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| Product | Description | |
|---|---|---|
| 2-Oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl Methacrylate | 2-Oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl Methacrylate. Group: Monomerspolymers. CAS No. 254900-07-7. Product ID: (5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate. Molecular formula: 222.24g/mol. Mole weight: C12H14O4. CC(=C)C(=O)OC1C2CC3C1OC(=O)C3C2. InChI=1S/C12H14O4/c1-5 (2)11 (13)15-9-6-3-7-8 (4-6)12 (14)16-10 (7)9/h6-10H, 1, 3-4H2, 2H3. JJMQLQLMPJLIPZ-UHFFFAOYSA-N. |  |
| 2-Oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl Methacrylate, ≥98% | 2-Oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl Methacrylate, ≥98%. Group: Monomers. CAS No. 254900-07-7. Product ID: (5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate. Molecular formula: 222.24g/mol. Mole weight: C12H14O4. CC(=C)C(=O)OC1C2CC3C1OC(=O)C3C2. InChI=1S/C12H14O4/c1-5 (2)11 (13)15-9-6-3-7-8 (4-6)12 (14)16-10 (7)9/h6-10H, 1, 3-4H2, 2H3. JJMQLQLMPJLIPZ-UHFFFAOYSA-N. | |
| 2-Oxohistidine | 2-Oxohistidine is a form of histidine damaged by reactive oxygen species. It can serve as a biological marker for assessing protein modifications from oxidative stress. Synonyms: 3-(2-Oxo-2H-imidazol-4-yl)alanine. Grades: > 95%. CAS No. 151436-49-6. Molecular formula: C6H7N3O3. Mole weight: 169.14. |  |
| 2'-Oxo ifosfamide | 2'-Oxo ifosfamide. Group: Biochemicals. Alternative Names: 2-Chloro-1-[2-[ (2-chloroethyl) amino]dihydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-3 (4H) -yl]ethanone; 3-(Chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide. Grades: Highly Purified. CAS No. 119670-13-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H13Cl2N2O3P. US Biological Life Sciences. |  Worldwide |
| 2'-Oxo ifosfamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-1-[2-[(2-chloroethyl)amino]dihydro-2-oxido-2H-1,3,2-oxazaphosphorin-3(4H)-yl]ethanone; 3-(Chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide. CAS No. 119670-13-2. Molecular formula: C7H13Cl2N2O3P. Mole weight: 275.07. Appearance: Light Brown Oil. Purity: 0.96. IUPACName: 2-chloro-1-[2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone. Catalog: ACM119670132. |  |
| 2-Oxo Ifosfamide | Ifosfamide intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-1-[2-[ (2-chloroethyl) amino]dihydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-3 (4H) -yl]ethanone; 3-(Chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide. Grades: Highly Purified. CAS No. 119670-13-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Oxo Ifosfamide-d4 | Labeled Ifosfamide intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-1-[2-[ (2-chloroethyl) amino]dihydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-3 (4H) -yl]ethanone-d4; 3-(Chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-d4 2-Oxide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-oxoisovalerate dehydrogenase (acylating) | Also acts on (S)-3-methyl-2-oxopentanoate and 4-methyl-2-oxopentanoate. Group: Enzymes. Synonyms: 2-oxoisovalerate dehydrogenase; α-ketoisovalerate dehydrogenase. Enzyme Commission Number: EC 1.2.1.25. CAS No. 37211-61-3. 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-1131; 2-oxoisovalerate dehydrogenase (acylating); EC 1.2.1.25; 37211-61-3; 2-oxoisovalerate dehydrogenase; α-ketoisovalerate dehydrogenase. Cat No: EXWM-1131. |  |
