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| Product | Description | |
|---|---|---|
| 2-Propylbenzimidazole | 2-Propylbenzimidazole is a reagent used in the synthesis of novel benzimidazole analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 5465-29-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H12N2, Molecular Weight: 160.22. US Biological Life Sciences. |  Worldwide |
| 2-Propyldecanoic acid | 2-Propyldecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPYLDECANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 60948-96-1. Molecular formula: C13H26O2. Mole weight: 214.34. Product ID: ACM60948961. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Propylglutaric Acid | A metabolite of Valproic Acid. Group: Biochemicals. Alternative Names: 2-PGA; 2-Propyl-pentanedioic Acid. Grades: Highly Purified. CAS No. 32806-62-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Propylheptanal | 2-Propylheptanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 76058-49-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Propylhexanoic Acid Ethyl Ester | 2-Propylhexanoic Acid Ethyl Ester is a derivative of 2-Propylhexanoic Acid. 2-Propylhexanoic Acid (P837100) is an impurity found in valproic acid (V094750, S674500). Group: Biochemicals. Grades: Highly Purified. CAS No. 161011-36-5. Pack Sizes: 100mg, 1g. Molecular Formula: C11H22O2, Molecular Weight: 186.29. US Biological Life Sciences. | Worldwide |
| 2-Propylhexanoic Acid Ethyl Ester-d5 | 2-Propylhexanoic Acid Ethyl Ester-d5 is an isotope analog of 2-Propylhexanoic Acid Ethyl Ester. 2-Propylhexanoic Acid Ethyl Ester is a derivative of 2-Propylhexanoic Acid. 2-Propylhexanoic Acid (P837100) is an impurity found in valproic acid (V094750, S674500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H17D5O2, Molecular Weight: 191.32. US Biological Life Sciences. | Worldwide |
| 2-Propylhexanoic Acid Methyl Ester | 2-Propylhexanoic Acid Methyl Ester is a derivative of 2-Propylhexanoic Acid. 2-Propylhexanoic Acid (P837100) is an impurity found in valproic acid (V094750, S674500). Group: Biochemicals. Grades: Highly Purified. CAS No. 5162-60-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| 2-Propylhexanoic Acid Methyl Ester-d3 | 2-Propylhexanoic Acid Methyl Ester-d3 is an isotope analog of 2-Propylhexanoic Acid Methyl Ester. 2-Propylhexanoic Acid Methyl Ester is a derivative of 2-Propylhexanoic Acid. 2-Propylhexanoic Acid (P837100) is an impurity found in valproic acid (V094750, S674500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H17D3O2, Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
| 2-propyl isonicotinonitrile | Derivatives of 2-propyl isonicotinonitrile as HIV-1 protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 33744-19-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H10N2, Molecular Weight: 146.19. US Biological Life Sciences. | Worldwide |
| 2-Propyl-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-1,3-dioxolane-2-acetamide | 2-Propyl-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-1,3-dioxolane-2-acetamide is an intermediate in synthesizing N-(Ketocaproyl)-L-homoserine Lactone (K180750), an autoinducer of P. fischeri luciferase. A specific genetic regulator that is unrelated to at least one of the enzyme systems that it induces, and it acts after excretion and accumulation in the extracellular medium. Group: Biochemicals. Grades: Highly Purified. CAS No. 1083287-09-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H19NO5. US Biological Life Sciences. | Worldwide |
| 2-PROPYLNONANOIC ACID | 2-PROPYLNONANOIC ACID. Uses: Designed for use in research and industrial production. CAS No. 65185-82-2. Molecular formula: C12H24O2. Mole weight: 200.32. Product ID: ACM65185822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propyloxybenzamidine hydrochloride | 2-Propyloxybenzamidine hydrochloride. Group: Biochemicals. Alternative Names: 2-Propoxy-benzenecarboximidamide hydrochloride. Grades: Highly Purified. CAS No. 57075-84-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H15ClN2O. US Biological Life Sciences. | Worldwide |
