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| Product | Description | |
|---|---|---|
| 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-[d4] | 2-Oxo Ticlopidine-[d4] is the labelled analogue of 2-Oxo Ticlopidine, which is an impurity of Ticlopidine. Synonyms: 2-Oxo Ticlopidine D4; 5-{[2-chloro(3,4,5,6-D4)phenyl]methyl}-2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-2-one; PCR 3787-d4; 5-[(2-Chlorophenyl)methyl]-5,6,7,7a-tetrahydro-thieno[3,2-c]pyridin-2(4H)-one-d4. CAS No. 1276575-37-1. Molecular formula: C14H10D4ClNOS. Mole weight: 283.81. |  |
| 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. Grade: > 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-PADQZ hydrochloride | One impurity of Terazosin. 2-PADQZ hydrochloride shows antiviral activity and targets influenza A virus RNA promoter. Synonyms: 2-Piperazine-4-amino-6,7-dimethoxy quinaoline hydrochloride. CAS No. 84050-22-6. Molecular formula: C15H21ClN4O2. Mole weight: 324.80. | |
| 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-Palmitoylglycerol | analytical standard. Group: Fa/fames, lipids, sterols. |  |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 23470-00-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-Anisyl-2-propanol-[d6] | 2-p-Anisyl-2-propanol-[d6] is the labelled analogue of 2-p-Anisyl-2-propanol, which is an intermediate used in the production of Nabilone. Uses: Intermediate used in the production of labelled nabilone. Synonyms: 2-p-Anisyl-2-propanol D6; 2-(4-Methoxyphenyl)propan-2-ol-d6; 4-Methoxy-α,α-dimethylbenzenemethanol-d6; p-Methoxy-α,α-dimethyl-benzyl Alcohol-d6; (p-Methoxyphenyl)dimethylcarbinol-d6; Dimethyl(p-methoxyphenyl)carbinol-d6; 4-Methoxycumyl Alcohol-d6; Benzenemethanol, 4-methoxy-α,α-di(methyl-d3)-. Grade: >98%. CAS No. 400865-61-4. Molecular formula: C10H8D6O2. Mole weight: 172.25. | |
| 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). Grade: > 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. Grade: > 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. Grade: ≥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-Pentadecanone | analytical standard. Group: Flavor and fragrance standardshydrocarbons & petrochemicals. | |
| 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 |
| 2-Pentanol, 1,1',1'',1'''-(1,2-Ethandiyldinitrilo) Tetrakis | 2-Pentanol, 1,1',1'',1'''-(1,2-Ethandiyldinitrilo) Tetrakis. Uses: Designed for use in research and industrial production. Product Category: Antistatic Agents. CAS No. 86443-82-5. Molecular formula: C22H48N2O4. Product ID: ACM86443825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentanol,4-methyl-,(2S)- | 2-Pentanol,4-methyl-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL (S)-2-PENTANOL;(S)-(+)-Methyl isobutyl carbinol;(S)-(+)-4-METHYLPENTAN-2-OL;(S)-(+)-4-METHYL-2-PENTANOL;(S)-(+)-4-METHYL-2-PENTANOL, 99% (99+% ee);(S)-1,3-Dimethyl-1-butanol;(S)-(+)-4-Methyl-2-pentanol(S)-(+)-Methyl isobutyl carbinol. