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| Product | Description | |
|---|---|---|
| 2-Propionyl phenothiazine | 2-Propionyl phenothiazine. Group: Biochemicals. Alternative Names: 1-(10H-Phenothiazin-2-yl)-1-propanone; 1-Phenothiazin-2-yl-1-propanone. Grades: Highly Purified. CAS No. 92-33-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H13NOS. US Biological Life Sciences. |  Worldwide |
| 2-Propionyl phenothiazine N-carboxylic acid 3-(dimethylamino)propyl ester | 2-Propionyl phenothiazine N-carboxylic acid 3-(dimethylamino)propyl ester. Group: Biochemicals. Alternative Names: 3-(1-Oxopropyl)-10H-phenothiazine-10-carboxylic acid 3-(dimethylamino)propyl ester. Grades: Highly Purified. CAS No. 1195865-71-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H24N2O3S. US Biological Life Sciences. | Worldwide |
| 2-Propionylpyrrole | 2-Propionylpyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073-26-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H9NO. US Biological Life Sciences. | Worldwide |
| 2-Propoxy-4-(N-phthalimidinyl)benzene- | 2-Propoxy-4-(N-phthalimidinyl)benzene-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PPS-Cl. Product Category: Heterocyclic Organic Compound. CAS No. 277758-55-1. Molecular formula: C17H14ClNO5S. Mole weight: 379.819. Product ID: ACM277758551. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Propoxy-5- (trifluoromethyl) phenylboronic acid | 2-Propoxy-5- (trifluoromethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1162257-29-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BF3O3, Molecular Weight: 248.01. US Biological Life Sciences. | Worldwide |
| 2-Propoxy-5- (trifluoromethyl) pyridine-3-boronic acid | 2-Propoxy-5- (trifluoromethyl) pyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-63-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BF3NO3, Molecular Weight: 249. US Biological Life Sciences. | Worldwide |
| 2-Propoxybenzaldehyde | Liquid, 98%. CAS No. 7091-12-5. Pack Sizes: 5g, 25g. Product ID: FR-2293. B.P. 117/3 mm. Mole weight: 164.2. |  Frinton Laboratories |
| 2-Propoxybenzaldehyde oxime | 2-Propoxybenzaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propoxybenzaldehyde oxime;o-Propoxy-benzaldehyde oxime. Product Category: Heterocyclic Organic Compound. CAS No. 154238-43-4. Molecular formula: C10H13NO2. Product ID: ACM154238434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propoxybenzamide | 2-Propoxybenzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Propoxybenzamide | 2-Propoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-propoxybenzamide;HLP-206. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Needles. CAS No. 59643-84-4. Molecular formula: C10H13NO2. Mole weight: 179.24. Purity: 0.96. IUPACName: 2-propoxybenzamide. Canonical SMILES: CCCOC1=CC=CC=C1C(=O)N. ECNumber: 261-836-1. Product ID: ACM59643844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propoxy benzoic acid | 2-Propoxy benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2100-31-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-Propoxybenzoic Acid | 2-Propoxybenzoic Acid is a salicylic acid derivative used in the preparation of inhibitors of tyrosinase or hyaluronidase. 2-Propoxybenzoic Acid is a very potent inhibitior of collagen-induced aggregation of human platelets. Group: Biochemicals. Alternative Names: Salicylic Acid Propyl Ether; o-Propoxybenzoic Acid. Grades: Highly Purified. CAS No. 2100-31-4. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Propoxyphenylboronic acid | 2-Propoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 134896-34-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13BO3, Molecular Weight: 180.01. US Biological Life Sciences. | Worldwide |
| 2-Propoxypyridine-3-boronicacid | 2-Propoxypyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1218790-85-2. Product ID: ACM1218790852-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propoxypyridine-3-boronic acid | 2-Propoxypyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-85-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12BNO3, Molecular Weight: 181. US Biological Life Sciences. | Worldwide |
| 2-Propoxypyridine-3-boronicacidpinacolester | 2-Propoxypyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073371-87-5, 2-PROPOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 2-Propoxypyridine-3-boronic acid pinacol ester, AC1Q2YB9, SureCN9998673, CTK4A5376, MolPort-001-793-620, ANW-42168, AKOS015950094, AG-D-22794, MCULE-8594188547, AK-91941, BD230114, KB-26042, ST50407562, A-4847, 2-n-Propoxypyridine-3-boronic acid pinacol ester, 2-Propoxypyridine-3-boronic acid, pinacol ester. Product Category: Boronic Esters. CAS No. 1073371-87-5. Molecular formula: C14H22BNO3. Mole weight: 263.14. Purity: 0.97. IUPACName: 2-propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Product ID: ACM1073371875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propoxypyridine-3-boronic acid, pinacol ester | 2-Propoxypyridine-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073371-87-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22BNO3, Molecular Weight: 263.14. US Biological Life Sciences. | Worldwide |
| 2-Propoxypyridine-5-boronic acid | 2-Propoxypyridine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150114-50-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12BNO3, Molecular Weight: 181. US Biological Life Sciences. | Worldwide |
| 2-Propyl-1,3,2-benzodioxaborole | 2-Propyl-1,3,2-benzodioxaborole. Group: Biochemicals. Grades: Highly Purified. CAS No. 40218-49-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BO2, Molecular Weight: 161.99. US Biological Life Sciences. | Worldwide |
| 2-?Propyl-1,?3-?Dioxolane-?2-?acetic Acid | 2-?Propyl-1,?3-?Dioxolane-?2-?acetic Acid 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. 5735-99-9. Pack Sizes: 500mg, 1g. Molecular Formula: C8H14O4. US Biological Life Sciences. | Worldwide |
| 2-Propyl-1H-benzimidazole | 2-Propyl-1H-benzimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White powder. CAS No. 5465-29-2. Molecular formula: C10H12N2. Mole weight: 160.22. Purity: 0.98. Product ID: ACM5465292. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Propylbenzimidazole. | |
| 2-Propyl-1-heptanol | 2-Propyl-1-heptanol. Group: Biochemicals. Alternative Names: 2-Propylheptanol; 2-Propylheptyl Alcohol. Grades: Highly Purified. CAS No. 10042-59-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Propyl-1H-imidazole-4,5-dicarboxy acid | 2-Propyl-1H-imidazole-4,5-dicarboxy acid is an intermediate of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: 1H-Imidazole-4,5-dicarboxylic acid, 2-propyl-; Imidazole-4,5-dicarboxylic acid, 2-propyl-; 2-Propyl-4,5-imidazoledicarboxylic acid; IEM 1795; 2-Propyl-1H-imidazole-4,5-dicarboxy acid; 2-Propyl Imidazole Dicarboxylic Acid. Grade: 95%. CAS No. 58954-23-7. Molecular formula: C8H10N2O4. Mole weight: 198.18. |  |
| 2-Propyl-1H-indene-1,3(2H)-dione | 2-Propyl-1H-indene-1,3(2H)-dione is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 2-Propyl-2H-indene-1,3-dione; 2-propylindene-1,3-dione. CAS No. 14570-43-5. Molecular formula: C12H12O2. Mole weight: 188.226. | |
| 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-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 |
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