| 2-Oxo-ivabradine Hydrochloride | 2-Oxo-ivabradine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-1H-3-benzazepine-1,2(3H)-dione Hydrochloride (1:1). CAS No. 1616710-50-9. IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione;hydrochloride. Molecular Formula: C27H34N2O6.ClH. Mole Weight: 519.03. Catalog: APS1616710509. SMILES: Cl. COc1cc2C[C@H] (CN (C)CCCN3CCc4cc (OC)c (OC)cc4C (=O)C3=O)c2cc1OC. Format: Neat. |  |
| 2-Oxo-ivabradine Hydrochloride | 2-Oxo-ivabradine Hydrochloride is an impurity of Ivabradine Hydrochloride (I940500) which is a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Grades: Highly Purified. CAS No. 1616710-50-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H35ClN2O6. US Biological Life Sciences. | Worldwide |
| 2-(oxolan-2-yloxy)oxane | Heterocyclic Organic Compound. CAS No. 120346-84-1. Molecular formula: C9H16O3. Density: 1.07g/cm³. Catalog: ACM120346841. | |
| 2-Oxo Lorcaserin | 2-Oxo Lorcaserin is an impurity of Lorcaserin (L469890, HCl); a novel selective 5-HT2C-receptor agonist for the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 824430-77-5. Pack Sizes: 100mg, 1g. Molecular Formula: C11H12ClNO, Molecular Weight: 209.67. US Biological Life Sciences. | Worldwide |
| 2-Oxo Mirabegron | 3-Oxo Mirabegron is an impurity of Mirabegron (M364900), potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1684453-05-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H22N4O3S, Molecular Weight: 410.49. US Biological Life Sciences. | Worldwide |
| 2-Oxo-mirabegron N-Carbamoylglucuronide | 2-Oxo-mirabegron N-Carbamoylglucuronide is a metabolite of Mirabegron (M364900) which is a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365244-66-1. Pack Sizes: 1mg. Molecular Formula: C28H30N4O10S, Molecular Weight: 614.62. US Biological Life Sciences. | Worldwide |
| 2-oxopent-4-enoate hydratase | Also acts, more slowly, on cis-2-oxohex-4-enoate, but not on the trans-isomer. Group: Enzymes. Synonyms: 2-keto-4-pentenoate hydratase; OEH; 2-keto-4-pentenoate (vinylpyruvate)hydratase; 4-hydroxy-2-oxopentanoate hydro-lyase. Enzyme Commission Number: EC 4.2.1.80. CAS No. 64427-80-1. 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-5065; 2-oxopent-4-enoate hydratase; EC 4.2.1.80; 64427-80-1; 2-keto-4-pentenoate hydratase; OEH; 2-keto-4-pentenoate (vinylpyruvate)hydratase; 4-hydroxy-2-oxopentanoate hydro-lyase. Cat No: EXWM-5065. | |
| 2-Oxopentanal | 2-Oxopentanal is a starting material to prepare enantiomerically pure β2-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 7332-93-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| 2-Oxo-phentolamine | 2-Oxo-phentolamine is an oxidation impurity of the drug Phentolamine hydrochloride (P302550), which is an adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H17N3O2, Molecular Weight: 295.339999999999. US Biological Life Sciences. | Worldwide |
| 2-Oxopiperazine-3,3,5,5,6,6-d6 | Heterocyclic Organic Compound. CAS No. 1219803-71-0. Molecular formula: 106.16. Purity: 98 atom % D. Catalog: ACM1219803710. | |
| 2-Oxopiperidine-4-carboxylic Acid | 2-Oxopiperidine-4-carboxylic Acid can be synthesized from 2-Hydroxyisonicitonic Acid (H942895), a compound used in the synthesis of selective inhibitors of neuropeptide Y Y5 inhibiting food intake. 2-Hydroxyisonicitonic Acid is also used in the optimization of p-subsite residues of HIV protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 24537-50-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H9NO3, Molecular Weight: 143.139999999999. US Biological Life Sciences. | Worldwide |
