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| Product | Description | |
|---|---|---|
| 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-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 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-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-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. 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 | 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 (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-Hydroxyphenanthrene | 2-Hydroxyphenanthrene, a naturally occurring compound, has garnered attention in the biomedical industry due to its remarkable antioxidant and antitumor activity. This multifaceted molecule has been reported to trigger apoptosis in cancer cells and suppress tumor development in animal models. Moreover, its therapeutic potential extends to neurodegenerative conditions, such as Alzheimer's and Parkinson's, where it holds promising results. This compound's diverse pharmacological mechanisms and noteworthy biological activities make it a subject of interest in current research. Uses: A metabolite of phenanthrene. Synonyms: 2-Phenanthrol; 2-Phenanthrenol; 2-Hydroxy-phenanthrene. CAS No. 605-55-0. Molecular formula: C14H10O. Mole weight: 194.23. |  |
| 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-(Hydroxyphenyl)-4H-1,3-benzoxazin-4-one | | |
| 2-hydroxyphenylacetaldehyde | 2-hydroxyphenylacetaldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7451-95-8. Molecular Formula: C8H8O2. Mole Weight: 136.15. Catalog: APB7451958. |  |
| 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 | 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 | 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 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 | 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 | 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, 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-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. Grades: > 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-hydroxypropane-1,3-diyl bis (hydrogen sulfate) | 2-hydroxypropane-1,3-diyl bis (hydrogen sulfate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 861542-51-0. Molecular Formula: C3H8O9S2. Mole Weight: 252.21. Catalog: APB861542510. | |
| 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. Grades: > 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 | Grades: > 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. | |
| 2-Hydroxypropyl Acrylate | 2-Hydroxypropyl Acrylate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 2-Hydroxypropyl-b-cyclodextrin | 2-Hydroxypropyl-b-cyclodextrinis a β-cyclodextrin derivative with enhanced water solubility. It can be used as a solubilizer and stabilizer in pharmaceutical preparations. Synonyms: 2-Hydroxypropyl-β-cyclodextrin. CAS No. 128446-35-5. Molecular formula: (C6H9O5)7(C3H7O)n. Mole weight: 1541.5. | |
| 2-Hydroxypropyl-b-cyclodextrin - Rhodamine labelled | | |
| 2-Hydroxypropyl- β-cyclodextrin | 2-Hydroxypropyl- β-cyclodextrin. Group: Biochemicals. Grades: Purified. CAS No. 128446-35-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxypropyl-β-cyclodextrin | 2-Hydroxypropyl-β-cyclodextrin. CAS No. 128446-35-5. Product ID: CDC10-0091. Molecular formula: C63H112O42. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; 2-Hydroxypropyl-β-cyclodextrin; CDC10-0091; 128446-35-5; C63H112O42; 420-920-1; 128446-35-5. Color: White to slightly yellow. EC Number: 420-920-1. Physical State: Solution. Solubility: H2O: 45 % (w/v). Melting Point: 278 °C (dec.). | |
| 2-Hydroxypropyl-beta-cyclodextrin | 25g Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. Formula: N/A. CAS No. 128446-35-5. Prepack ID 44405595-25g. Molecular Weight 1400 Average. See USA prepack pricing. | |
| 2-Hydroxypropyl butyrate | 2-Hydroxypropyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxypropyl butyrate, Propylene glycol, monobutyrate, EINECS 249-708-3, EINECS 254-505-8, Butanoic acid, 2-hydroxypropyl ester, CID122419, Butanoic acid, monoester with 1,2-propanediol, Butyric acid, monoester with propane-1,2-diol, 29592-95-8, 39556-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 39556-37-1. Molecular formula: C7H14O3. Mole weight: 146.184260 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxypropyl butanoate. Canonical SMILES: CCCC(=O)OCC(C)O. ECNumber: 254-505-8. Product ID: ACM39556371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-hydroxypropyl-CoM lyase | Requires zinc. Acts on both enantiomers of chiral epoxyalkanes to form the corresponding (R)- and (S)-2-hydroxyalkyl-CoM adducts. The enzyme will function with some other thiols (e.g., 2-sulfanylethanol) as the nucleophile. Uses short-chain epoxyalkanes from C2 (epoxyethane) to C6 (1,2-epoxyhexane). This enzyme forms component I of a four-component enzyme system {comprising EC 4.4.1.23 (2-hydroxypropyl-CoM lyase; component I), EC 1.8.1.5 [2-oxopropyl-CoM reductase (carboxylating); component II], EC 1.1.1.268 [2-(R)-hydroxypropyl-CoM dehydrogenase; component III] and EC 1.1.1.269 [2-(S)-hydroxypropyl-CoM dehydrogenase; component IV]} that is involved in epoxyalkane carboxylation ...ission Number: EC 4.4.1.23. CAS No. 244301-07-3. 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-5325; 2-hydroxypropyl-CoM lyase; EC 4.4.1.23; 244301-07-3; epoxyalkane:coenzyme M transferase; epoxyalkane:CoM transferase; epoxyalkane:2-mercaptoethanesulfonate transferase; coenzyme M-epoxyalkane ligase; epoxyalkyl:CoM transferase; epoxypropane:coenzyme M transferase; epoxypropyl:CoM transferase; EaCoMT; 2-hydroxypropyl-CoM:2-mercaptoethanesulfonate lyase (epoxyalkane-ring-forming); (R)-2-hydroxypropyl-CoM 2-mercaptoethanesulfonate lyase (cyclizing; (R)-1,2-epoxypropane-forming). Cat No: EXWM-5325. |  |
| 2-Hydroxypropyl-d6 Nortadalafil | 2-Hydroxypropyl-d6 Nortadalafil. Group: Biochemicals. Alternative Names: (6R, 12aR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-(2-hydroxypropyl)-pyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H17D6N3O5, Molecular Weight: 439.49. US Biological Life Sciences. | Worldwide |
| 2-Hydroxypropyl-g-cyclodextrin | 2-Hydroxypropyl-g-cyclodextrin. Grades: pharmaceutical grade. CAS No. 116502-52-4. Product ID: 8-01521. |  |
| 2-Hydroxypropyl methacrylate | Crystals or white crystalline solid. (NTP, 1992);Liquid;Liquid. Group: Polymers. CAS No. 25703-79-1. Product ID: 2-hydroxypropyl 2-methylprop-2-enoate. Molecular formula: 144.17g/mol. Mole weight: C7H12O3. CC(COC(=O)C(=C)C)O. InChI=1S/C7H12O3/c1-5 (2)7 (9)10-4-6 (3)8/h6, 8H, 1, 4H2, 2-3H3. VHSHLMUCYSAUQU-UHFFFAOYSA-N. | |
| 2-Hydroxypropyl methacrylate | 500g Pack Size. Group: Building Blocks, Organics. Formula: C7H12O3. CAS No. 27813-02-1. Prepack ID 30066971-500g. Molecular Weight 144.17. See USA prepack pricing. | |
| 2-Hydroxypropyl Methacrylate | 2-Hydroxypropyl Methacrylate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
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