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| Product | Description | |
|---|---|---|
| 2-Hydroxymethyltetrahydropyran | 2-Hydroxymethyltetrahydropyran is a volatile compound in Sambucus williamsii (SW) seed oil. SW seed oil has potential antioxidant activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 100-72-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-115051. |  |
| 2-Hydroxymethylthiophen-4-boronic acid, pinacol ester | 2-Hydroxymethylthiophen-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-05-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H17BO3S, Molecular Weight: 240.13. US Biological Life Sciences. |  Worldwide |
| 2- (Hydroxymethyl) thiophene 98+% | 2- (Hydroxymethyl) thiophene 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 636-72-6. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-hydroxymuconate-6-semialdehyde dehydrogenase | This substrate for this enzyme is formed by meta ring cleavage of catechol (EC 1.13.11.2, catechol 2,3-dioxygenase), and is an intermediate in the bacterial degradation of several aromatic compounds. Has lower activity with benzaldehyde. Activity with NAD+ is more than 10-fold higher than with NADP+. cf. EC 1.2.1.32, aminomuconate-semialdehyde dehydrogenase. Group: Enzymes. Synonyms: xylG (gene name); praB (gene name). Enzyme Commission Number: EC 1.2.1.85. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1188; 2-hydroxymuconate-6-semialdehyde dehydrogenase; EC 1.2.1.85; xylG (gene name); praB (gene name). Cat No: EXWM-1188. |  |
| 2-hydroxymuconate-6-semialdehyde hydrolase | The enzyme is involved in the degradation of catechols. Group: Enzymes. Synonyms: 2-hydroxy-6-oxohepta-2,4-dienoate hydrolase; 2-hydroxymuconic semialdehyde hydrolase; HMSH; HOD hydrolase; xylF (gene name); 2-hydroxymuconate-semialdehyde formylhydrolase; 2-hydroxymuconate-semialdehyde hydrolase. Enzyme Commission Number: EC 3.7.1.9. CAS No. 54004-61-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4738; 2-hydroxymuconate-6-semialdehyde hydrolase; EC 3.7.1.9; 54004-61-4; 2-hydroxy-6-oxohepta-2,4-dienoate hydrolase; 2-hydroxymuconic semialdehyde hydrolase; HMSH; HOD hydrolase; xylF (gene name); 2-hydroxymuconate-semialdehyde formylhydrolase; 2-hydroxymuconate-semialdehyde hydrolase. Cat No: EXWM-4738. | |
| 2-hydroxymuconate tautomerase | Involved in the meta-cleavage pathway for the degradation of phenols, modified phenols and catechols. The enol form (2Z,4E)-2-hydroxyhexa-2,4-dienedioate is produced as part of this pathway and is converted to the keto form (3E)-2-oxohex-3-enedioate by the enzyme. Another keto form, (4E)-2-oxohex-4-enedioate (4-oxalocrotonate), was originally thought to be produced by the enzyme but later shown to be produced non-enzymically. Group: Enzymes. Synonyms: 4-oxalocrotonate tautomerase (misleading); 4-oxalocrotonate isomerase (misleading); cnbG (gene name); praC (gene name); xylH (gene name). Enzyme Commission Number: EC 5.3.2.6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5486; 2-hydroxymuconate tautomerase; EC 5.3.2.6; 4-oxalocrotonate tautomerase (misleading); 4-oxalocrotonate isomerase (misleading); cnbG (gene name); praC (gene name); xylH (gene name). Cat No: EXWM-5486. | |
| 2-Hydroxy-N-(1-methyl-2-phenylethyl)acetamide | The preparation of 2-Hydroxy-N-(1-methyl-2-phenylethyl)acetamide for pharmacological testing. Group: Biochemicals. Grades: Highly Purified. CAS No. 99985-83-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-N-(2-hydroxyethyl)-S-(4-methylphenyl)ethane-1-sulfonamido | 2-Hydroxy-N-(2-hydroxyethyl)-S-(4-methylphenyl)ethane-1-sulfonamido acts as a reagent for the preparation of keto-acid reductoisomerase inhibitors and determination of their activity as herbicides, cancerocidal substances. XXIX. 1,1-Bis(2-chloroethyl)hydrazine and its derivatives as tumor-inhibiting agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 7146-67-0. Pack Sizes: 1g, 5g. Molecular Formula: C11H17NO4S, Molecular Weight: 259.32. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-N-[4-(2-oxo-1,2,3,4-tetrahydro-quinolin-6-yl)-thiazol-2-yl]-3-(thiazol-4-ylmethoxy)-benzamide | Hydroxy-N-[4-(2-oxo-1,2,3,4-tetrahydro-quinolin-6-yl)-thiazol-2-yl]-3-(thiazol-4-ylmethoxy)-benzamide. |  Pennsylvania PA |