| 2-Oxo-posaconazole | 2-Oxo-posaconazole is derived from 4-Nitrofluorobenzene (N493835), which is an aryl fluorinated building block, and a common intermediate used for the synthesis of many industrial useful compounds. It is used for the preparation of novel soluble aromatic polyimides, such as 1,3,5-Tris(4-aminophenoxy)benzene (TAB) (T875005). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C37H40F2N8O5, Molecular Weight: 714.76. US Biological Life Sciences. | Worldwide |
| 2-Oxo-posaconazole-d4 | 2-Oxo-posaconazole-d4 is derived from 4-Nitrofluorobenzene (N493835), which is an aryl fluorinated building block, and a common intermediate used for the synthesis of many industrial useful compounds. It is used for the preparation of novel soluble polyimides, such as 1,3,5-Tris(4-aminophenoxy)benzene (TAB) (T875005). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C37H36D4F2N8O5, Molecular Weight: 718.79. US Biological Life Sciences. | Worldwide |
| 2-Oxopropanoic Acid Chloride | 2-Oxopropanoic Acid Chloride is a reactant used to derive a series of neuropeptide Y (NPY) Y5 receptor antagonists from the biphenylurea, which exhibits excellent pharmacokinetic parameters in rats and dogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 5704-66-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H3ClO2, Molecular Weight: 106.51. US Biological Life Sciences. | Worldwide |
| 2-Oxopropyl 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate | 2-Oxopropyl 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H29ClN2O4. US Biological Life Sciences. | Worldwide |
| 2-oxopropyl-CoM reductase (carboxylating) | Also acts on thioethers longer in chain length on the oxo side, e.g. 2-oxobutyl-CoM, but this portion must be attached to CoM (2-mercaptoethanesulfonate); no CoM analogs will substitute. This enzyme forms component II 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 in Xanthobacter sp. strain Py2. Group: Enzymes. Synonyms: NADPH:2-(2-ketopropylthio)ethanesulfonate oxidoreductase/carboxylase; NADPH:2-ketopropyl-coenzyme M oxidoreductase/carboxylase. Enzyme Commission Number: EC 1.8.1.5. CAS No. 244301-63-1. 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-1649; 2-oxopropyl-CoM reductase (carboxylating); EC 1.8.1.5; 244301-63-1; NADPH:2-(2-ketopropylthio)ethanesulfonate oxidoreductase/carboxylase; NADPH:2-ketopropyl-coenzyme M oxidoreductase/carboxylase. Cat No: EXWM-1649. | |
| 2-oxopropylene glycol | 2-oxopropylene glycol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 497-16-5. Molecular Formula: C3H2O3. Mole Weight: 86.05. Catalog: APB497165. | |
| 2-Oxo Reproterol Tribenzyl | 2-Oxo Reproterol Tribenzyl is a Reproterol (R144650) derivative, a β2 adrenoceptor agonist useful in the treatment of asthma. Group: Biochemicals. Alternative Names: 7- [3- [ [2- (3, 5-Dibenzyloxyphenyl) -2-oxoethyl] benzylamino] propyl] -3, 7-dihydro-1, 3-dimethyl-1H-purine-2, 6-dione. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Oxo Tadalafil | An impurity of Tadalafil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with BHT) | 2-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with BHT). Group: Monomerspolymers. CAS No. 195000-66-9. Product ID: (2-oxooxolan-3-yl) 2-methylprop-2-enoate. Molecular formula: 170.16g/mol. Mole weight: C8H10O4. CC(=C)C(=O)OC1CCOC1=O. InChI=1S/C8H10O4/c1-5 (2)7 (9)12-6-3-4-11-8 (6)10/h6H, 1, 3-4H2, 2H3. QSUJHKWXLIQKEY-UHFFFAOYSA-N. | |