| 2-Propyloxybenzamidine, Hydrochloride | 2-Propyloxybenzamidine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-propylpentanenitrile | One of the impurities of Divalproex sodium. Divalproex Sodium, consisting of a compound of sodium valproate and valproic acid in a 1:1 molar relationship in an enteric coated form, is a HDAC inhibitor used in the treatment of epilepsy. It acts via binding to and inhibiting gamma-aminobutyric acid (GABA) transaminase. Synonyms: 4-Cyanoheptane; Dipropylacetonitrile. CAS No. 13310-75-3. Molecular formula: C8H15N. Mole weight: 125.21. |  |
| 2-Propylpentanoic acid | 25g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C8H16O2. CAS No. 99-66-1. Prepack ID 75529281-25g. Molecular Weight 144.21. See USA prepack pricing. |  |
| 2-PROPYLPENTANOIC-D15 ACID | 2-PROPYLPENTANOIC-D15 ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPYLPENTANOIC-D15 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 362049-65-8. Molecular formula: C8HD15O2. Mole weight: 159.3. Purity: 98 atom % D. IUPACName: 2,3,3,4,4,5,5,5-octadeuterio-2-(1,1,2,2,3,3,3-heptadeuteriopropyl)pentanoic acid. Canonical SMILES: CCCC(CCC)C(=O)O. Product ID: ACM362049658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propylpiperidine | 2-Propylpiperidine is a biocompatible polymer that can be used in sublethal doses to induce respiratory paralysis. This compound binds to acetylcholine receptors and blocks the transmission of nerve impulses, leading to temporary paralysis. Synonyms: 2-n-Propylpiperidine; Piperidine, 2-propyl-; Coniine, DL-; (±)-Coniine; dl-Coniine. Grade: ≥97%. CAS No. 3238-60-6. Molecular formula: C8H17N. Mole weight: 127.23. | |
| 2-Propylpiperidine hydrochloride | 2-Propylpiperidine hydrochloride is a polyketide-derived alkaloid that is toxic to humans and animals. It is a nicotinic acetylcholine receptor antagonist that causes inhibition of the nervous system. Synonyms: Piperidine, 2-propyl-, hydrochloride (1:1); Piperidine, 2-propyl-, hydrochloride; (±)-Coniine hydrochloride; 2-Propylpiperidine monohydrochloride; DL-Coniine hydrochloride; Coniine hydrochloride. Grade: ≥95%. CAS No. 15991-59-0. Molecular formula: C8H18ClN. Mole weight: 163.69. | |
| 2-Propylpyridine-N-oxide | 2-Propylpyridine-N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propylpyridine 1-oxide, 20609-07-8, 2-Propylpyridine1-oxide, 2-propylpyridine-N-oxide, 2-n-Propylpyridine-N-oxide, Pyridine, 2-propyl-,1-oxide, AC1L3G40, AC1Q222K, SCHEMBL2552339, 1-oxido-2-propylpyridin-1-ium, CTK4E4663, AEMUJNMHHWNVSA-UHFFFAOYSA-N, AR-1E5236. Product Category: Heterocyclic Organic Compound. CAS No. 20609-07-8. Molecular formula: C8H11NO. Mole weight: 137.179040 [g/mol]. Purity: 0.96. IUPACName: 1-oxido-2-propylpyridin-1-ium. Canonical SMILES: CCCC1=CC=CC=[N+]1[O-]. ECNumber: 243-917-3. Product ID: ACM20609078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propylsuccinic acid | 2-Propylsuccinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PSA; 2-Propylsuccinic acid; Butanedioic acid,2-propyl. CAS No. 618-57-5. Molecular formula: C7H12O4. Mole weight: 160.17. Purity: 0.96. IUPACName: 2-propylbutanedioicacid. Canonical SMILES: CCCC(CC(=O)O)C(=O)O. Product ID: ACM618575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propylsulfanyl-pyrimidin-4-ol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Synonyms: 4(1H)-Pyrimidinone, 2-(propylthio)-. CAS No. 54460-95-6. Molecular formula: C7H10N2OS. Mole weight: 170.23. | |