| 2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide | 2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide;Naphthol AS-SR. Product Category: Azoic Dyes. CAS No. 5840-22-2. Molecular formula: C25H20N2O3. Mole weight: 396.44. Density: 1.378 g/cm³. Product ID: ACM5840222. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide | 2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azoic Coupling Component 13;2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide;Naphthol AS-SG. Product Category: Azoic Dyes. CAS No. 86-19-1. Molecular formula: C24H18N2O3. Mole weight: 382.41. Product ID: ACM86191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy Nabumetone | 2-Hydroxy Nabumetone is derived from Nabumetone (N200500), which is an anti-inflammatory and antibacterial agent (1) and a non-steroidal anti-inflammatory prodrug used for treatment of inflammatory and degenerative rheumatic diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 65726-24-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H18O2, Molecular Weight: 230.3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy nevirapine | 2-Hydroxy nevirapine. Group: Biochemicals. Alternative Names: 5-Cyclopropyl-7-hydroxy-9-methyl-5, 10-dihydro-4, 5, 6, 10-tetraaza-dibenzo[a, d]cycloheptan-11-one; 11-Cyclopropyl-5,11-dihydro-4-methyl-1H-dipyrido[3,2-b:2',3'-e][1,4]diazepine-2,6-dione. Grades: Highly Purified. CAS No. 254889-31-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H14N4O2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Nevirapine 2-O- β-D-Glucuronide | 2-Hydroxy Nevirapine 2-O- β-D-Glucuronide is the O-glucuronide derivative of 2-Hydroxy Nevirapine (H948625); a metabolite of Nevirapine (N391275) which is a potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. Also antiviral. Group: Biochemicals. Grades: Highly Purified. CAS No. 245500-91-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H22N4O8, Molecular Weight: 458.42. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Nevirapine-d3 | A labeled metabolite of Nevirapine. Group: Biochemicals. Alternative Names: 5-Cyclopropyl-7-hydroxy-9-(methyl-d3)-5, 10-dihydro-4, 5, 6, 10-tetraaza-dibenzo[a, d]cycloheptan-11-one; 11-Cyclopropyl-5,11-dihydro-4-(methyl-d3)-1H-dipyrido[3,2-b:2',3'-e] [1,4]diazepine-2,6-dione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy nicotinic acid | 2-Hydroxy nicotinic acid. Group: Biochemicals. Alternative Names: 1,2-Dihydro-2-oxo-3-pyridinecarboxylic acid; 1,2-Dihydro-2-oxonicotinic acid 1,2-dihydro-2-oxo-3-pyridinecarboxylic acid; 1,2-Dihydro-2-oxonicotinic acid. Grades: Highly Purified. CAS No. 609-71-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H5NO3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-nitrobenzoic acid | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| 2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide | 2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide is a CXCR2/CXCR1 antagonist that has therapeutic potential for targeting CXCR2/CXCR1 in human arthritides. Group: Biochemicals. Grades: Highly Purified. CAS No. 473728-58-4. Pack Sizes: 1mg. Molecular Formula: C23H27N3O5, Molecular Weight: 425.48. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-N,N,N-trimethylethanaminium 4- ( (2- ( (2-Methoxyphenyl) carbamoyl) phenyl) thio) benzoate | 2-Hydroxy-N,N,N-trimethylethanaminium 4- ( (2- ( (2-Methoxyphenyl) carbamoyl) phenyl) thio) benzoate can be synthesized from 2-Iodobenzoic Acid (I689550). Group: Biochemicals. Grades: Highly Purified. CAS No. 1379464-72-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H16NO4S; (C5H14NO), Molecular Weight: 378.421041699999. US Biological Life Sciences. | Worldwide |