| 2-Oxo Ticlopidine | Thiolactone metabolite of Ticlopidine ; Ticlopidene metabolite M2. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-5,6,7,7a-tetrahydro-thieno[3,2-c]pyridin-2(4H)-one; PCR 3787. Grades: Highly Purified. CAS No. 83427-51-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Oxo Ticlopidine HCl | An impurity of Ticlopidine which was showed in patients undergoing coronary artery stenting to reduce the risk for subacute stent thrombosis compared with warfarin-based regimens. Synonyms: 5-[(2-Chlorophenyl)methyl]-5,6,7,7a-tetrahydro-thieno[3,2-c]pyridin-2(4H)-onePCR 3787. Grades: > 95%. CAS No. 83427-55-8. Molecular formula: C14H14ClNOS.HCl. Mole weight: 316.25. | |
| 2-Oxovaleric acid | 2-Oxovaleric acid is a keto acid that is found in human blood. Uses: Scientific research. Group: Natural products. CAS No. 1821-02-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-113098. |  |
| 2'-Oxo Venetoclax | 2'-Oxo Venetoclax is a minor human metabolite of ABT 199 (A112430), which is a potent and selective BCL-2 inhibitor that achieves potent antitumour activity while sparing platelets. Its practical application is to treat chronic lymphocytic leukaemic cells and estrogen receptor-positive breast cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C45H48ClN7O8S, Molecular Weight: 882.42. US Biological Life Sciences. | Worldwide |
| 2-Oxo Zolmitriptan | 2-Oxo Zolmitriptan is an impurity of Zolmitriptan which is a serotonin 5HTID-receptor agonist used in treatment of migraine headaches. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C16H21N3O3, Molecular Weight: 303.36. US Biological Life Sciences. | Worldwide |
| 2-Oxo Zolmitriptan-d6 | 2-Oxo Zolmitriptan-d6 is the labelled analog of 2-Oxo Zolmitriptan which is an impurity of Zolmitriptan. Zolmitriptan is a serotonin 5HTID-receptor agonist used in treatment of migraine headaches. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H15D6N3O3, Molecular Weight: 309.39. US Biological Life Sciences. | Worldwide |
| 2-Oxo-Zoniporide, HCl | 2-Oxo-Zoniporide is an metabolite of Zoniporide, a potent and selective inhibitor of human sodium-hydrogen exchanger isoform1(NHE-1) and protects against cardiac ischemia-reperfusion injury. Group: Biochemicals. Alternative Names: N-(Aminoiminomethyl)-5-cyclopropyl-1-(1,2-dihydro-2-oxo-5-quinolinyl)-1H-pyrazole-4-carboxamide Hydrochloride. Grades: Highly Purified. CAS No. 372078-42-7. Pack Sizes: 1mg. Molecular Formula: C17H17ClN6O2, Molecular Weight: 372.81. US Biological Life Sciences. | Worldwide |
| 2-Oxymoxifloxacin | An impurity of Moxifloxacin, a fourth-generation antibacterial drug. Synonyms: 5-oxydemoxifloxacin; Moxifloxacin Impurity 28; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-2-oxo-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-; 1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-((4aS,7aS)-2-oxohexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 1395056-41-3. Molecular formula: C21H22FN3O5. Mole weight: 415.41. | |
| 2-[p- (1-Bromo-2-methylpropyl) phenyl]propionic acid | 2-[p- (1-Bromo-2-methylpropyl) phenyl]propionic acid. Group: Biochemicals. Alternative Names: 2-[4-(1-Bromo-2-methyl-propyl)-phenyl]-propionic acid. Grades: Highly Purified. CAS No. 75625-98-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H17BrO2. US Biological Life Sciences. | Worldwide |
| 2-[p- (1-Bromo-2-methylpropyl) phenyl]propionic Acid (2-[4-(1-Bromo-2-methyl-propyl)-phenyl]-propionic Acid) | 2-[p- (1-Bromo-2-methylpropyl) phenyl]propionic Acid (2-[4-(1-Bromo-2-methyl-propyl)-phenyl]-propionic Acid). Group: Biochemicals. Alternative Names: 2-[4-(1-Bromo-2-methyl-propyl)-phenyl]-propionic Acid. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-[p- (2-Methyl-1, 2-epoxypropyl) phenyl]propionic acid | 2-[p- (2-Methyl-1, 2-epoxypropyl) phenyl]propionic acid. Group: Biochemicals. Alternative Names: 2-[4-(3,3-Dimethyl-oxyranyl)-phenyl]-propionic acid. Grades: Highly Purified. CAS No. 75626-00-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H16O3. US Biological Life Sciences. | Worldwide |