| 2-Propylsulfanyl-pyrimidine-5-carbaldehyde | 2-Propylsulfanyl-pyrimidine-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propylsulfanyl-pyrimidine-5-carbaldehyde;2-(Propylthio)pyrimidine-5-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 876890-33-4. Molecular formula: C8H10N2OS. Mole weight: 182.24. Product ID: ACM876890334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium chloride | 2-Propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-((2-Hydroxyethyl)amino)-1-hexanol dipropanesulfonate hydrochloride, 1-HEXANOL, 6-((2-HYDROXYETHYL)AMINO)-, DIPROPANESULFONATE (ester), HYDROCHLORIDE, AC1L2AE6, LS-75429, 2-propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium chloride, 61556-93-2. Product Category: Heterocyclic Organic Compound. CAS No. 61556-93-2. Molecular formula: C14H32ClNO6S2. Mole weight: 409.99 g/mol. Purity: 0.96. IUPACName: 2-propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium;chloride. Canonical SMILES: CCCS(=O)(=O)OCCCCCC[NH2+]CCOS(=O)(=O)CCC.[Cl-]. Product ID: ACM61556932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propylthioisonicotinamide monohydrochloride | 2-Propylthioisonicotinamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propylthioisonicotinamide HCl, EINECS 298-147-0, CID3022324, 2-Propylthioisonicotinamide monohydrochloride, 93778-13-3. Product Category: Heterocyclic Organic Compound. CAS No. 93778-13-3. Molecular formula: C9H12N2S.HCl. Mole weight: 216.730920 [g/mol]. Purity: 0.96. IUPACName: 2-propylpyridine-4-carbothioamide hydrochloride. Canonical SMILES: CCCC1=NC=CC(=C1)C(=S)N.Cl. ECNumber: 298-147-0. Product ID: ACM93778133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propylthiophene | 2-Propylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1551-27-5. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(Propylthio)pyrimidine-5-carbaldehyde | 2-(Propylthio)pyrimidine-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 876890-33-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(Propylthio)pyrimidine-5-carbaldehyde ≥95% (NMR) | 2-(Propylthio)pyrimidine-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 876890-33-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-propyl triphenylphosphonium Bromide | Shows antiviral activity. Group: Biochemicals. Alternative Names: Isopropyl triphenylphosphonium Bromide; (1-Methylethyl)triphenyl-phosphonium Bromide; Isopropyl triphenylphosphonium Bromide; (1-Methylethyl) triphenylphosphonium Bromide; NSC 113130. Grades: Highly Purified. CAS No. 1530-33-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Propyl valeraldehyde | 2-Propyl valeraldehyde. Group: Biochemicals. Alternative Names: 2-Propyl pentyraldehyde; 2-Propylpentanal. Grades: Highly Purified. CAS No. 18295-59-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 2-Propyl Valeraldehyde (2-Propyl Pentyraldehyde) | An interesting synthetic intermediate. Group: Biochemicals. Alternative Names: 2-Propyl Pentyraldehyde. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Propylvaleronitrile | 2-Propylvaleronitrile. Group: Biochemicals. Alternative Names: 4-Cyanoheptane; Dipropylacetonitrile; 2-Propylpentanenitrile. Grades: Highly Purified. CAS No. 13310-75-3. Pack Sizes: 500mg. Molecular Formula: C8H15N, Molecular Weight: 125.21. US Biological Life Sciences. | Worldwide |
| 2-Propyl Valproate | 2-Propyl valproate is part of a group of quaternary carbon compounds that have the potential to act as musculotropic and neurotropic antispasmodic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 52061-75-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C11H22O2, Molecular Weight: 186.29. US Biological Life Sciences. | Worldwide |
| 2-Propylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 2-Propylzinc bromide solution 0.5m in t& | 2-Propylzinc bromide solution 0.5m in t&. Group: Salt. Alternative Names: 2-PROPYLZINC BROMIDE, 77047-87-1, CTK5E3766, Zinc,bromo(1-methylethyl)- (9CI), AG-H-07707, KB-174483. CAS No. 77047-87-1. Product ID: zinc; propane; bromide. Molecular formula: 188.38168. Mole weight: C3H7BrZn. C[CH-]C.[Zn+]Br. NTUATXZETUXBSR-UHFFFAOYSA-M. 96%. |  |
| 2-Propyn-1-amine,3-(trimethylsilyl)- | 2-Propyn-1-amine,3-(trimethylsilyl)-. Uses: Designed for use in research and industrial production. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 70052-55-0. Molecular formula: C6H13NSi. Mole weight: 127.26. Purity: 95%+. Product ID: ACM70052550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propyn-1-ol,3-(3-methoxyphenyl)- | 2-Propyn-1-ol,3-(3-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-METHOXYPHENYL)-2-PROPYN-1-OL;3-METHOXYPHENYLPROPARGYL ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 27913-19-5. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.96. IUPACName: 1-(3-methoxyphenyl)prop-2-yn-1-ol. Canonical SMILES: COC1=CC=CC(=C1)C#CCO. Product ID: ACM27913195. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(3-methoxyphenyl)prop-2-yn-1-ol. | |