| 2-hydroxy-N,N,N-trimethylethanaminium hexafluorophosphate | 2-hydroxy-N,N,N-trimethylethanaminium hexafluorophosphate. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 1040887-91-9. Molecular formula: C5H14ONPF6. Mole weight: 249.1349402. Purity: ≥98%. Product ID: ACM1040887919. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(3-HYDROXYPROPYL)AMINO]PROPANAMIDE. | |
| 2-hydroxy-N,N,N-trimethylethanaminium tetrafluoroborate | 2-hydroxy-N,N,N-trimethylethanaminium tetrafluoroborate. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 152218-75-2. Molecular formula: C5H14ONBF4. Mole weight: 190.9753728. Purity: ≥98%. Product ID: ACM152218752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Hydroxynonanophenone | Phenol derivative. Antibacterial activity. Group: Biochemicals. Alternative Names: 2'-Hydroxy-nonanophenone; 1-(2-Hydroxyphenyl)-1-nonanone. Grades: Highly Purified. CAS No. 22362-60-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2'-Hydroxynonanophenone-13C6 | Phenol derivative. Antibacterial activity. Group: Biochemicals. Alternative Names: 1-(2-Hydroxyphenyl)-1-nonanone-13C6, 2'-Hydroxy-nonanophenone-13C6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-hydroxy-N-(pyridin-4-yl)butanamide | 2-hydroxy-N-(pyridin-4-yl)butanamide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1864897-67-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12N2O2, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyoctanoic acid | 2-Hydroxyoctanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 617-73-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H16O3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyoctanoic acid | 2-Hydroxyoctanoic acid is a medium chain acyl-CoA synthetase inhibitor with a K i of 500 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 617-73-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W015444. | |
| 2-Hydroxy Oleic Acid | An oleic acid synthetic analog that is an effective non-toxic anticancer drug with a wide spectrum against different types of cancer. An antihypertensive. Group: Biochemicals. Alternative Names: (9Z)-2-Hydroxy-9-octadecenoic Acid; (Z)-2-Hydroxyoctadec-9-enoic acid; 2-Hydroxyoleic Acid; Minerval; cis-2-Hydroxy-9-octadecenoic Acid; α-Hydroxyoleic Acid. Grades: Highly Purified. CAS No. 56472-29-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxypalmitic acid | 2-Hydroxypalmitic acid is an intermediate in phytosphingosine metabolism [1]. Uses: Scientific research. Group: Natural products. CAS No. 764-67-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N7814. | |
| 2-Hydroxy-PBD-5,11-dione | 2-Hydroxy-PBD-5,11-dione. Group: Biochemicals. Alternative Names: (2R,11aS)-2-Hydroxy-1,2,3,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-dione. Grades: Highly Purified. CAS No. 182823-26-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-PBD-5,11-dione 99+% (HPLC) | 2-Hydroxy-PBD-5,11-dione 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-pent-4-ynoic acid ethyl ester | 2-Hydroxy-pent-4-ynoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pentynoic acid,2-hydroxy-, ethyl ester, 89898-34-0, ACMC-20lrrc, AGN-PC-00229O, CTK5G7110, 2-Hydroxy-4-pentynoicacid ethyl ester, AKOS006330942, AG-H-67474, 4-Pentynoic acid, 2-hydroxy-, ethyl ester, 2-HYDROXY-PENT-4-YNOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 89898-34-0. Molecular formula: C7H10O3. Mole weight: 142.1525. Purity: 0.96. IUPACName: ethyl 2-hydroxypent-4-ynoate. Canonical SMILES: CCOC(=O)C(CC#C)O. Density: 1.1g/cm³. Product ID: ACM89898340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxypentamethylene sulfide | 2-Hydroxypentamethylene sulfide. Group: Biochemicals. Alternative Names: HPMS; Tetrahydro-2H-thiopyran-2-ol. Grades: Highly Purified. CAS No. 14711-63-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H10OS. US Biological Life Sciences. | Worldwide |
