Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Polysilicate b lipid 40 | Polysilicate b lipid 40. Uses: Designed for use in research and industrial production. Additional or Alternative Names: icic acid,ethyl ester; Ethoxy(oxo)silanol; Ethyl polysilicate; Ethylpolysilikat; Ethyl Silicate 50; ETHYL SILICATE POLYMER; Ethyl silicate; Ethyl Silicate 32. Product Category: Heterocyclic Organic Compound. Appearance: Colorless transparent liquid. CAS No. 11099-06-02. Molecular formula: C2H6O3Si. Mole weight: 106.153. Purity: 0.96. IUPACName: Silicic acid, ethyl ester. Density: 1.04-1.07 g/cm³. Product ID: ACM110990602. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Poly(vinylsulfonic acid,sodium salt) | Poly(vinylsulfonic acid,sodium salt). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(VINYLSULFONIC ACID, SODIUM SALT);VINYL SULFONATE, SODIUM SALT POLYMER;sodiumpoly(vinylsulfonate);Poly(vinyl sulfonate , sodium salt) (solid);Poly(vinylsulfonic acid, sodium salt) solution;sodium apolate;Sodium poly(vinylsulfonate), 25% in water;Lyap. Product Category: Heterocyclic Organic Compound. Appearance: yellow liquid. CAS No. 25053-27-4. Molecular formula: C2H3NaO3S. Mole weight: 130.0982. Purity: 0.96. IUPACName: sodium ethenesulfonate. Density: 1.267 g/mL at 25 °C. Product ID: ACM25053274. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 1,2,3,6-tetrahydro-5-nitro-2,6-dioxopyrimidine-4-carboxylate | Potassium 1,2,3,6-tetrahydro-5-nitro-2,6-dioxopyrimidine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: potassium 1,2,3,6-tetrahydro-5-nitro-2,6-dioxopyrimidine-4-carboxylate;5-Nitro-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid potassium salt;5-Nitroorotic acid potassium salt;4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-5-nitro-2,6-dioxo-, m. Product Category: Heterocyclic Organic Compound. CAS No. 65717-13-7. Molecular formula: C5H3N3O6.K. Mole weight: 239.18. Product ID: ACM65717137. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 1-hexynyltrifluoroborate | Potassium 1-hexynyltrifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM 1-HEXYNYLTRIFLUOROBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 244301-59-5. Molecular formula: C6H9BF3K. Mole weight: 188.04. Product ID: ACM244301595. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium trifluoro(hex-1-yn-1-yl)borate. | |
| Potassium 1-(hydroxyamino)-3-(oxidoamino)-1,3-dioxopropane | Potassium 1-(hydroxyamino)-3-(oxidoamino)-1,3-dioxopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM 1-(HYDROXYAMINO)-3-(OXIDOAMINO)-1,3-DIOXOPROPANE;POTASSIUM HYDROGENMALONDIHYDROXAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 18872-90-7. Molecular formula: C3H5KN2O4. Mole weight: 172.18. Purity: 0.96. IUPACName: N,N-dihydroxypropanediamide; potassium. Canonical SMILES: C(C(=O)NO)C(=O)N[O-].[K+]. Product ID: ACM18872907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl stearate | Potassium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-740-8, Potassium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl stearate, 94278-96-3. Product Category: Heterocyclic Organic Compound. CAS No. 94278-96-3. Molecular formula: C24H44O6K. Mole weight: 466.6929. Purity: 0.96. IUPACName: potassium 2-(2-octadecanoyloxypropanoyloxy)propanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)OC(C)C(=O)[O-].[K+]. Density: g/cm³. ECNumber: 304-740-8. Product ID: ACM94278963. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium stearoyl lactylate. | |
| Potassium 2-(2,4,5-trichlorophenoxy)propionate | Potassium 2-(2,4,5-trichlorophenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kurosal SL, Fenoprop-potassium, Silvex potassium salt, Caswell No. 739L, Fenoprop-potassium [ISO], 93-72-1 (Parent), SILVEX, POTASSIUM SALT, CID17781, EINECS 220-572-7, EPA Pesticide Chemical Code 082503, Potassium 2-(2,4,5-trichlorophenoxy)propionate, 2-(2,4,5-Trichlorophenoxy)propionic acid potassium salt, Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, potassium salt, Propionic acid, 2-(2,4,5-trichlorophenoxy)-, potassium salt, 2818-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 2818-16-8. Molecular formula: C9H6Cl3KO3. Mole weight: 307.599440 [g/mol]. Purity: 0.96. IUPACName: potassium 2-(2,4,5-trichlorophenoxy)propanoate. Canonical SMILES: CC(C(=O)[O-])OC1=CC(=C(C=C1Cl)Cl)Cl.[K+]. Density: 1.52g/cm³. ECNumber: 220-572-7. Product ID: ACM2818168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 2-bromophenyltrifluoroborate | Potassium 2-bromophenyltrifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium 2-bromophenyltrifluoroborate, 480445-38-3, PubChem11332, 576107_ALDRICH. Product Category: Heterocyclic Organic Compound. CAS No. 480445-38-3. Molecular formula: C6H4BBrF3K. Mole weight: 262.9. Purity: 0.96. IUPACName: potassium;(2-bromophenyl)-trifluoroboranuide. Product ID: ACM480445383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 2-cyclohexylphenolate | Potassium 2-cyclohexylphenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium 2-cyclohexylphenolate, EINECS 260-347-0, CID3017039, 56705-75-0. Product Category: Heterocyclic Organic Compound. CAS No. 56705-75-0. Molecular formula: C12H15KO. Mole weight: 214.345200 [g/mol]. Purity: 0.96. IUPACName: potassium 2-cyclohexylphenolate. Canonical SMILES: C1CCC(CC1)C2=CC=CC=C2[O-].