| 2-Propyn-1-one,1-cyclopentyl-3-(trimethylsilyl)- | 2-Propyn-1-one,1-cyclopentyl-3-(trimethylsilyl)-. Uses: Designed for use in research and industrial production. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 70639-94-0. Molecular formula: C11H18OSi. Mole weight: 194.35. Purity: 95%+. Product ID: ACM70639940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propynal | 2-Propynal is hypothesized to be a possible metabolite of pargyline, a monoamine oxidase inhibitor that is used as an antihypertensive agent. 2-Propynal is also known to induce hepatocyte toxicity in vivo in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-67-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H2O. US Biological Life Sciences. | Worldwide |
| 2-Propynamide,N-ethyl- | 2-Propynamide,N-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2682-33-9, 2-Propynamide,N-ethyl-, N-ETHYL-PROPIOLAMIDE, CTK4F8570, AKOS006352932, AG-E-84875, Propiolamide, N-ethyl- (7CI); N-Ethylpropiolamide. Product Category: Heterocyclic Organic Compound. CAS No. 2682-33-9. Molecular formula: C5H7NO. Mole weight: 97.115180 [g/mol]. Purity: 0.96. IUPACName: N-ethylprop-2-ynamide. Canonical SMILES: CCNC(=O)C#C. Product ID: ACM2682339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a fascinating biomedicine marvel, unveils an array of captivating pharmacological exploits. Known for its matchless prowess, this compound wields an assortment of therapeutic abilities, encompassing the domains of inflammation, immune modulation, cancer containment, and neuroprotection. CAS No. 34272-02-1. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate | 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate. Group: Self assembly and contact printing materials. CAS No. 870987-68-1. Product ID: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate. Molecular formula: 303.43g/mol. Mole weight: C13H25NO5Si. CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC. InChI=1S/C13H25NO5Si/c1-5-11-16-13 (15)14-10-9-12-20 (17-6-2, 18-7-3)19-8-4/h1H, 6-12H2, 2-4H3, (H, 14, 15). ZMASSMHNNATIBZ-UHFFFAOYSA-N. | |
| 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, ≥90% | 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, ≥90%. Group: Printed electronic materials. CAS No. 870987-68-1. Product ID: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate. Molecular formula: 303.43g/mol. Mole weight: C13H25NO5Si. CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC. InChI=1S/C13H25NO5Si/c1-5-11-16-13 (15)14-10-9-12-20 (17-6-2, 18-7-3)19-8-4/h1H, 6-12H2, 2-4H3, (H, 14, 15). ZMASSMHNNATIBZ-UHFFFAOYSA-N. | |
| 2-Propynylbeta-D-glucopyranoside | 2-Propynylbeta-D-glucopyranoside is a notable bioactive compound, exhibiting promising capabilities in the research of ameliorating an assortment of ailments, encompassing carcinogenesis, inflammation, and neurodegenerative pathologies. Synonyms: prop-2-yn-1-yl β-D-glucopyranoside; Propargyl beta-D-glucopyranoside. Grade: 95%. CAS No. 34272-03-2. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 2-Propynyl-D-proline hydrochloride | 2-Propynyl-D-proline hydrochloride. Synonyms: H-D-(Propynyl)Pro-OH HCl; (S)-α-Propynyl-proline HCl; (S)-2-Propynylpyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1217828-88-0. Molecular formula: C8H12ClNO2. Mole weight: 189.64. | |
| 2-Propynyl-L-proline hydrochloride | 2-Propynyl-L-proline hydrochloride. Synonyms: H-(Propynyl)Pro-OH HCl; (R)-α-Propynyl-proline HCl; (R)-2-Propynylpyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 1049733-10-9. Molecular formula: C8H12ClNO2. Mole weight: 189.64. | |
| 2-Propynyl methanesulfonate | 2-Propynyl methanesulfonate. Group: Electrolyteslithium-ion batteries. CAS No. 16156-58-4. Product ID: prop-2-ynyl methanesulfonate. Molecular formula: 134.16g/mol. Mole weight: C4H6O3S. CS(=O)(=O)OCC#C. InChI=1S/C4H6O3S/c1-3-4-7-8(2, 5)6/h1H, 4H2, 2H3. OWAHJGWVERXJMI-UHFFFAOYSA-N. | |