| 2-Hydroxypentamethylene sulfide | 2-Hydroxypentamethylene sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HPMS;2-HYDROXYPENTAMETHYLENE SULFIDE. Product Category: Heterocyclic Organic Compound. Appearance: White Low Melting Solid. CAS No. 14711-63-8. Molecular formula: C5H10OS. Mole weight: 118.2. Purity: 0.96. IUPACName: thian-2-ol. Canonical SMILES: C1CCSC(C1)O. Product ID: ACM14711638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxypentamethylene Sulfide (HPMS) | A novel-aldehyde-terminated self-assembled monlayer that can covalently bind amine-containing molecules from solution without using other reagents. Group: Biochemicals. Alternative Names: HPMS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyphenethyl Alcohol | 2-Hydroxyphenethyl Alcohol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: Viscous. CAS No. 7768-28-7. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 0.98. Canonical SMILES: C1=CC=C(C(=C1)CCO)O. Product ID: ACM7768287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyphenone | 2-Hydroxyphenone is common chemical reagent used in the synthesis of novel and potent hyperglycemic and antihyperlipidemic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 117-99-7. Pack Sizes: 1g, 5g. Molecular Formula: C13H10O2, Molecular Weight: 198.22. US Biological Life Sciences. | Worldwide |
| 2-(Hydroxyphenyl)-4H-1,3-benzoxazin-4-one | 2-(Hydroxyphenyl)-4H-1,3-benzoxazin-4-one is an impurity of Deferasirox (D228650), orally active tridentate iron chelator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H13NO5, Molecular Weight: 359.33. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyphenylacetic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O3. CAS No. 614-75-5. Prepack ID 56366508-100g. Molecular Weight 152.15. See USA prepack pricing. |  |
| 2-Hydroxyphenylacetic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O3. CAS No. 614-75-5. Prepack ID 56366508-25g. Molecular Weight 152.15. See USA prepack pricing. | |
| 2-Hydroxyphenylacetic acid | 2-Hydroxyphenylacetic acid is a potential biomarker for the food products, and found to be associated with phenylketonuria (PKU). Uses: Scientific research. Group: Natural products. CAS No. 614-75-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 5 g. Product ID: HY-W015590. | |
| 2-Hydroxyphenylacetic Acid | 2-Hydroxyphenylacetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyphenylacetic acid 98+% (HPLC) | 2-Hydroxyphenylacetic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyphenylacetic Acid-d4 Trifluoromethane sulfonate | 2-Hydroxyphenylacetic Acid-d4 Trifluoromethane sulfonate is an protected intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C9H3D4F3O5S. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyphenylacetic Acid Trifluoromethane sulfonate | 2-Hydroxyphenylacetic Acid Trifluoromethane sulfonate is an protected intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H7F3O5S, Molecular Weight: 284.209999999999. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyphenylboronic acid | 2-Hydroxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 89466-08-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H7BO3, Molecular Weight: 137.93. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyphenylboronic acid | 2-Hydroxyphenylboronic acid. Group: other electronic materials. Alternative Names: B-(2-hydroxy-phenyl)boronic acid. CAS No. 89466-08-0. Product ID: (2-hydroxyphenyl)boronic acid. Molecular formula: 137.93. Mole weight: C6H7BO3. B(C1=CC=CC=C1O)(O)O. InChI=1S/C6H7BO3/c8-6-4-2-1-3-5 (6)7 (9)10/h1-4, 8-10H. YDMRDHQUQIVWBE-UHFFFAOYSA-N. 99.5%+. |  |
| 2-Hydroxyphenylboronic acid | 2-Hydroxyphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 89466-08-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W002733. | |