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 14898-80-7. Molecular formula: C6H14O. Mole weight: 102.17. Purity: 0.96. IUPACName: (2S)-4-methylpentan-2-ol. Canonical SMILES: CC(C)CC(C)O. Density: 0.811g/cm³. Product ID: ACM14898807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,4-methyl-4-phenyl- | 2-Pentanone,4-methyl-4-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethyl-4-phenyl-2-butanone;4-methyl-4-phenyl-2-pentanon;4-methyl-4-phenyl-2-Pentanone;4-Phenyl-4-methylpentan-2-one;AKOS BC-0848;4-METHYL-4-PHENYLPENTAN-2-ONE;Vetikone;2-Pentanone, 4-methyl-4-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7403-42-1. Molecular formula: C12H16O. Mole weight: 176.25. Density: 0.946 g/cm³. Product ID: ACM7403421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentanone-[d5] | 2-Pentanone-[d5] is the labelled analogue of 2-Pentanone. Synonyms: Ethyl(acetone-d5); Methyl-d3 propyl-1,1-d2 ketone; 2-Pentanone-1,1,1,3,3-d5. Grade: 99% by CP; 98% atom D. CAS No. 24313-49-3. Molecular formula: C5H5D5O. Mole weight: 91.16. | |
| 2-Penten-2-ol,4-methyl-,2-acetate | 2-Penten-2-ol,4-methyl-,2-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC51627, AC1NS8OR, NSC-51627, [(E)-4-methylpent-2-en-2-yl] acetate, 7255-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 7255-62-1. Molecular formula: C8H14O2. Mole weight: 142.1956. Purity: 0.96. IUPACName: [(E)-4-methylpent-2-en-2-yl] acetate. Canonical SMILES: CC(C)C=C(C)OC(=O)C. Density: 0.9g/cm³. Product ID: ACM7255621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentene | Pentene. |  Pennsylvania PA |
| 2-Pentene,1-chloro-5-methoxy- | 2-Pentene,1-chloro-5-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzoyl-5-chlor-furan; 5-phenylpent-4-ynyl chloride; 1-phenyl-5-chloro-1-pentyne; 1-chloro-5-phenyl-4-pentyne; 1-chloro-5-methoxy-pent-2-ene; 5-chloro-1-phenyl-1-pentyne. Product Category: Heterocyclic Organic Compound. CAS No. 3577-82-0. Molecular formula: C6H11ClO. Mole weight: 134.607. Purity: 0.96. IUPACName: 1-chloro-5-methoxypent-2-ene. Canonical SMILES: COCCC=CCCl. Density: 0.968g/cm³. Product ID: ACM3577820. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Chloro-5-methoxy-2-pentene. | |
| 2-Pentenoic acid | 2-Pentenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13991-37-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- | 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]-. Synonyms: 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1alpha,3abeta,4beta(E),6beta,7aalpha,8R*]]-; 3a,6-Ethano-3aH-indene, 2-Pentenoic acid deriv. CAS No. 99534-20-0. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| 2-Pentyl-1,1,1,3,3-d5 alcohol | 2-Pentyl-1,1,1,3,3-d5 alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PENTYL-1,1,1,3,3-D5 ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 14629-70-0. Molecular formula: C5H7D5O. Mole weight: 93.18. Purity: 98 atom % D. Product ID: ACM14629700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentyl-4,6-bis(phenylmethoxy)-benzaldehyde | 2-Pentyl-4,6-bis(phenylmethoxy)-benzaldehyde is an intermediate in the synthesis of Olivetolic Acid which is a precursor in the synthesis of primin and tetrahydrocannabinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1528741-09-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C26H28O3. US Biological Life Sciences. | Worldwide |
| 2-Pentyl-9,10-anthracenedione | 2-Pentyl-9,10-anthracenedione. Group: Biochemicals. Alternative Names: 2-tert-Amylanthraquinone; 2- (1, 1-Dimethylpropyl) anthraquinone. Grades: Highly Purified. CAS No. 32588-54-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H18O2. US Biological Life Sciences. | Worldwide |