| 2-[p- (2-Methyl-1, 2-epoxypropyl) phenyl]propionic Acid (2-[4-(3,3-Dimethyl-oxyranyl)-phenyl]-propionic Acid) | 2-[p- (2-Methyl-1, 2-epoxypropyl) phenyl]propionic Acid (2-[4-(3,3-Dimethyl-oxyranyl)-phenyl]-propionic Acid). Group: Biochemicals. Alternative Names: 2-[4-(3,3-Dimethyl-oxyranyl)-phenyl]-propionic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic acid | 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic acid. Grades: Highly Purified. CAS No. 75626-01-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H16O3. US Biological Life Sciences. | Worldwide |
| 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic Acid (2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid) | 2-[p- (2-Methyl-2-hydroxypropyl) phenyl]propenoic Acid (2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid). Group: Biochemicals. Alternative Names: 2-[4-(2-Hydroxy-2-methyl-propyl)-phenyl]-acrylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2P/2-Pyrrolidone | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and cosmetic raw materials: γ-aminobutyric acid raw material; polyvinyl pyrrolidone raw material extraction agent: extraction of aromatic compounds plasticizers for polymer-based floor polish: acrylic; acrylic-styrene de-colorant: kerosene; rosin; fatty acids solvent: synthetic resins; agricultural chemicals (chlordane etc.); polyhydric alcohols (glycerin, sorbitol); other (printing inks etc.) starting material for organic synthesis: n-methylol compounds; γ-amino acid derivatives polymer raw material: 4-nylon. Group: Imaging materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Mole weight: 85.2. Catalog: ACM616455. | |
| 2-Palmitoylglycerol | 2-Palmitoylglycerol. Group: Biochemicals. Grades: Purified. CAS No. 23470-00-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Palmitoylglycerol | 2-Palmitoylglycerol (2-Palm-Gl), an congener of 2-arachidonoylglycerol (2-AG), is a modest cannabinoid receptor CB1 agonist. 2-Palmitoylglycerol also may be an endogenous ligand for GPR119 [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Palm-Gl. CAS No. 23470-00-0. Pack Sizes: 25 mg; 50 mg; 5 mg; 10 mg. Product ID: HY-W013788. | |
| 2-Palmitoylglycerol | 2-Palmitoylglycerol is an endogenous fatty acid glycerol ester that enhances activity of 2-arachidonylglycerol. It is an endogenous agonist of the CB1 and CB2 cannabinoid receptors. 2-Palmitoylglycerol does not bind directly to cannabinoid receptors, nor inhibit adenylyl cyclase, but rather potentiates the activity of 2-AG (and other endocannabinoids) to bind to CB1 and CB2 and inhibit adenylyl cyclase. Synonyms: 2-Hydroxy-1-(hydroxymethyl)ethyl hexadecanoic acid ester; 2-Monohexadecanoylglycerol; 2-Monopalmitin; 2-Monopalmitoyl-sn-glycerol; 2-Monopalmitoylglycerol; 2-Palmitoylglycerol; Glycerol-β-palmitate; Palmitic Acid β-monoglyceride; β-Monopalmitin. CAS No. 23470-00-0. Molecular formula: C19H38O4. Mole weight: 330.51. | |
| 2-Palmitoyl-rac-glycerol-d5 | 2-Palmitoyl-rac-glycerol-d5, is the labeled analogue of 2-Palmitoyl-rac-glycerol (P157270), a biomarker of metabolic responses to hepatotoxicants and carcinogens. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H33D5O4, Molecular Weight: 335.53. US Biological Life Sciences. | Worldwide |
