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| Product | Description | |
|---|---|---|
| 2-oxo-hept-4-ene-1,7-dioate hydratase | Requires Mg2+. Part of a 4-hydroxyphenylacetate degradation pathway in Escherichia coli C. Group: Enzymes. Synonyms: HpcG. Enzyme Commission Number: EC 4.2.1.163. 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-5004; 2-oxo-hept-4-ene-1,7-dioate hydratase; EC 4.2.1.163; HpcG. Cat No: EXWM-5004. |  |
| 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 | 2'-Oxo ifosfamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Light Brown Oil. CAS No. 119670-13-2. Molecular formula: C7H13Cl2N2O3P. Mole weight: 275.07. Purity: 0.96. IUPACName: 2-chloro-1-[2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone. Product ID: ACM119670132. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Oxoindoline-4-carboxylic acid | 2-Oxoindoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxindole-4-carboxylic acid; 1H-Indole-4-carboxylic acid, 2,3-dihydro-2-oxo-. Product Category: Indoles. Appearance: White crystal powder. CAS No. 90322-37-5. Molecular formula: C9H7NO3. Mole weight: 177.15. Purity: 98.0%+. Product ID: ACM90322375. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-OXO-2,3-DIHYDRO-1H-INDOLE-4-CARBOXYLIC ACID. | |
| 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 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-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 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-Oxooctadecanoic acid methyl ester | 2-Oxooctadecanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXOOCTADECANOIC ACID METHYL ESTER;2-Ketostearic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2380-18-9. Molecular formula: C19H36O3. Mole weight: 312.49. Product ID: ACM2380189. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2-oxooctadecanoate. | |
| 2-Oxooctanenitrile | 2-Oxooctanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXOOCTANENITRILE;Heptanoyl cyanide;2-Oxooctanenitrile,90%,tech. Product Category: Heterocyclic Organic Compound. CAS No. 80997-84-8. Molecular formula: C8H13NO. Mole weight: 139.19. Purity: 0.96. IUPACName: heptanoyl cyanide. Canonical SMILES: CCCCCCC(=O)C#N. Density: 0.88. ECNumber: 279-644-1. Product ID: ACM80997848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-[p-(2-Methyl-1,2-epoxypropyl)phenyl]propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(3,3-Dimethyl-oxyranyl)-phenyl]-propionic Aci;2-[p-(2-Methyl-1,2-epoxypropyl)phenyl]propionic Acid;2-[4-(3,3-Dimethyl-oxyranyl)-phenyl]-propionic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Pale-Yellow Thick Oil. CAS No. 75626-00-5. Molecular formula: C13H16O3. Product ID: ACM75626005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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-Palmitoylhydroquinone | 2-Palmitoylhydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANSMEMBRANE CA2+-TRANSPORTER;2-PALMITOYLHYDROQUINONE;2-PHQ;1-(2,5-Dihydroxyphenyl)-1-hexadecanone;2',5'-Dihydroxyhexadecanophenone. Product Category: Heterocyclic Organic Compound. CAS No. 95807-67-3. Molecular formula: C22H36O3. Mole weight: 348.52. Product ID: ACM95807673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (7R)-4-Hydroxy-7-(hydroxyMethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 66757-27-5. Molecular formula: C24H50NO7P. Mole weight: 495.6. Purity: 99%+. IUPACName: (2R)-2-(Hexadecanoyloxy)-3-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(CO)COP(=O)([O-])OCC[N+](C)(C)C. Product ID: ACM66757275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Chlorophenyl)azo]-3-methylbenzothiazolium perchlorate | 2-[(p-Chlorophenyl)azo]-3-methylbenzothiazolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazolium,2-[2-(4-chlorophenyl)diazenyl]-3-methyl-,perchlorate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 16600-06-9. Molecular formula: C14H11Cl2N3O4S. Mole weight: 388.225840 [g/mol]. Purity: 0.96. IUPACName: (4-chlorophenyl)-(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazene;perchlorate. Canonical SMILES: C[N+]1=C(SC2=CC=CC=C21)N=NC3=CC=C(C=C3)Cl.[O-]Cl(=O)(=O)=O. Product ID: ACM16600069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-ynyl)cyclopentan-1-one | 2-(Pent-2-ynyl)cyclopentan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-523-7, Cyclopentanone, 2-(2-pentynyl)-, CID92631, 2-(Pent-2-ynyl)cyclopentan-1-one, Cyclopentanone, 2-(2-pentyn-1-yl)-, 104314-92-3, 57026-62-7. Product Category: Heterocyclic Organic Compound. CAS No. 57026-62-7. Molecular formula: C10H14O. Mole weight: 150.217560 [g/mol]. Purity: 0.96. IUPACName: 2-pent-2-ynylcyclopentan-1-one. Canonical SMILES: CCC#CCC1CCCC1=O. ECNumber: 260-523-7. Product ID: ACM57026627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentadecanone | 2-Pentadecanone is a marine derived natural products found in Caulocystis cephalornithos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentadecan-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 2345-28-0. Molecular formula: C15H30O. Mole weight: 226.4. 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. Product ID: ACM2345280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentadecyl-4,4-dimethyl-2-oxazolin-5-one | 2-Pentadecyl-4,4-dimethyl-2-oxazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST51007250, 2-PENTADECYL-4,4-DIMETHYL-2-OXAZOLIN-5-ONE, 176665-09-1, 4,4-dimethyl-2-pentadecyl-1,3-oxazol-5-one, SureCN6463410, AC1N8S28, CTK4D6272, AG-E-27029, FT-0613262, 5(4H)-Oxazolone,4,4-dimethyl-2-pentadecyl-, 4,4-dimethyl-2-pentadecyl-1,3-oxazolin-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 176665-09-1. Molecular formula: C20H37NO2. Mole weight: 323.513280 [g/mol]. Purity: 0.96. IUPACName: 4,4-dimethyl-2-pentadecyl-1,3-oxazol-5-one. Canonical SMILES: CCCCCCCCCCCCCCCC1=NC(C(=O)O1)(C)C. Density: 0.95g/cm³. Product ID: ACM176665091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Pentadecyloxy)ethanol | 2-(Pentadecyloxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PENTADECYLOXY)ETHANOL, EINECS 274-793-9, CID51143, 70709-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 70709-94-3. Molecular formula: C17H36O2. Mole weight: 272.466540 [g/mol]. Purity: 0.96. IUPACName: 2-pentadecoxyethanol. Canonical SMILES: CCCCCCCCCCCCCCCOCCO. Density: 0.87g/cm³. ECNumber: 274-793-9. Product ID: ACM70709943. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentadecyl ethyleneglycol monoether. | |
| 2-(Pentafluorophenoxy)ethanol | 2-(Pentafluorophenoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Pentafluorophenoxy)ethanol, 2-Pentafluorophenoxyethanol, 458112_ALDRICH, MolPort-001-771-383, ZINC02556850, CID603435, BBV-25470846, 2-(2,3,4,5,6-Pentafluorophenoxy)ethanol, P1225, 2192-55-4. Product Category: Aryl. Appearance: CLEAR COLORLESS TO SLIGHTLY YELLOW LIQUID. CAS No. 2192-55-4. Molecular formula: C8H5F5O2. Mole weight: 228.12. Purity: 0.96. IUPACName: 2-(2,3,4,5,6-pentafluorophenoxy)ethanol. Canonical SMILES: C(COC1=C(C(=C(C(=C1F)F)F)F)F)O. Density: 1.549. Product ID: ACM2192554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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