| 2-Propynyl methanesulfonate | ?99.5%, acid <200 ppm, H2O <100 ppm. Group: Electrolytes. | |
| 2-Propynylurea | 2-Propynylurea. Group: Biochemicals. Alternative Names: Propargylurea. Grades: Highly Purified. CAS No. 5221-62-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(p-sec-Butylphenyl)propionic Acid | 2-(p-sec-Butylphenyl)propionic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen Imp. O (EP),2-[4-(1-Methylpropyl)-phenyl]propanoic Acid. CAS No. 64451-76-9. Pack Sizes: 10MG. IUPAC Name: 2-(4-butan-2-ylphenyl)propanoic acid. Molecular formula: C13H18O2. Mole weight: 206.28. Catalog: APS64451769. SMILES: CCC(C)c1ccc(cc1)C(C)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 2-(p-sec-Butylphenyl)propionic Acid | 2-(p-sec-Butylphenyl)propionic Acid (Ibuprofen EP Impurity O) is an impurity of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 64451-76-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H18O2, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 2-(p-sec-Butylphenyl)propionic Acid-d3 | 2-(p-sec-Butylphenyl)propionic Acid-d3 is the isotope labelled analog of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H15D3O2, Molecular Weight: 209.3. US Biological Life Sciences. | Worldwide |
| 2-p-Terphenylboronic acid | 2-p-Terphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 663954-31-2. Molecular formula: C18H15BO2. Product ID: ACM663954312. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-p-Terphenylboronic Acid (contains varying amounts of Anhydride). | |
| 2-p-Terphenylboronic Acid (contains varying amounts of Anhydride) | 2-p-Terphenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 663954-31-2. Product ID: [2-(4-phenylphenyl)phenyl]boronic acid. Molecular formula: 274.1g/mol. Mole weight: C18H15BO2. B (C1=CC=CC=C1C2=CC=C (C=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H15BO2/c20-19 (21)18-9-5-4-8-17 (18)16-12-10-15 (11-13-16)14-6-2-1-3-7-14/h1-13, 20-21H. SNYOIUKSBGFPSV-UHFFFAOYSA-N. | |
| 2-p-Terphenylboronic Acid, (contains varying amounts of Anhydride) | 2-p-Terphenylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 663954-31-2. Product ID: [2-(4-phenylphenyl)phenyl]boronic acid. Molecular formula: 274.1g/mol. Mole weight: C18H15BO2. B (C1=CC=CC=C1C2=CC=C (C=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H15BO2/c20-19 (21)18-9-5-4-8-17 (18)16-12-10-15 (11-13-16)14-6-2-1-3-7-14/h1-13, 20-21H. SNYOIUKSBGFPSV-UHFFFAOYSA-N. | |
| 2-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 2-p-Tolyl-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine | 2-p-Tolyl-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AB27778, 2-P-TOLYL-4,5,6,7-TETRAHYDRO-OXAZOLO[5,4-C]PYRIDINE, 885273-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 885273-34-7. Molecular formula: C13H14N2O. Mole weight: 214.2664. Purity: 0.97. IUPACName: 2-(4-methylphenyl)-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine. Product ID: ACM885273347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-p-Tolylaminoethanol | 2-p-Tolylaminoethanol is derived from 1,2-Ethylene Glycol (E890140), which is used in the synthesis of nanotubes (1) and nanocables (2). Also primarily used in the synthesis of polyester fibers and PET (polyethylene terephthalate) bottling products. Also used in the study of phosphocholine membranes through the synthesis of polyethylene glycol (4). Group: Biochemicals. Grades: Highly Purified. CAS No. 2933-74-6. Pack Sizes: 500mg, 2.5g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 2-(p-Tolylaminomethylene)malonic acid diethyl ester | 2-(p-Tolylaminomethylene)malonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL 2-(4-TOLUIDINOMETHYLENE)MALONATE;2-(P-TOLYLAMINOMETHYLENE)MALONIC ACID DIETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 19056-84-9. Molecular formula: C15H19NO4. Mole weight: 277.32. Product ID: ACM19056849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-p-Tolylamino-thiazol-4-one | 2-p-Tolylamino-thiazol-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-p-tolylamino-thiazol-4-one, 