| 2-Hydroxyphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2-Hydroxyphenylboronic acid | 2-Hydroxyphenylboronic acid. Group: Salt. Product ID: (2-hydroxyphenyl)boronic acid. Molecular formula: 137.93g/mol. Mole weight: C6H7BO3. B(C1=CC=CC=C1O)(O)O. InChI=1S/C6H7BO3/c8-6-4-2-1-3-5 (6)7 (9)10/h1-4, 8-10H. YDMRDHQUQIVWBE-UHFFFAOYSA-N. | |
| 2-Hydroxyphenylboronic acid pinacol ester | 98%. Group: Organometallic reagents. | |
| 2-Hydroxyphenylboronic acid, pinacol ester | 2-Hydroxyphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 269409-97-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17BO3, Molecular Weight: 220.07. US Biological Life Sciences. | Worldwide |
| 2-(Hydroxy-phenyl-methyl)-benzoic acid | 2-(Hydroxy-phenyl-methyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03321973, ZINC03321974, CID2437443, 34737-60-5. Product Category: Heterocyclic Organic Compound. CAS No. 34737-60-5. Molecular formula: C14H12O3. Mole weight: 250.23. Purity: ≥99%. IUPACName: 2-[(R)-hydroxy(phenyl)methyl]benzoate. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2C(=O)O)O. Product ID: ACM34737605. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Hydroxy(phenyl)methyl)benzoic acid. | |
| 2-hydroxyphenyltrifluoroborate potassium salt | 2-hydroxyphenyltrifluoroborate potassium salt. Group: Salt. Product ID: potassium; trifluoro-(2-hydroxyphenyl)boranuide. Molecular formula: 200.01g/mol. Mole weight: C6H5BF3KO. [B-](C1=CC=CC=C1O)(F)(F)F.[K+]. InChI=1S/C6H5BF3O.K/c8-7(9, 10)5-3-1-2-4-6(5)11;/h1-4, 11H;/q-1;+1. GNJVFVXTMQKQGP-UHFFFAOYSA-N. | |
| 2-hydroxyphenyltrifluoroborate potassium salt | AldrichCPR. Group: Organometallic reagents. | |
| 2-Hydroxy Pioglitazone Hydrochloride | 2-Hydroxy Pioglitazone Hydrochloride is a metabolite of Pioglitazone (P471000), which is used as an antidiabetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 646519-87-1. Pack Sizes: 1mg. Molecular Formula: C19H21ClN2O4S, Molecular Weight: 408.9. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-piperazine-1-carboxylic acid tert-butyl ester | 2-Hydroxy-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXY-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 914224-76-3, AKOS015965030, MB06835, BC219893, TERT-BUTYL 2-HYDROXYPIPERAZINE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 914224-76-3. Molecular formula: C9H18N2O3. Mole weight: 202.250820 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-hydroxypiperazine-1-carboxylate. Density: 1.138g/cm³. Product ID: ACM914224763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy probenacid | 2-Hydroxy probenacid. Group: Biochemicals. Alternative Names: p-[N-Propyl-N- (2-hydroxypropyl) sulfamoyl]benzoic acid; dl-4- [N- (2-Hydroxypropyl) -N-propylsulfamoyl] benzoic acid; 4- [ [ (2-Hydroxypropyl) propylamino] sulfonyl] benzoic acid. Grades: Highly Purified. CAS No. 28242-02-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H19NO5S. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Probenecid | A metabolite of Probenecid. Probenecid is a medication that increases uric acid excretion in the urine. Probenecid can be used in treating gout and hyperuricemia. Synonyms: p-[N-Propyl-N-(2-hydroxypropyl)sulfamoyl]benzoic Acid; dl-4-[N-(2-Hydroxypropyl)-N-propylsulfamoyl]benzoic Acid; 4-[[(2-Hydroxypropyl)propylamino]sulfonyl]benzoic Acid. Grade: > 95%. CAS No. 28242-02-6. Molecular formula: C13H19NO5S. Mole weight: 301.36. |  |
| 2-Hydroxy promazine | 2-Hydroxy promazine. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-ol. Grades: Highly Purified. CAS No. 3926-64-5. Pack Sizes: 100mg, 200mg. Molecular Formula: C17H20N2OS. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Promazine Boron Tribromide | 2-Hydroxy Promazine Boron Tribromide is an intermediate used in the synthesis of 2-Hydroxy Promazine (H952420), which is a metabolite of Promazine (P756300), which is an antipsychotic and tranquilizer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H20N2OS; BBr3, Molecular Weight: 300.422505199999. US Biological Life Sciences. | Worldwide |