| 2-Palmitoyl-sn-glycero-3-phosphocholine | 2-Palmitoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: (7R)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-oxide. Grades: Highly Purified. CAS No. 66757-27-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H50NO7P. US Biological Life Sciences. | Worldwide |
| 2-Palmitoyl-sn-glycero-3-phosphocholine-d31 | 2-Palmitoyl-sn-glycero-3-phosphocholine-d31 is labelled 2-Palmitoyl-sn-glycero-3-phosphocholine (P157350) which is a food preservative, having the ability to form complexes with starch, retarding its retrodegradation during storage. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H19D31NO7P, Molecular Weight: 526.82. US Biological Life Sciences. | Worldwide |
| 2-p-Anisyl-1,3-indandione | Heterocyclic Organic Compound. CAS No. 117-37-3. Molecular formula: C16H12O3. Mole weight: 252.26. Catalog: ACM117373. | |
| 2-(Para-nitrophenyl)-adenine | Heterocyclic Organic Compound. CAS No. 109875-50-5. Catalog: ACM109875505. | |
| 2-(p-Bromophenyl)-benzo[b]thiophene | 2-(p-Bromophenyl)-benzo[b]thiophene. Group: other electronic materials. CAS No. 19437-86-6. Product ID: 2-(4-bromophenyl)-1-benzothiophene. Molecular formula: 289.19g/mol. Mole weight: C14H9BrS. C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br. InChI=1S/C14H9BrS/c15-12-7-5-10 (6-8-12)14-9-11-3-1-2-4-13 (11)16-14/h1-9H. IJDKRWVYXSAROY-UHFFFAOYSA-N. | |
| 2-(p-Bromophenyl)-benzo[b]thiophene, 98% | 2-(p-Bromophenyl)-benzo[b]thiophene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 19437-86-6. Product ID: 2-(4-bromophenyl)-1-benzothiophene. Molecular formula: 289.19g/mol. Mole weight: C14H9BrS. C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br. InChI=1S/C14H9BrS/c15-12-7-5-10 (6-8-12)14-9-11-3-1-2-4-13 (11)16-14/h1-9H. IJDKRWVYXSAROY-UHFFFAOYSA-N. | |
| 2-(p-Chlorobenzhydryl piperazine)-[(N,N'-bis(2-ethoxy acetic acid)] | A bis(ethoxyacetic acid) impurity of Cetirizine. Synonyms: Cetirizine N-(2-Ethoxyacetate). Grades: > 95%. Molecular formula: C25H32ClN2O6. Mole weight: 492.00. | |
| 2-[(p-chlorobenzyl)amino]-pyridine | 2-[(p-chlorobenzyl)amino]-pyridine is a useful synthetic intermediate. It can be prepared via selective iridium-catalyzed alkylation of (hetero)aromatic amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 22881-33-0. Pack Sizes: 500mg, 5g. Molecular Formula: C12H11ClN2. US Biological Life Sciences. | Worldwide |
| 2-(p-Chlorophenoxy)-2-methylpropionic acid | Clofibric acid is a PPAR agonist. Uses: Anticholesteremic agents. Synonyms: 2-(4-chlorophenoxy)-2-methylpropanoic acid. Grades: > 98 %. CAS No. 882-09-7. Molecular formula: C10H11ClO3. Mole weight: 214.65. | |
| 2-(p-Chlorophenoxy)-2-methylpropionic Acid | Clofibric Acid, white crystalline powder. Synonyms: 2-(4-Chlorophenoxy)isobutyric acid. CAS No. 882-09-7. Pack Sizes: 100g. Product ID: FR-1202. M.P. 121-123. Mole weight: 214.65. |  Frinton Laboratories |
| 2- (p-Chlorophenyl) -1-[p-[2- (diethylamino) ethoxy]phenyl]-1-phenyl-ethanol | 2- (p-Chlorophenyl) -1-[p-[2- (diethylamino) ethoxy]phenyl]-1-phenyl-ethanol. Group: Biochemicals. Alternative Names: 4-Chloro-α -[4-[2- (diethylamino) ethoxy]phenyl]-α -phenyl-benzeneethanol. Grades: Highly Purified. CAS No. 47642-02-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(p-chlorophenyl)-3-methyl-butyric acid | 2-(p-chlorophenyl)-3-methyl-butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2012-74-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H13ClO2. US Biological Life Sciences. | Worldwide |