[K+]. ECNumber: 260-347-0. Product ID: ACM56705750. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 2-hydroxyphenyltrifluoroborate | Potassium 2-hydroxyphenyltrifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium 2-hydroxyphenyltrifluoroborate, 850313-92-7, POTASSIUM TRIFLUORO(2-HYDROXYPHENYL)BORATE, 2-HYDROXYPHENYLTRIFLUOROBORATE POTASSIUM SALT, CTK8B4091, ANW-43863, AB42650, 2-Hydroxyphenyltrifluoroborate potassium salt,, B-5378, potassium ion trifluoro(2-hydroxyphenyl)boranuide, POTASSIUM TRIFLUORO(2-HYDROXYPHENYL)BORANUIDE. Product Category: Heterocyclic Organic Compound. CAS No. 850313-92-7. Molecular formula: C6H5F3O. Mole weight: 200.008. Purity: 0.96. IUPACName: potassium;trifluoro-(2-hydroxyphenyl)boranuide. Canonical SMILES: [B-](C1=CC=CC=C1O)(F)(F)F.[K+]. Product ID: ACM850313927. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 3,4-dicarboxy-2-hydroxybutanoate | Potassium 3,4-dicarboxy-2-hydroxybutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium 3,4-dicarboxy-2-hydroxybutanoate, 205939-59-9, ARONIS24390, CTK8E6375, MolPort-004-963-451, SBB080802, AKOS005267202, MCULE-3358127861, FT-0682960, I14-26426, 1-hydroxypropane-1,2,3-tricarboxylic acid, potassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 205939-59-9. Molecular formula: C6H7KO7. Mole weight: 230.22. Purity: 0.96. IUPACName: potassium;3-carboxy-2,5-dihydroxy-5-oxopentanoate. Canonical SMILES: C(C(C(C(=O)[O-])O)C(=O)O)C(=O)O.[K+]. Product ID: ACM205939599. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium(3,5-dinitro-2-methylphenyl)trifluoroborate | Potassium(3,5-dinitro-2-methylphenyl)trifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium (3,5-dinitro-2-methylphenyl)trifluoroborate, 850623-72-2, CTK8B2832, ANW-41130, AKOS015910007, AB20592, B-5526, I14-31208, Potassium (3,5-dinitro-2-methylphenyl)trifluoroborate,, POTASSIUM TRIFLUORO(2-METHYL-3,5-DINITROPHENYL)BORATE. Product Category: Heterocyclic Organic Compound. CAS No. 850623-72-2. Molecular formula: C7H5BF3KN2O4. Mole weight: 288.03. Purity: 0.96. IUPACName: potassium;trifluoro-(2-methyl-3,5-dinitrophenyl)boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1C)[N+](=O)[O-])[N+](=O)[O-])(F)(F)F.[K+]. Product ID: ACM850623722. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 3-(methylthiocarbamoyl)dithiocarbazate | Potassium 3-(methylthiocarbamoyl)dithiocarbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium 3-(methylthiocarbamoyl)dithiocarbazate, 31663-89-5, CTK1C5893, EINECS 250-756-2, AG-F-05655. Product Category: Heterocyclic Organic Compound. CAS No. 31663-89-5. Molecular formula: C3H6KN3S3. Mole weight: 219.393140 [g/mol]. Purity: 0.96. IUPACName: potassium;N-(methylcarbamothioylamino)carbamodithioate. Canonical SMILES: CNC(=S)NNC(=S)[S-].[K+]. ECNumber: 250-756-2. Product ID: ACM31663895. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 5-formylthiophene-2-trifluoroborate | Potassium 5-formylthiophene-2-trifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM 5-FORMYLTHIOPHENE-2-TRIFLUOROBORATE, Potassium 5-Formyl-2-thiophenetrifluoroborate, 1025113-78-3, AMTB086, MLS002705552, CTK8F0455, SMR001572181, C-2040. Product Category: Heterocyclic Organic Compound. CAS No. 1025113-78-3. Molecular formula: C5H3BF3KOS. Mole weight: 218.05. Purity: 0.96. IUPACName: potassium;trifluoro-(5-formylthiophen-2-yl)boranuide. Product ID: ACM1025113783. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium aminobenzoate | Potassium aminobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aminobenzoic acid, potassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 1321-13-7. Molecular formula: C7H6KNO2. Mole weight: 175.22634. Product ID: ACM1321137. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium antimonate | Potassium antimonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Antimonate (SbO31-), potassium, hydrate;Antimonic acid dipotassium salt tetrahydrate;Hexahydroxoantimonic(V) acid potassium salt;Acid potassium pyroantimonate. Product Category: Heterocyclic Organic Compound. CAS No. 10090-54-7. Product ID: ACM10090547. Alfa Chemistry ISO 9001:2015 Certified. Categories: CCRIS 9167. | |
| Potassium borate | Potassium borate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium borate;Potassium tetraborate. Product Category: Heterocyclic Organic Compound. CAS No. 1332-77-0. Molecular formula: K2B4O7. Mole weight: 233.43. Density: g/cm³. Product ID: ACM1332770. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boric acid. | |