2-p-Tolylimino-thiazolidin-4-one, (2Z)-2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one, 17385-68-1, 2-[(4-methylphenyl)azamethylene]-1,3-thiazolidin-4-one, AC1LBIZC, AC1Q2MJG, CBMicro_020708, AC1Q6CY7, Ambcb5468371, MLS000523635, STOCK2S-72563, STOCK3S-15227, CTK7H4538, MolPort-000-329-429, MolPort-000-626-540, MolPort-000-869-347, HMS2366B15, CCG-8414, AR-1E5252. Product Category: Heterocyclic Organic Compound. CAS No. 17385-68-1. Molecular formula: C10H10N2OS. Mole weight: 206.264. Purity: 0.96. IUPACName: 2-(4-methylanilino)-1,3-thiazol-4-one. Density: 1.31g/cm³. Product ID: ACM17385681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-p-Tolyl-benzooxazol-5-ylamine | 2-p-Tolyl-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-8037;2-P-TOLYL-BENZOOXAZOL-5-YLAMINE;2-P-TOLYLBENZOXAZOL-5-YLAMINE;2-(4-METHYLPHENYL)-1,3-BENZOXAZOL-5-AMINE;LABOTEST-BB LT00133898;ART-CHEM-BB B025115;ASISCHEM T31038;TIMTEC-BB SBB000637. Product Category: Heterocyclic Organic Compound. CAS No. 54995-50-5. Molecular formula: C14H12N2O. Mole weight: 224.26. Product ID: ACM54995505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-p-Tolyl-isoindole-1,3-dione | 2-p-Tolyl-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-P-TOLYLPHTHALIMIDE;2-P-TOLYL-ISOINDOLE-1,3-DIONE;2-(4-Methylphenyl)-2H-isoindole-1,3-dione;2-(4-Methylphenyl)isoindoline-1,3-dione;2-p-Tolylisoindoline-1,3-dione;4-Phthalimidyltoluene. Product Category: Heterocyclic Organic Compound. CAS No. 2142-3-2. Molecular formula: C15H11NO2. Mole weight: 237.25. Product ID: ACM2142032. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(p-Tolyl)isoindoline-1,3-dione. | |
| 2-p-Tolyloxymethyl-oxirane | 2-p-Tolyloxymethyl-oxirane. Group: Biochemicals. Alternative Names: 2-[ (4-Methylphenoxy) methyl]oxirane. Grades: Highly Purified. CAS No. 2186-24-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-p-Tolyloxymethyl-oxirane 99+% (HPLC) | 2-p-Tolyloxymethyl-oxirane 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(p-Tolyl)propionic acid | 2-(p-Tolyl)propionic acid. Group: Biochemicals. Alternative Names: a,4-Dimethylbenzeneacetic acid; p-Methylhydratropic acid; (±)-2-(p-Methylphenyl)propionic acid. Grades: Highly Purified. CAS No. 938-94-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 2-(p-Tolylsulfonyl)-6-oxa-2-azaspiro[2.5]octane | 2-(p-Tolylsulfonyl)-6-oxa-2-azaspiro[2.5]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-methylphenyl)sulfonyl]-6-Oxa-1-azaspiro[2.5]octane, SCHEMBL1920025, MolPort-028-747-326, OSRAUQFHLRKEPJ-UHFFFAOYSA-N, AKOS024438405, DA-14412, 1-[(4-methylphenyl)sulfonyl]-6-oxa-1-azaspiro[-2.5]octane, 1207754-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 1207754-85-5. Molecular formula: C13N17NO3S. Mole weight: 267.34. Purity: 0.96. IUPACName: 1-(4-methylphenyl)sulfonyl-6-oxa-1-azaspiro[2.5]octane. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC23CCOCC3. Product ID: ACM1207754855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-p-Tolyl-thiazole-4-carbaldehyde | 2-p-Tolyl-thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 55327-29-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-p-Tolyl-thiazole-4-carbaldehyde ≥97% (HPLC) | 2-p-Tolyl-thiazole-4-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-p-Tolyl-thiazole-4-carboxylic acid ethyl ester | 2-p-Tolyl-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate. Grades: Highly Purified. CAS No. 132089-32-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-p-Tolyl-thiazole-4-carboxylic acid ethyl ester ≥96% (HPLC) | 2-p-Tolyl-thiazole-4-carboxylic acid ethyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2PTZBN | 2PTZBN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,4]Benzothiazino[4'',3'',2'':1',8'][1,4]benzazaborino[4',3',2':4,5][1,4]benzazaborino[3,2,1-kl]phenothiazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2250280-17-0. Molecular formula: C30H17BN2S2. Mole weight: 480.41 g/mol. Product ID: ACM2250280170. Alfa Chemistry ISO 9001:2015 Certified. | |
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