Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Phenol,5-amino-2,4-dichloro-,hydrochloride(1:1) | Phenol,5-amino-2,4-dichloro-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-2,4-DICHLORO-PHENOL HCL;5-AMINO-2,4-DICHLOROPHENOL HYDROCHLORIDE;ADCP;5-AMINO-2,4 DICHORO-PHENOL;Phenol, 5-amino-2,4-dichloro-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 197178-93-1. Molecular formula: C6H5Cl2NO.ClH. Mole weight: 214.48. Purity: 0.96. IUPACName: 5-amino-2,4-dichlorophenol hydrochloride. Canonical SMILES: C1=C(C(=CC(=C1O)Cl)Cl)N.Cl. Product ID: ACM197178931. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phenol-d5 | Phenol-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenol-d5. Appearance: White to Off-White Low Melting Solid. CAS No. 4165-62-2. Molecular formula: C6HD5O. Mole weight: 99.14. Purity: 0.97. Product ID: ACM4165622. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenol Derivatives and Polyphenols. | |
| Phenol-d6 | Phenol-d6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxybenzene; Carbolic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 13127-88-3. Molecular formula: C6D5OD. Mole weight: 100.15. Purity: 98 atom % D. Product ID: ACM13127883. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenol Derivatives and Polyphenols. | |
| Phenyl(2E)-3-phenyl-2-propenoate | Phenyl(2E)-3-phenyl-2-propenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl cinnamate; phenyl trans-cinnamate; chroman-4-ylideneacetic acid; trans-cinnamic acid phenyl ester; 4-chromanylideneacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2757-4-2. Molecular formula: C15H12O2. Mole weight: 224.254580 [g/mol]. Purity: 0.96. IUPACName: phenyl (E)-3-phenylprop-2-enoate. Density: 1.144g/cm³. Product ID: ACM2757042. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 4-(aminosulfonyl)phenylcarbamate | Phenyl 4-(aminosulfonyl)phenylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenyl 4-(aminosulfonyl)phenylcarbamate, 41104-56-7, Phenylp-sulfamoylcarbanilate, SureCN241662, AC1Q55EE, CTK4I4256, MolPort-005-311-304, ZINC12505680, AKOS008916882, AG-F-46107, MCULE-7400884037, EN300-27862, T5887674, Carbamic acid,[4-(aminosulfonyl)phenyl]-, phenyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 41104-56-7. Molecular formula: C13H12N2O4S. Mole weight: 292.310380 [g/mol]. Purity: 0.96. IUPACName: phenyl N-(4-sulfamoylphenyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)S(=O)(=O)N. Product ID: ACM41104567. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 4-methylcyclohexanecarboxylate | Phenyl 4-methylcyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanecarboxylic acid, 4-methyl-,phenyl ester;4-Methylcyclohexanecarboxylic acid phenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1711-34-8. Molecular formula: C14H18O2. Mole weight: 218.29. Product ID: ACM1711348. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylaminomethyltrimethoxysilane | Phenylaminomethyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-phenylaminomethyltrimethoxysilane; anilinomethyltrimethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 77855-73-3. Molecular formula: C10H17NO3Si. Mole weight: 227.33. Purity: 95%+. IUPACName: N-(trimethoxysilylmethyl)aniline. Canonical SMILES: CO[Si](CNC1=CC=CC=C1)(OC)OC. Density: 1.095 g/cm³. ECNumber: 616-531-1. Product ID: ACM77855733. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzenamine. | |