| POTASSIUM CHLOROCHROMATE | POTASSIUM CHLOROCHROMATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: potassium,(beta-4)-chromate(1-chlorotrioxo-;POTASSIUM CHLOROCHROMATE;KARL FISHER TITRANT;potassium chlorotrioxochromate;POTASSIUM CHLOROCHROMATE PURIFIED;Potassium chlorochromate, 97+%;Potassium chlorochromate, 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 16037-50-6. Molecular formula: ClCrKO3. Mole weight: 174.55. Product ID: ACM16037506. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium chlororhodite | Potassium chlororhodite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium chlororhodite;Potassium pentachloroaquorhodate(III). Product Category: Heterocyclic Organic Compound. CAS No. 65980-75-8. Molecular formula: Cl5Rh.2K. Mole weight: 358.367100 [g/mol]. Purity: 0.96. IUPACName: dipotassium pentachlororhodium(2-). Canonical SMILES: Cl[Rh-2](Cl)(Cl)(Cl)Cl.[K+].[K+]. ECNumber: 265-989-5. Product ID: ACM65980758. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium dodecahydrodecaborate hydrate | Potassium dodecahydrodecaborate hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium dodecahydrodecaborate hydrate;Potassium dodecahydrododecaborate methanolate. Product Category: Heterocyclic Organic Compound. CAS No. 12008-77-4. Molecular formula: B10H12K2. Mole weight: 220.01. Product ID: ACM12008774. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium glucoheptonate | Potassium glucoheptonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Glycero-D-gulo-heptonic acid, monopotassium salt;D-Glycero-D-gulo-heptonic acid, potassium salt (1:1);Potassium alpha-glucoheptonate. Product Category: Heterocyclic Organic Compound. CAS No. 68413-91-2. Product ID: ACM68413912. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium glycol sulfate | Potassium glycol sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium glycol sulfate, UNII-6V3I4U9G8H, 1,2-Ethanediol, mono(hydrogen sulfate), monopotassium salt, 59599-54-1. Product Category: Heterocyclic Organic Compound. CAS No. 59599-54-1. Molecular formula: C2H6K2O6S. Mole weight: 236.32704. Purity: 0.96. IUPACName: potassium;2-hydroxyethyl sulfate. Product ID: ACM59599541. Alfa Chemistry ISO 9001:2015 Certified. | |
| POTASSIUM HYDROXIDE MONOHYDRATE | POTASSIUM HYDROXIDE MONOHYDRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM HYDROXIDE MONOHYDRATE;Potassium hydroxide (K(OH)), monohydrate. Product Category: Heterocyclic Organic Compound. CAS No. 26288-25-5. Molecular formula: H3KO2. Mole weight: 74.12. Product ID: ACM26288255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium maleate | Potassium maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-BUTENEDIOIC ACID DIPOTASSIUM SALT;MALEIC ACID DIPOTASSIUM SALT;POTASSIUM MALEATE;TOXILIC ACID DIPOTASSIUM SALT;maleicaciddipotassium;(Z)-2-Butenedioic acid dipotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 4151-34-2. Molecular formula: C4H2K2O4. Mole weight: 192.25. Purity: 0.96. IUPACName: dipotassium;(Z)-but-2-enedioate. Product ID: ACM4151342. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium malate. | |
| Potassium N-(4-chloro-6-methoxy-m-tolyl)-3-hydroxynaphthalene-2-carboxamidate | Potassium N-(4-chloro-6-methoxy-m-tolyl)-3-hydroxynaphthalene-2-carboxamidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-873-0, Potassium N-(4-chloro-6-methoxy-m-tolyl)-3-hydroxynaphthalene-2-carboxamidate, 93964-24-0. Product Category: Heterocyclic Organic Compound. CAS No. 93964-24-0. Molecular formula: C19H15ClKNO3. Mole weight: 379.878600 [g/mol]. Purity: 0.96. IUPACName: potassium 3-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]naphthalen-2-olate. Canonical SMILES: CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=CC=CC=C3C=C2O.[K]. ECNumber: 300-873-0. Product ID: ACM93964240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium p-fluorobenzenesulfonate | Potassium p-fluorobenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POTASSIUM P-FLUOROBENZENESULFONATE. Product Category: Heterocyclic Organic Compound. CAS No. 52445-99-5. Molecular formula: C6H4FKO3S. Mole weight: 214.26. Purity: 0.96. IUPACName: POTASSIUM P-FLUOROBENZENESULFONATE. Product ID: ACM52445995. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium p-octylphenolate | Potassium p-octylphenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium p-octylphenolate, 1806-26-4 (Parent), Phenol, 4-octyl-, potassium salt, EINECS 261-198-4, CID3017104, 58288-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 58288-41-8. Molecular formula: C14H21KO. Mole weight: 244.414240 [g/mol]. Purity: 0.96. IUPACName: potassium 4-octylphenolate. Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)[O-].[K+]. ECNumber: 261-198-4. Product ID: ACM58288418. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium propyl 4-oxidobenzoate | Potassium propyl 4-oxidobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPYL-4-HYDROXYBENZOATE, POTASSIUM SALT;POTASSIUM PROPYL 4-HYDROXYBENZOATE;potassium propyl 4-oxidobenzoate;propyl paraben, potassium salt;4-Potassiooxybenzoic acid propyl ester;Einecs 284-597-5. Product Category: Heterocyclic Organic Compound. CAS No. 84930-16-5. Molecular formula: C10H11KO3. Mole weight: 218.29. Purity: 0.96. IUPACName: potassium 4-propoxycarbonylphenolate. Canonical SMILES: CCCOC(=O)C1=CC=C(C=C1)[O-].