| 2-(p-Chlorophenyl)-3-methylbutyric Acid | White crystals. CAS No. 2012-74-0. Pack Sizes: 5g. Product ID: FR-1226. M.P. 86-88. Mole weight: 212.68. | Frinton Laboratories |
| 2- (p-Cyanophenylmethylidenehydrazino) adenosine | 2- (p-Cyanophenylmethylidenehydrazino) adenosine is a selective A2A adenosine receptor agonist used for the treatment of Parkinson's disease. It has potential advantages over other A2A agonists because it does not cause dyskinesia, a common and serious side effect of anti-Parkinsonian drugs. Synonyms: 4- [ (E) - [ [6-amino-9- [ (2R, 3R, 4S, 5R) -3, 4-dihydroxy-5- (hydroxymethyl) oxolan-2-yl] purin-2-yl] hydrazinylidene] methyl] benzonitrile; 2-(p-Cyanophenylmethylidene-hydrazino)adenosine. Grades: ≥95%. Molecular formula: C18H18N8O4. Mole weight: 410.39. | |
| 2-Pent-2-ynylcyclopentan-1-one | Heterocyclic Organic Compound. Alternative Names: Cyclopentanone, 2-(2-pentynyl)-, 2-(Pent-2-ynyl)cyclopentan-1-one, 57026-62-7, 587-14-4, EINECS 260-523-7, AC1L3OIG, AC1Q6DGO, SureCN9562181, 2-pent-2-ynylcyclopentan-1-one, CTK8D9179, AR-1I3256, Cyclopentanone, 2-(2-pentyn-1-yl)-, 104314-92-3. CAS No. 104314-92-3. Molecular formula: C10H14O. Mole weight: 150.218 g/mol. Purity: 0.96. IUPACName: 2-pent-2-ynylcyclopentan-1-one. Canonical SMILES: CCC#CCC1CCCC1=O. ECNumber: 260-523-7. Catalog: ACM104314923. | |
| 2-Pentadecanone | 2-Pentadecanone is a marine derived natural products found in Caulocystis cephalornithos. Group: Heterocyclic organic compound. Alternative Names: Pentadecan-2-one. CAS No. 2345-28-0. Molecular formula: C15H30O. Mole weight: 226.4. Appearance: Liquid. Purity: 0.98. IUPACName: 1-Methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C. Density: 0.82 g/cm³. Catalog: ACM2345280. | |
| 2-Pentafluoro phenoxyethanol | 2-Pentafluoro phenoxyethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2192-55-4. Pack Sizes: 25g. Molecular Formula: C8H5F5O2. US Biological Life Sciences. | Worldwide |
| 2-Pentalenecarboxylicacid, octahydro-2-hydroxy- | Heterocyclic Organic Compound. Alternative Names: 2-Pentalenecarboxylicacid,octahydro-2-hydroxy-(6CI). CAS No. 100145-04-8. Molecular formula: C9H14 O3. Mole weight: 170.21. Purity: 0.96. IUPACName: 2-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalene-2-carboxylic acid. Canonical SMILES: C1CC2CC(CC2C1)(C(=O)O)O. Density: 1.12 g/cm³. Catalog: ACM100145048. | |
| 2-Pentalenepentanoic acid,1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-(3-hydr oxy-5-methyl-1-nonenyl)-,methyl ester, (3as-(3aalpha, 5beta, 6alpha(1e, 3r*, 5r*), 6aalpha))- | Heterocyclic Organic Compound. CAS No. 106396-38-7. Catalog: ACM106396387. | |
| 2-Pentanol,3-methyl-,2-nitrate | Heterocyclic Organic Compound. CAS No. 123024-70-4. Molecular formula: C6H13NO3. Mole weight: 147.1723. Density: 0.997g/cm³. Catalog: ACM123024704. | |
| 2-Pentanone | Environmental Standards. Alternative Names: Ethyl acetone. CAS No. 107-87-9. Molecular formula: C5H10O. Mole weight: 86.13. Catalog: ACM107879-1. | |
| 2-Pentanone | 2-Pentanone. Group: Biochemicals. Alternative Names: 4-Methyl-2-butanone; Ethylacetone; Methyl n-Propyl Ketone; Methyl Propyl Ketone; NSC 5350; Propyl Methyl Ketone. Grades: Highly Purified. CAS No. 107-87-9. Pack Sizes: 100g. Molecular Formula: C5H10O, Molecular Weight: 86.13. US Biological Life Sciences. | Worldwide |
| 2-Pentanone,1,1,1-trifluoro-4-imino- | Heterocyclic Organic Compound. CAS No. 125288-26-8. Catalog: ACM125288268. | |
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