Mole weight: 401.41 36.46. | |
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