[K+]. ECNumber: 284-597-5. Product ID: ACM84930165. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium sodium adipate | Potassium sodium adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: potassium sodium adipate;Adipic acid 1-sodium 6-potassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 19584-53-3. Molecular formula: C6H8KNaO4. Mole weight: 206.21339. Product ID: ACM19584533. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium trifluoromethanesulfonate, 99% | Potassium trifluoromethanesulfonate, 99%. Uses: Potassium trifluoromethanesulfonate is used in studies of mixed alkali effects and short range interactions in poly(ethylene oxide) electrolytes,1 and characteristics of the electrochemical behavior of glassy carbon in super-acid media. Additional or Alternative Names: J-017457; A819848; SBB090724; CF3SO3K; RL03005; Potassium trifluoromethanesulfonate, 98%; MFCD00042370; 2926-27-4; potassium,trifluoromethanesulfonate; Methanesulfonic acid, 1,1,1-trifluoro-, potassium salt (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 2926-27-4. Molecular formula: CF3KO3S. Mole weight: 188.162g/mol. IUPACName: potassium;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].[K+]. ECNumber: 608-334-4. Product ID: ACM2926274. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Phenylazobenzene sulfonic acid | p-Phenylazobenzene sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-PHENYLAZOBENZENESULFONIC ACID;4-(phenylazo)-benzenesulfonicaci;4-(phenylazo)-Benzenesulfonicacid;azobenzene-4-sulphonicacid;Azobenzene-p-sulfonicacid;Azobenzene-4-sulfonic acid;4-phenyldiazenylbenzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2484-88-0. Molecular formula: C12H10N2O3S. Mole weight: 262.28. Purity: 0.96. IUPACName: 4-phenyldiazenylbenzenesulfonic acid. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O. Density: 1.33g/cm³. ECNumber: 219-624-1. Product ID: ACM2484880. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-(Phenylazo)benzyl chloroformate | p-(Phenylazo)benzyl chloroformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(Phenylazo)benzyl chloroformate, EINECS 259-719-5, CID3016979, 55592-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 55592-99-9. Molecular formula: C14H11ClN2O2. Mole weight: 274.702340 [g/mol]. Purity: 0.96. IUPACName: (4-phenyldiazenylphenyl)methyl carbonochloridate. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)COC(=O)Cl. Density: 1.22g/cm³. ECNumber: 259-719-5. Product ID: ACM55592999. Alfa Chemistry ISO 9001:2015 Certified. | |
| Praseodymium carbonate hydrate | Praseodymium carbonate hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Praseodymium(3+);tricarbonate;hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 54397-87-4. Molecular formula: C3H2O10Pr2. Mole weight: 479.86. Purity: 99%+. IUPACName: praseodymium(3+);tricarbonate;hydrate. Canonical SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.[Pr+3].[Pr+3]. Product ID: ACM54397874-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Praseodymium iso-propoxide | Praseodymium iso-propoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Praseodymium iso-propoxide;Praseodymium(III) isopropoxide. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 19236-14-7. Molecular formula: (C3H7O)3Pr. Mole weight: 318.17. Density: g/cm³. Product ID: ACM19236147. Alfa Chemistry ISO 9001:2015 Certified. | |
| Praseodymium tribromate | Praseodymium tribromate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Praseodymium tribromate, EINECS 239-216-7, 15162-93-3. Product Category: Heterocyclic Organic Compound. CAS No. 15162-93-3. Molecular formula: Pr(BrO3)3. Mole weight: 524.614250 [g/mol]. Purity: 0.96. IUPACName: praseodymium(3+) tribromate. Canonical SMILES: [O-]Br(=O)=O.[O-]Br(=O)=O.[O-]Br(=O)=O.[Pr+3]. Product ID: ACM15162933. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pratherm EC 14 | Pratherm EC 14. Uses: Designed for use in research and industrial production. Additional or Alternative Names: END CAPPED AND PARTIALLY END CAPPED BROMINATED EPOXY OLIGOMER;END CAPPED BROMINATED EPOXY;Pratherm EC 14. Product Category: Heterocyclic Organic Compound. CAS No. 139638-58-7. Product ID: ACM139638587. Alfa Chemistry ISO 9001:2015 Certified. | |