| 2-Hydroxypropanimidamide | 2-Hydroxypropanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-propionamidine, 2-hydroxypropanimidamide, AC1NFJWO, CTK5G9618, AKOS010958847, AG-H-75222, AM806558, H31021, 91431-03-7. Product Category: Heterocyclic Organic Compound. CAS No. 91431-03-7. Molecular formula: C3H8N2O. Mole weight: 88.108420 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxypropanimidamide. Canonical SMILES: CC(C(=N)N)O. Product ID: ACM91431037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxypropionic acid ≥88% | 2-Hydroxypropionic acid ≥88%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxypropranolol | 2-Hydroxypropranolol is a metabolite of Propranolol (HCl); an β?adrenergic blocker, antihypertensive, antianginal, and antiarrhythmic (class II). Group: Biochemicals. Grades: Highly Purified. CAS No. 76275-54-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H21NO3, Molecular Weight: 275.34. US Biological Life Sciences. | Worldwide |
| 2-Hydroxypropranolol-d5 | 2-Hydroxypropranolol-d5 is the isotope labelled analog of 2-Hydroxypropranolol (H952825); a metabolite of Propranolol (P831800, HCl) which is an β?adrenergic blocker, antihypertensive, antianginal, and antiarrhythmic (class II). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H16D5NO3, Molecular Weight: 280.37. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Propranolol HCl | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Grade: > 95%. CAS No. 76275-62-2. Molecular formula: C16H21NO3. HCl. Mole weight: 295.81. | |
| 2-hydroxypropyl 18-hydroxyoctadecanoate | 2-hydroxypropyl 18-hydroxyoctadecanoate. CAS No. 33907-47-0. Pack Sizes: 1 kg. Product ID: CDC10-0431. Molecular formula: C21H42O4. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-hydroxypropyl 18-hydroxyoctadecanoate; CDC10-0431; 33907-47-0; C21H42O4; 251-734-5; 33907-47-0. Purity: 0.98. EC Number: 251-734-5. Boiling Point: 432.6°C at 760 mmHg. |  |
| 2-Hydroxypropyl 2-(4-Isobutylphenyl)Propanoate | 2-Hydroxypropyl 2-(4-Isobutylphenyl)Propanoate is a pharmaceutically significant compound, emerging as a pivotal agent employed for the research of intricate inflammatory ailments and the proficient regulation of agony. It acts as a NSAID. Grade: > 95%. CAS No. 95093-58-6. Molecular formula: C16H24O3. Mole weight: 264.37. | |
| 2-Hydroxypropyl 2-(methacryloyloxy)ethyl phthalate | 2-Hydroxypropyl 2-(methacryloyloxy)ethyl phthalate. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-Hydroxypropyl-2-methacryloyloxyethyl phthalate, 2-Methacryloyloxyethyl 2-hydroxypropyl phthalate. Product Category: Polymer/Macromolecule. CAS No. 68406-95-1. Molecular formula: 2-[H2C=C(CH3)CO2CH2CH2O2C]C6H4CO2CH2CH(OH)CH3. Mole weight: 336.34. Canonical SMILES: CC(O)COC(=O)c1ccccc1C(=O)OCCOC(=O)C(C)=C. Density: 1.063 g/mL at 25 °C (lit.). Product ID: ACM68406951-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-O-(2-hydroxypropyl) 1-O-[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2-dicarboxylate. | |
| 2-Hydroxypropyl acetoacetate | 2-Hydroxypropyl acetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxypropyl acetoacetate, EINECS 298-011-0, CID3022275, 93776-84-2. Product Category: Heterocyclic Organic Compound. CAS No. 93776-84-2. Molecular formula: C7H12O4. Mole weight: 160.167780 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxypropyl 3-oxobutanoate. Canonical SMILES: CC(COC(=O)CC(=O)C)O. Density: 1.123g/cm³. ECNumber: 298-011-0. Product ID: ACM93776842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxypropyl acrylate | 2-Hydroxypropyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylene glycol monoacrylate. Appearance: Fused mass. CAS No. 32029-53-1. Molecular formula: C6H10O3. Mole weight: 130.14. Product ID: ACM32029531. Alfa Chemistry ISO 9001:2015 Certified. | |
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