| 2-Pentyl acetate | 2-Pentyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID 2-METHYLBUTYL ESTER;METHYL-2-BUTYL-ACETATE;FEMA 3644;aceticacid,sec-pentylester;2-PENTYL ACETATE 99% (GC);1-Methylbutyl acetate, 2-Pentyl acetat, sec.-Pentyl acetat;S-PENTYLACETATE;2-Pentyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 53496-15-4. Molecular formula: C7H14O2. Mole weight: 130.18. Density: 0.876 g/mL at 25 °C(lit.). Product ID: ACM53496154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentyl Acetate | 2-Pentyl Acetate has a weak banana odor. 2-Pentyl Acetate is an irritant. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-38-0. Pack Sizes: 250mg, 1mg. Molecular Formula: C7H14O2, Molecular Weight: 130.18. US Biological Life Sciences. | Worldwide |
| 2-Pentylfuran | 2-Pentylfuran is a volatile compound that is detected in meat smoke aerosol, rice aroma and tomato paste volatiles. Group: Biochemicals. Grades: Highly Purified. CAS No. 3777-69-3. Pack Sizes: 500g, 1g. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. | Worldwide |
| 2-Pentylfuran | 2-Pentylfuran is the compound isolated from steam volatile oils obtained from potatoes at atmospheric pressure [1]. Uses: Scientific research. Group: Natural products. CAS No. 3777-69-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N7398. | |
| 2-Pentylidene cyclohexanone | 2-Pentylidene cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 25677-40-1. Pack Sizes: 1g. Molecular Formula: C11H18O, Molecular Weight: 166.26. US Biological Life Sciences. | Worldwide |
| 2-Pentylidene cyclohexanone-d9 | 2-Pentylidene cyclohexanone-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H9D9O, Molecular Weight: 175.32. US Biological Life Sciences. | Worldwide |
| 2-Pentyl isothiocyanate | 2-Pentyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PENTYL ISOTHIOCYANATE. Product Category: Heterocyclic Organic Compound. CAS No. 201224-94-4. Molecular formula: C6H11NS. Mole weight: 129.22. Density: 0,93 g/cm3. Product ID: ACM201224944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentylmagnesium bromide solution | 2-Pentylmagnesium bromide solution. Group: Salt. | |
| 2-Pentylmagnesium bromide solution | 2 M in diethyl ether. Group: Organometallic reagents. | |
| 2-(Pentylsulfanyl)pyrimidine-4,6-diol | 2-(Pentylsulfanyl)pyrimidine-4,6-diol is a GRP84 agonist. Synonyms: 4(3H)-Pyrimidinone, 6-hydroxy-2-(pentylthio)-; 4(1H)-Pyrimidinone, 6-hydroxy-2-(pentylthio)-; 6-Hydroxy-2-(pentylthio)-4(3H)-pyrimidinone; 2-(Pentylthio)pyrimidine-4,6-diol; 6-Hydroxy-2-(pentylsulfanyl)-3,4-dihydropyrimidin-4-one. Grade: ≥95%. CAS No. 489403-70-5. Molecular formula: C9H14N2O2S. Mole weight: 214.28. | |
| 2-Pentylthiophene | Clear colourless liquid; Fruity, fatty aroma with a cranberry note. Group: Electroluminescence materials. CAS No. 4861-58-9. Product ID: 2-pentylthiophene. Molecular formula: 154.27g/mol. Mole weight: C9H14S. CCCCCC1=CC=CS1. InChI=1S / C9H14S / c1-2-3-4-6-9-7-5-8-10-9 / h5, 7-8H, 2-4, 6H2, 1H3. NOYVOSGVFSEKPR-UHFFFAOYSA-N. 98%. | |
| 2-Pentyn-1-amine,N,N-dimethyl- | 2-Pentyn-1-amine,N,N-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DIMETHYLAMINO-2-PENTYNE;TIMTEC-BB SBB008768. Product Category: Heterocyclic Organic Compound. CAS No. 7383-77-9. Molecular formula: C7H13N. Mole weight: 111.1848. Purity: 0.96. IUPACName: N,N-dimethylpent-2-yn-1-amine. Canonical SMILES: CCC#CCN(C)C. Density: 0.825g/cm³. Product ID: ACM7383779. Alfa Chemistry ISO 9001:2015 Certified. | |
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