| Preclamolum | Preclamolum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(3R)-1-propylpiperidin-3-yl]phenol; Phenol, 3-(1-propyl-3-piperidinyl)-, (S)-; (-)-3-PPP; (-)-3-(3-Hydroxyphenyl)-N-n-propylpiperidine; (S)-(-)-3-PPP; (-)-3-(3-Hydroxyphenyl)-N-propylpiperidine. Product Category: Heterocyclic Organic Compound. CAS No. 85966-89-8. Molecular formula: C14H21NO. Mole weight: 219.322640 [g/mol]. Purity: 0.96. IUPACName: 3-(1-propylpiperidin-3-yl)phenol. Canonical SMILES: CCCN1CCCC(C1)C2=CC(=CC=C2)O. Product ID: ACM85966898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pregna-1,4-diene-3,20-dione,9-fluoro-11,21-dihydroxy-16,17-[[1-(methyl-d3)ethylidene-2,2,2-d3]bis(oxy)]-,(11b,16a)-(9ci) | Pregna-1,4-diene-3,20-dione,9-fluoro-11,21-dihydroxy-16,17-[[1-(methyl-d3)ethylidene-2,2,2-d3]bis(oxy)]-,(11b,16a)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIAMCINOLONE-6-D1 ACETONIDE-D6. Product Category: Heterocyclic Organic Compound. CAS No. 352431-33-5. Molecular formula: C24H25D6FO6. Mole weight: 458.55. Purity: 0.96. Product ID: ACM352431335. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pregnane-17 alpha,21-diol-3,20-dione-21-acetate | Pregnane-17 alpha,21-diol-3,20-dione-21-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26439-43-0, 2-[(1S,2S,7R,10R,11S,14R,15S)-14-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0?,?.0??,??]heptadecan-14-yl]-2-oxoethyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 26439-43-0. Molecular formula: C23H34O5. Mole weight: 390.53. Purity: 0.96. IUPACName: [2-[(5R,8R,9S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC(=O)OCC(=O)C1(CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C)O. Density: 1.169g/cm³. Product ID: ACM26439430. Alfa Chemistry ISO 9001:2015 Certified. | |
| Premarin | Premarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Estrone hydrogen sulfate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 481-97-0. Molecular formula: C18H22O5S. Mole weight: 350.43. Purity: 0.98. IUPACName: [(8R,9S,13S,14S)-13-Methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate. Canonical SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OS(=O)(=O)O. Density: 1.349±0.06 g/cm³. ECNumber: 207-575-9. Product ID: ACM481970. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Pro30,tyr32,leu34)-neuropeptide y(28-36) | (Pro30,tyr32,leu34)-neuropeptide y(28-36). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (PRO30,TYR32,LEU34)-NEUROPEPTIDE Y (28-36);(PRO30,TYR32,LEU34)-NPY (28-36);H-ILE-ASN-PRO-ILE-TYR-ARG-LEU-ARG-TYR-NH2;ILE-ASN-PRO-ILE-TYR-ARG-LEU-ARG-TYR-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 161650-01-7. Molecular formula: C57H91N17O12. Mole weight: 1206.44. Purity: 0.96. IUPACName: (2S)-1-[(2S)-4-amino-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-oxobutanoyl]-N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxo. Canonical SMILES: CCC(C)C(C(=O)NC(CC(=O)N)C(=O)N1CCCC1C(=O)NC(C(C)CC)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N)N. Product ID: ACM161650017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Procyanidin C1 | Procyanidin C1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pcc1. Product Category: Heterocyclic Organic Compound. CAS No. 37064-30-5. Molecular formula: C45H38O18. Mole weight: 866.77. Purity: 0.98. Density: 1.747±0.06 g/cm³( 20 ºC : 760 Torr). Product ID: ACM37064305. Alfa Chemistry ISO 9001:2015 Certified. | |
| Procyclidine | Procyclidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrrolidinepropanol, alpha-cyclohexyl-alpha-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 77-37-2. Molecular formula: C19H29NO. Mole weight: 287.44. Density: 1.057 g/cm³. Product ID: ACM77372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Proline,1-[4-(methylsulfonyl)-2-nitrophenyl]- | Proline,1-[4-(methylsulfonyl)-2-nitrophenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93001-20-8, 1-[4-(Methylsulfonyl)-2-nitrophenyl]pyrrolidine-2-carboxylic acid, 1-(4-methylsulfonyl-2-nitrophenyl)pyrrolidine-2-carboxylic acid, 1-[4-(methylsulphonyl)-2-nitrophenyl]pyrrolidine-2-carboxylic acid, AGN-PC-06MXK8, CTK5H1986, MolPort-001-770-376, OR8399, AKOS009486388, AG-A-17565, AG-H-80523, KB-217394, FT-0678144, 1-[4-(Methylsulphonyl)-2-nitrophenyl]-DL-proline, I04-4257, 4-(2-Carboxypyrrolidin-1-yl)-3-nitrophenyl methyl sulphone, 1-(4-methanesulfonyl-2-nitrophenyl)pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 93001-20-8. Molecular formula: C12H14N2O6S. Mole weight: 314.31436. Purity: 0.96. IUPACName: 1-(4-methylsulfonyl-2-nitrophenyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: CS(=O)(=O)C1=CC(=C(C=C1)N2CCCC2C(=O)O)[N+](=O)[O-]. Density: 1.497g/cm³. Product ID: ACM93001208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Promethazine | Promethazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine;(Dimethylamino-2-propyl-10-phenothiazine hydrochloride;10-(2-(Dimethylamino)-2-methylethyl)phenothiazine;10-[2-(Dimethylamino)propyl]phenothiazine;10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-;3277 RP;3389 R.P.;4182 R.P. Product Category: Heterocyclic Organic Compound. CAS No. 60-87-7. Molecular formula: C17H20N2S. Mole weight: 284.42. Density: 1.131. Product ID: ACM60877. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propacetamol | Propacetamol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPACETAMOL;4-Acetamidophenyl diethylaminoacetate hydrochloride;N,N-Diethylglycine 4-(acetylamino)phenyl ester;Pro-Dafalgan;(Diethylamino)acetic acid 4-(acetylamino)phenyl. Product Category: Heterocyclic Organic Compound. CAS No. 66532-85-2. Molecular formula: C14H20N2O3?HCl. Mole weight: 300.78. Density: 1.132 g/cm³. Product ID: ACM66532852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propamidine | Propamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propamidine ;4,4-(1,3-Propanediylbis(oxy))bisbenzenecarboximidamide;4,4-(1,3-Propanediyl)bis(oxy)bisbenzamidine;4,4-[1,3-Propanediylbis(oxy)]bis(benzenecarbimidamide);Brolene;DAPP;BenzenecarboxiMidaMide,4,4-[1,3-propanediylbis(oxy)]bis-. Product Category: Heterocyclic Organic Compound. CAS No. 104-32-5. Molecular formula: C17H20N4O2. Mole weight: 312.37. Product ID: ACM104325. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl 2-fluorobutanoate | Propan-2-yl 2-fluorobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl 2-fluorobutyrate, BUTYRIC ACID, 2-FLUORO-, ISOPROPYL ESTER, 63867-20-9, AC1L2CQ7, propan-2-yl 2-fluorobutanoate, CTK8J7724, LS-48045, 2-FLUOROBUTYRIC ACID ISOPROPYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 63867-20-9. Molecular formula: C7H13FO2. Mole weight: 148.175 g/mol. Purity: 0.96. IUPACName: propan-2-yl 2-fluorobutanoate. Canonical SMILES: CCC(C(=O)OC(C)C)F. Density: 0.963g/cm³. Product ID: ACM63867209. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl N-(2-methylphenyl)carbamate | Propan-2-yl N-(2-methylphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl o-methylcarbanilate, USAF EL-74, MolPort-001-797-559, CID38011, BRN 2968511, LS-51376, CARBANILIC ACID, o-METHYL-, ISOPROPYL ESTER, 4-12-00-01760 (Beilstein Handbook Reference), 38365-93-4. Product Category: Heterocyclic Organic Compound. CAS No. 38365-93-4. Molecular formula: C11H15NO2. Mole weight: 193.242 g/mol. Purity: 0.96. IUPACName: propan-2-yl N-(2-methylphenyl)carbamate. Canonical SMILES: CC1=CC=CC=C1NC(=O)OC(C)C. Density: 1.082g/cm³. Product ID: ACM38365934. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,3-amino-N-(4-methoxy-2-naphthalenyl)-,hydrochloride(1:1) | Propanamide,3-amino-N-(4-methoxy-2-naphthalenyl)-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-beta-Ala-4MbetaNA HCl, CTK8E9568, AKOS015909264, I14-33947, 100900-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 100900-08-1. Molecular formula: C14H16N2O2·HCl. Mole weight: 280.75. Purity: 0.96. IUPACName: 3-amino-N-(4-methoxynaphthalen-2-yl)propanamide;hydrochloride. Canonical SMILES: COC1=CC(=CC2=CC=CC=C21)NC(=O)CCN.Cl. Product ID: ACM100900081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,3-hydroxy-N,N-dimethyl- | Propanamide,3-hydroxy-N,N-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-N,N-dimethylpropanamide, 29164-29-2, AC1LBSVO, AC1Q3VZD, Ambcb4035245, N,N-Dimethyl-hydracrylamide, CTK4G2834, MolPort-002-344-231, Propanamide,3-hydroxy-N,N-dimethyl-, ZINC02598080, AKOS005174274, AG-E-94792, MCULE-8849440937, RP19280, KB-70857, 3-HYDROXY-N,N-DIMETHYL-PROPANAMIDE, FT-0615851, EN300-59853, I14-30973, N,N-Dimethyl-hydracrylamide;3-Hydroxy-N,N-dimethylpropanamide. Product Category: Heterocyclic Organic Compound. CAS No. 29164-29-2. Molecular formula: C5H11NO2. Mole weight: 117.15. Purity: 0.96. IUPACName: 3-hydroxy-N,N-dimethylpropanamide. Canonical SMILES: CN(C)C(=O)CCO. Density: 1.037g/cm³. Product ID: ACM29164292. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N,N'-1,4-butanediylbis[3-(2-pyridinyldithio)- | Propanamide,N,N'-1,4-butanediylbis[3-(2-pyridinyldithio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DPDPB, 1,4-Bis[3-(2-pyridyldithio)propionamido]butane, 1,16-Di(2-pyridyl)-1,2,15,16-tetrathia-6,11-diazahexadecane-5,12-dione, 141647-62-3, AC1N50TA, BICL112, 16646_FLUKA, 16646_SIGMA, CTK8E3137, ZINC15020056, AKOS015908802, 1,2-Di[3-(2-pyridyldithio)propionamido]butane, I14-34524, N, N-Tetramethylenebis[3-(2-pyridyldithio)propionamide, N, N-Tetramethylenebis[3-(2-pyridyldithio)propionamide], 3-(pyridin-2-yldisulfanyl)-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]propanamide, N, N inverted exclamation marka-Tetramethylenebis[3-(2-pyridyldithio)propionamide]. Product Category: Heterocyclic Organic Compound. CAS No. 141647-62-3. Molecular formula: C20H26N4O2S4. Mole weight: 482.71. Purity: 0.96. IUPACName: 3-(pyridin-2-yldisulfanyl)-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]propanamide. Canonical SMILES: C1=CC=NC(=C1)SSCCC(=O)NCCCCNC(=O)CCSSC2=CC=CC=N2. Density: 1.32g/cm³. Product ID: ACM141647623. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane-1,1,2,3,3-d5,1,2,3-trichloro-(9ci) | Propane-1,1,2,3,3-d5,1,2,3-trichloro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRICHLOROPROPANE (D5). Product Category: Heterocyclic Organic Compound. CAS No. 203578-27-2. Molecular formula: C3Cl3D5. Mole weight: 152.46. Purity: 98 atom % D. IUPACName: 1,2,3-trichloro-1,1,2,3,3-pentadeuteriopropane. Product ID: ACM203578272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane,1,1,3-trimethoxy- | Propane,1,1,3-trimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3-Trimethoxypropane, Propane, 1,1,3-trimethoxy-, 244708_ALDRICH, Methyl D-alaninate hydrochloride, CID84348, NSC280806, ZINC01563673, 3-Methoxypropionaldehyde dimethyl acetal, LS-121099, beta-METHOXYPROPIONALDEHYDE DIMETHYL ACETAL, 14315-97-0. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless to light yellow liquid. CAS No. 14315-97-0. Molecular formula: C6H14O3. Mole weight: 134.17. Purity: 0.96. IUPACName: 1,1,3-trimethoxypropane. Density: 0.942 g/mL at 25ºC(lit.). Product ID: ACM14315970. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane-1,2,3-triyl trilactate | Propane-1,2,3-triyl trilactate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 208-664-5, Propane-1,2,3-triyl trilactate, CID102429, 537-32-6. Product Category: Heterocyclic Organic Compound. CAS No. 537-32-6. Molecular formula: C12H20O9. Mole weight: 308.2818. Purity: 0.96. IUPACName: 2,3-bis(2-hydroxypropanoyloxy)propyl 2-hydroxypropanoate. Canonical SMILES: CC(C(=O)OCC(COC(=O)C(C)O)OC(=O)C(C)O)O. Density: 1.334g/cm³. ECNumber: 208-664-5. Product ID: ACM537326. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane,1,2-dibromo-2-chloro-3-fluoro- | Propane,1,2-dibromo-2-chloro-3-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIBROMO-2-CHLORO-3-FLUOROPROPANE;2-CHLORO-1,2-DIBROMO-3-FLUOROPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 70192-60-8. Molecular formula: C3H4Br2ClF. Mole weight: 254.32. Purity: 0.96. IUPACName: 1,2-dibromo-2-chloro-3-fluoropropane. Canonical SMILES: C(C(CBr)(Cl)Br)F. Product ID: ACM70192608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanediamide,n1,n3-bis(2-chloro-3-methoxyphenyl)-2-phenyl- | Propanediamide,n1,n3-bis(2-chloro-3-methoxyphenyl)-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-5403;PROPANEDIAMIDE, N,N'-BIS(2-CHLORO-3-METHOXYPHENYL)-2-PHENYL-;PROPANEDIAMIDE, N1,N3-BIS(2-CHLORO-3-METHOXYPHENYL)-2-PHENYL-. Product Category: Heterocyclic Organic Compound. CAS No. 686277-21-4. Molecular formula: C23H20Cl2N2O4. Mole weight: 459.32. Purity: 0.96. IUPACName: N,N'-bis(2-chloro-3-methoxyphenyl)-2-phenylpropanediamide. Canonical SMILES: COC1=CC=CC(=C1Cl)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)OC)Cl. Product ID: ACM686277214. Alfa Chemistry ISO 9001:2015 Certified. Categories: N1,N3-bis(2-chloro-3-methoxyphenyl)-2-phenylPropanediamide. | |
| Propanedinitrile,2-(1,3-benzodioxol-5-ylmethylene)- | Propanedinitrile,2-(1,3-benzodioxol-5-ylmethylene)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BX 0548;(BENZO[3,4-D]1,3-DIOXOLAN-5-YLMETHYLENE)METHANE-1,1-DICARBONITRILE;AKOS BBS-00000848;2-BENZO[1,3]DIOXOL-5-YLMETHYLENE-MALONONITRILE;2-(1,3-BENZODIOXOL-5-YLMETHYLENE)MALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 2972-82-9. Molecular formula: C11H6N2O2. Mole weight: 198.1775. Purity: 0.96. IUPACName: 2-(1,3-benzodioxol-5-ylmethylidene)propanedinitrile. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C#N)C#N. Density: 1.369 g/cm³. Product ID: ACM2972829. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic acid,1,3-dioctyl ester | Propanedioic acid,1,3-dioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIOCTYL MALONATE;DI-N-OCTYL MALONATE;Propanedioic acid dioctyl ester;Propanedioic acid, 1,3-dioctyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 16958-88-6. Molecular formula: C19H36O4. Mole weight: 328.49. Purity: 0.96. IUPACName: dioctyl propanedioate. Canonical SMILES: CCCCCCCCOC(=O)CC(=O)OCCCCCCCC. Density: 0.94g/cm³. Product ID: ACM16958886. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic acid,2-(6-bromohexyl)-,1,3-diethyl ester | Propanedioic acid,2-(6-bromohexyl)-,1,3-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL (6-BROMOHEXYL)MALONATE. Product Category: Heterocyclic Organic Compound. CAS No. 6557-85-3. Molecular formula: C13H23BrO4. Mole weight: 323.22. Purity: 0.96. IUPACName: diethyl 2-(6-bromohexyl)propanedioate. Canonical SMILES: CCOC(=O)C(CCCCCCBr)C(=O)OCC. Density: 1.225g/cm³. Product ID: ACM6557853. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioicacid,2-[bis(methylthio)methylene]-,1,3-dimethyl ester | Propanedioicacid,2-[bis(methylthio)methylene]-,1,3-dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYL 2-[DI(METHYLTHIO)METHYLIDENE]MALONATE;LABOTEST-BB LT01148471;Dimethyl bis(methylthio)methylenemalonate;METHYL 3,3-BIS(METHYLTHIO)-2-(METHOXYCARBONYL)ACRYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 19607-08-0. Molecular formula: C8H12O4S2. Mole weight: 236.31. Purity: 0.96. IUPACName: dimethyl 2-[bis(methylsulfanyl)methylidene]propanedioate. Canonical SMILES: COC(=O)C(=C(SC)SC)C(=O)OC. Density: 1.252g/cm³. Product ID: ACM19607080. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3,3'-(phenylphosphinidene)bis- | Propanenitrile,3,3'-(phenylphosphinidene)bis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC377646, CID342156, ZINC01590428, ST5406787, 15909-92-9. Product Category: Heterocyclic Organic Compound. CAS No. 15909-92-9. Molecular formula: C12H13N2P. Mole weight: 216.22. Purity: 0.96. IUPACName: 3-[2-cyanoethyl(phenyl)phosphanyl]propanenitrile. Canonical SMILES: C1=CC=C(C=C1)P(CCC#N)CCC#N. Product ID: ACM15909929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3-(propylamino)- | Propanenitrile,3-(propylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyanoethyl-N-propylamine, 3-(Propylamino)propionitrile, Propanenitrile, 3-(propylamino)-, Propionitrile, 3-(propylamino)-, N-(beta-Cyanoethyl)propylamine, NSC41194, MolPort-000-158-392, N-(.beta.-Cyanoethyl)propylamine, LTBB000408, CID81663, NSC 41194, Propionitrile, 3-(propylamino)- (8CI), 7249-87-8. Product Category: Heterocyclic Organic Compound. CAS No. 7249-87-8. Molecular formula: C6H12N2. Mole weight: 112.17. Purity: 0.96. IUPACName: 3-(propylamino)propanenitrile. Canonical SMILES: CCCNCCC#N. Product ID: ACM7249878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3-[[(tetrahydro-2-furanyl)methyl]amino]- | Propanenitrile,3-[[(tetrahydro-2-furanyl)methyl]amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(tetrahydrofuran-2-ylmethyl)amino]propanenitrile, 90322-18-2, 3-[(oxolan-2-ylmethyl)amino]propanenitrile, AC1MCVAL, 3-(oxolan-2-ylmethylamino)propanenitrile, SureCN2482065, MolPort-000-144-823, SBB087031, AKOS002671286, AG-A-54982, KM09269, RP01859, KB-29146, BB 0255049, FT-0614814, Y4627, I05-2481, 3-[(Tetrahydro-2-furanylmethyl)amino]- propanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 90322-18-2. Molecular formula: C8H14N2O. Mole weight: 154.21. Purity: 0.96. IUPACName: 3-(oxolan-2-ylmethylamino)propanenitrile. Canonical SMILES: C1CC(OC1)CNCCC#N. Density: 1.01g/cm³. Product ID: ACM90322182. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoicacid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,1,1-dimethylethylester,(2S)- | Propanoicacid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,1,1-dimethylethylester,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester, (2S)-. Product Category: Heterocyclic Organic Compound. CAS No. 887775-83-9. Molecular formula: C15H17NO5. Product ID: ACM887775839. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]- | Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUORO(2,5,8-TRIMETHYL-3,6,9-TRIOXADECANOIC) ACID. Product Category: Heterocyclic Organic Compound. CAS No. 65294-16-8. Molecular formula: C12HF23O5. Mole weight: 662.089. Purity: 0.96. IUPACName: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propanoic acid. Canonical SMILES: C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F)O. Product ID: ACM65294168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,2-ethoxy-2,3,3,3-tetrafluoro-,ethyl ester | Propanoic acid,2-ethoxy-2,3,3,3-tetrafluoro-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-ETHOXY-2,3,3,3-TETRAFLUOROPROPANOATE;ETHYL 2-ETHOXYTETRAFLUOROPROPIONATE;Ethyl2-ethoxy-2,3,3,3-tetrafluoropropionate. Product Category: Heterocyclic Organic Compound. CAS No. 10186-66-0. Molecular formula: C7H10F4O3. Mole weight: 218.15. Purity: 0.96. IUPACName: ethyl 2-ethoxy-2,3,3,3-tetrafluoropropanoate. Canonical SMILES: CCOC(=O)C(C(F)(F)F)(OCC)F. Density: 1.24g/cm³. Product ID: ACM10186660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-chloro-, phenyl ester | Propanoic acid,3-chloro-, phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl beta-chloropropionate, Phenyl.beta.-chloropropionate, NCIOpen2_000136, NSC64457. beta.-Chloropropionic acid phenyl ester, CID141118, ZINC01597341, S01-0283, 24552-27-0. Product Category: Heterocyclic Organic Compound. CAS No. 24552-27-0. Molecular formula: C9H9 Cl O2. Mole weight: 184.6196. Purity: 0.96. IUPACName: phenyl 3-chloropropanoate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)CCCl. Density: 1.191g/cm³. Product ID: ACM24552270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,4-nitrophenyl ester | Propanoic acid,4-nitrophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPIONIC ACID 4-NITROPHENYL ESTER;P-NITROPHENYL PROPIONATE;4-NITROPHENYL PROPIONATE;4-Nitrophenyl propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 1956-6-5. Molecular formula: C9H9 N O4. Mole weight: 195.17. Density: 1.255g/cm³. Product ID: ACM1956065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoyl bromide,2-methyl- | Propanoyl bromide,2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isobutyryl bromide, 2-Methylpropanoyl bromide, Propanoyl bromide, 2-methyl-, 2736-37-0, ACMC-209gwo, AC1LAU3K, CTK3J2162, ICNCZFQYZKPYMS-UHFFFAOYSA-, ANW-26182, AG-E-87216, I0114, InChI=1/C4H7BrO/c1-3(2)4(5)6/h3H,1-2H3, Isobutanoyl bromide;2-Methylpropionyl bromide;Isobutyrylbromide (6CI,7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 2736-37-0. Molecular formula: C4H7BrO. Mole weight: 151. Purity: 0.96. IUPACName: 2-methylpropanoyl bromide. Canonical SMILES: CC(C)C(=O)Br. Density: 1.41 g/cm³. Product ID: ACM2736370. Alfa Chemistry ISO 9001:2015 Certified. | |
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