A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2-Propyl-1-indanone | 2-Propyl-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPYL-1-INDANONE, 98;2-propyl-1-indanone. Product Category: Heterocyclic Organic Compound. CAS No. 92013-10-0. Molecular formula: C12H14O. Mole weight: 174.23896. Density: 1.023 g/mL at 25 °C(lit.). Product ID: ACM92013100. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Propyl-1-Pentanol | 2-Propyl-1-Pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propylpentan-1-Ol. Product Category: Alcohols. CAS No. 58175-57-8. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 0.96. IUPACName: 2-propylpentan-1-ol. Canonical SMILES: CCCC(CCC)CO. Density: 0.821g/cm³. ECNumber: 611-630-6. Product ID: ACM58175578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propyl-4,5-imidazoledicarboxylic acid dimethyl ester | 2-Propyl-4,5-imidazoledicarboxylic acid dimethyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 124750-59-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2-Propyl-4-oxazolecarboxylic Acid | 2-Propyl-4-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 36190-03-1. Pack Sizes: 25mg. Molecular Formula: C7H9NO3, Molecular Weight: 155.15. US Biological Life Sciences. | Worldwide |
| 2-Propyl-4-pentenoic Acid Methyl Ester | (+/-)-2-Propyl-4-pentenoic Acid Methyl Ester is the methyl ester derivative of (+/-)-2-Propyl-4-pentenoic Acid (P838305); a metabolite of Valproic Acid (V094750) which is an anticonvulsant agent that also acts as a mood stabilizer for the treatment of bipolar disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 210690-89-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H16O2, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 2-Propyl-6-heptenoic Acid Ethyl Ester | 2-Propyl-6-heptenoic Acid Ethyl Ester is an intermediate in the synthesis of 6-Hydroxy Monopropyl heptylphthalate (M567075), which is a phthalate metabolite originating from a DPHP (B523500) used in plasticizers to improve chemical and physical properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 157501-10-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H22O2. US Biological Life Sciences. | Worldwide |
| 2-Propylacrylic acid | 2-Propylacrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Propylacrylic acid,2-Methylenepentanoic acid,Propacrylic acid. Product Category: Acrylate Monomers. CAS No. 5650-75-9. Molecular formula: C6H10O2. Mole weight: 114.14 g/mol. Purity: 0.99. Product ID: ACM-MO-5650759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propylacrylic acid99 | 2-Propylacrylic acid99. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPYLACRYLIC ACID99;2-propylacrylic acid;2-Propylacrylic acid 99%. Product Category: Polymer/Macromolecule. CAS No. 5650-75-9. Molecular formula: CH3(CH2)2(=CH2)CO2H. Mole weight: 114.14. Purity: 0.96. IUPACName: 2-methylidenepentanoic acid. Canonical SMILES: CCCC(=C)C(=O)O. Density: 0.951 g/mL at 25ºC(lit.). Product ID: ACM5650759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Propylamino)-1-propanol | 2-(Propylamino)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PROPYLAMINO)-1-PROPANOL, 24417-05-8, Ambcb4027950, AGN-PC-00PO9K, 2-(propylamino)propan-1-ol, CTK4F3627, MolPort-015-081-622, AKOS009540916, AG-E-72675. Product Category: Heterocyclic Organic Compound. CAS No. 24417-05-8. Molecular formula: C6H15NO. Mole weight: 117.189400 [g/mol]. Purity: 0.96. IUPACName: 2-(propylamino)propan-1-ol. Canonical SMILES: CCCNC(C)CO. Density: 0.872g/cm³. Product ID: ACM24417058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propylamino-5-methoxytetralin | 2-Propylamino-5-methoxytetralin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,2,3,4-TETRAHYDRO-5-METHOXY-N-PROPYL-2-NAPHTHALENAMINE; 1,2,3,4-tetrahydro-5-methoxy-2-(propylamino)naphthalene; 2-(N-n-propylamino)-5-methoxytetralin; 1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-naphthalene-amine; 5-methoxy-2(N-propylamino)tetralin; 2-P. Product Category: Heterocyclic Organic Compound. CAS No. 78598-91-1. Molecular formula: C14H21NO. Mole weight: 219.32264. Purity: 0.96. IUPACName: 5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: CCCNC1CCC2=C(C1)C=CC=C2OC. Product ID: ACM78598911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Propylamino)benzoic acid | 2-(Propylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PROPYLAMINO)BENZOIC ACID;CHEMBRDG-BB 9070512;AKOS BBV-004753;UKRORGSYN-BB BBV-004753. Product Category: Heterocyclic Organic Compound. CAS No. 21716-81-4. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM21716814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Propylamino)butyric Acid Ethyl Ester | 2-(Propylamino)butyric Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90726-88-8. Pack Sizes: 250mg. Molecular Formula: C9H19NO2, Molecular Weight: 173.25. US Biological Life Sciences. | Worldwide |
| 2-(Propylaminomethyl)-5-fluorophenylboronic acid, pinacol ester | 2-(Propylaminomethyl)-5-fluorophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-59-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H25BFNO2, Molecular Weight: 293.19. US Biological Life Sciences. | Worldwide |
| 2-Propylaminopyrimidine-5-boronic acid, pinacol ester | 2-Propylaminopyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218791-47-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H22BN3O2, Molecular Weight: 263.14. US Biological Life Sciences. | Worldwide |
| 2-(Propylamino)pyrimidine-5-carbaldehyde | 2-(Propylamino)pyrimidine-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4026227, CTK5H8373, ZINC19091553, AKOS000283909, AG-H-94407, 2-(PROPYLAMINO)PYRIMIDINE-5-CARBALDEHYDE, 959238-95-0. Product Category: Heterocyclic Organic Compound. CAS No. 959238-95-0. Molecular formula: C8H11N3O. Mole weight: 165.192440 [g/mol]. Purity: 0.96. IUPACName: 2-(propylamino)pyrimidine-5-carbaldehyde. Canonical SMILES: CCCNC1=NC=C(C=N1)C=O. Density: 1.179g/cm³. Product ID: ACM959238950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Propyl glutaric acid | CH3CH2C(CH2COOH)2CH3. Product ID: 1-00969. Molecular formula: C8H14O4. Mole weight: 174.19. |  |
| 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 | Valproic acid. CAS No. 99-66-1. Product ID: 8-01385. Molecular formula: C8H16O2. Mole weight: 144.21. Properties: yellowish oily liquid, Specific gravity: 1.176 (20°C). | |
| 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-Propyl succinic acid | 2-Propyl succinic acid. CAS No. 618-57-5. Product ID: 1-00970. Molecular formula: C7H12O4. Mole weight: 160.17. | |
| 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 (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 | 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-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). | |
Our database is helping our users find suppliers everyday.