| Phenyl cyclohexanecarboxylate | Phenyl cyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl cyclohexanecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 3954-12-9. Molecular formula: C13H16O2. Mole weight: 204.26. Density: 1.077. Product ID: ACM3954129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylcyclopentene | Phenylcyclopentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopenten-1-ylbenzene;1-PHENYLCYCLOPENTENE;SALOR-INT L170011-1EA;1-Phenyl-1-Cyclopentane;Phenylcyclopenten;Cyclopentenylbenzene;1-(1-Cyclopentenyl)benzene;1-Phenyl-1-cyclopentene. Product Category: Heterocyclic Organic Compound. CAS No. 825-54-7. Molecular formula: C11H12. Mole weight: 144.21. Purity: 0.96. IUPACName: cyclopenten-1-ylbenzene. Canonical SMILES: C1CC=C(C1)C2=CC=CC=C2. Density: 1g/cm³. Product ID: ACM825547. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-d5-hydrazine hydrochloride | Phenyl-d5-hydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl-d5-hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 125687-18-5. Molecular formula: C6H4D5ClN2. Mole weight: 149.63. Purity: 0.96. IUPACName: (2,3,4,5,6-pentadeuteriophenyl)hydrazine. Canonical SMILES: C1=CC=C(C=C1)NN. Density: 1.178g/cm³. Product ID: ACM125687185. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylethyl acetal | Phenylethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETALDEHYDE DIPHENETHYL ACETAL;PHENETHYL ACETAL;PHENYLETHYL ACETAL;(2-[1-(2-Phenylethoxy)ethoxy]ethyl)benzene;1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-benzen;1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-Benzene;1,1-bis(phenethyloxy)ethane;Acetaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: A clear, almost colourless liquid. CAS No. 122-71-4. Molecular formula: C14H14O2. Mole weight: 270.3661. Purity: 0.96. IUPACName: 2-(1-phenethyloxyethoxy)ethylbenzene. Canonical SMILES: CC(OCCC1=CC=CC=C1)OCCC2=CC=CC=C2. Density: 1.031 g/cm³. ECNumber: 204-568-2. Product ID: ACM122714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-[m-(2-hydroxytetradecyloxy)phenyl]iodonium hexafluoroantimonate | Phenyl-[m-(2-hydroxytetradecyloxy)phenyl]iodonium hexafluoroantimonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL-[M-(2-HYDROXYTETRADECYLOXY)PHENYL]IODONIUM HEXAFLUOROANTIMONATE;Phenylhydroxytetradecyloxyphenyliodoniumhexafluoroantimonate. Product Category: Heterocyclic Organic Compound. CAS No. 139301-14-7. Molecular formula: C26H38F6IO2Sb. Mole weight: 745.23. Product ID: ACM139301147. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylmalonic acid | Phenylmalonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLPROPANEDIOC ACID;PHENYLMALONIC ACID;RARECHEM AL BE 1370;phenyl-propanedioicaci;1-Hydroxy-4-(P-Tolyamino)Anthraquinone;alpha-Carboxyphenylaceticacid;Phenylpropanedionicacid;PHENYLPROPANEDIOIC ACID. Product Category: Polymer/Macromolecule. CAS No. 2613-89-0. Molecular formula: C9H8O4. Mole weight: 180.16. Purity: 0.99. Product ID: ACM2613890. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylmethyldimethoxysilane | Phenylmethyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DiMethoxyMethylphenylsilane; Dimethoxy(methyl)(phenyl)silane; dimethoxymethylphenyl-silan; Methyl-phenyl-dimethoxysilane; PhenyldiMethoxysilane; methylphenyldimethoxysilane; Methyldimethoxyphenylsilane; Dimethoxyphenylmethylsilane; PHENYLMETHYLDIMETHOXYSILANE; HD-134; Fenyl-dimethoxy-methylsilan; Methylphenyldimethoxysylane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 3027-21-2. Molecular formula: C9H14O2Si. Mole weight: 182.29 g/mol. Purity: 95%+. IUPACName: dimethoxy-methyl-phenylsilane. Canonical SMILES: CO[Si](C)(C1=CC=CC=C1)OC. Density: 0.99. ECNumber: 221-192-4. Product ID: ACM3027212. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl N-benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-Deoxy-1-thio-beta-d-glucopyranoside | Phenyl N-benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-Deoxy-1-thio-beta-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P1762, 910805-49-1, Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-beta-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 910805-49-1. Molecular formula: C27H25NO5S. Mole weight: 475.56. Purity: >97.0%(LC). IUPACName: (2R,4aS,6S,6aS,9aR)-7-benzyl-2-phenyl-6-phenylsulfanyl-4,4a,6,6a,9a,9b-hexahydro-[1,3]dioxino[4,5]pyrano[1,2-b][1,3]oxazol-8-one. Canonical SMILES: C1C2C(C3C(C(O2)SC4=CC=CC=C4)N(C(=O)O3)CC5=CC=CC=C5)OC(O1)C6=CC=CC=C6. Product ID: ACM910805491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl nicotinate | Phenyl nicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl nicotinate, Phenyl 3-pyridinecarboxylate, Nicotinic acid, phenyl ester, Nicotinic Acid Phenyl Ester, phenyl pyridine-3-carboxylate, 3-Pyridinecarboxylic acid, phenyl ester, QEJPOSAIULNDLU-UHFFFAOYSA-, MolPort-001-837-159, CID77018, NSC75878, EINECS 222-428-9, NSC 75878, ZINC00394007, AI3-15758, LT03381060, N0088, 3468-53-9, InChI=1/C12H9NO2/c14-12(10-5-4-8-13-9-10)15-11-6-2-1-3-7-11/h1-9H. Product Category: Heterocyclic Organic Compound. CAS No. 3468-53-9. Molecular formula: C12H9NO2. Mole weight: 199.21. Purity: 0.96. IUPACName: phenyl pyridine-3-carboxylate. Product ID: ACM3468539. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl N,N,N',N'-tetraethylphosphorodiamidate | Phenyl N,N,N',N'-tetraethylphosphorodiamidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(DIETHYLAMINO-PHENOXY-PHOSPHORYL)-N-ETHYL-ETHANAMINE, 4519-33-9, AC1N4SOT, CTK1D7551, AG-F-57428, N-[diethylamino(phenoxy)phosphoryl]-N-ethylethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 4519-33-9. Molecular formula: C14H25N2O2P. Mole weight: 284.334262 [g/mol]. Purity: 0.96. IUPACName: N-[diethylamino(phenoxy)phosphoryl]-N-ethylethanamine. Canonical SMILES: CCN(CC)P(=O)(N(CC)CC)OC1=CC=CC=C1. Density: 1.062g/cm³. Product ID: ACM4519339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl N-propyl sulphide | Phenyl N-propyl sulphide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL N-PROPYL SULPHIDE;(1-Thiabutyl)benzene;(Propylsulfanyl)benzene;(propylthio)-benzen;(Propylthio)benzene;benzene,(propylthio)-;Fenyl-propylsulfid;n-Propyl phenyl sulfide. Product Category: Heterocyclic Organic Compound. CAS No. 874-79-3. Molecular formula: C9H12S. Mole weight: 152.26. Purity: 0.96. IUPACName: propylsulfanylbenzene. Canonical SMILES: CCCSC1=CC=CC=C1. Density: 0.99g/cm³. Product ID: ACM874793. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl O-nitrobenzenesulfonate | Phenyl O-nitrobenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl o-nitrobenzenesulphonate, Phenyl 2-nitrobenzene sulfonate, NSC642585, AIDS005771, AIDS-005771, CID98543, EINECS 255-388-6, NSC146137, Phenyl 2-(hydroxy(oxido)amino)benzenesulfonate, 41480-05-1. Product Category: Heterocyclic Organic Compound. CAS No. 41480-05-1. Molecular formula: C12H9NO5S. Mole weight: 279.268560 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-nitrobenzenesulfonate. Canonical SMILES: C1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]. Density: 1.432g/cm³. ECNumber: 255-388-6. Product ID: ACM41480051. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-phenylamino-acetic acid ethyl ester | Phenyl-phenylamino-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL-PHENYLAMINO-ACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 5634-58-2. Molecular formula: C16H17NO2. Mole weight: 255.31168. Purity: 0.96. IUPACName: ethyl 2-anilino-2-phenylacetate. Canonical SMILES: CCOC(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2. Product ID: ACM5634582. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-phosphonothioic acid methylester | Phenyl-phosphonothioic acid methylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-005-939-569, CID181745, ZINC05998424, ZINC05998525, Hydroxy-methoxy-phenyl-sulfanylidene-phosphorane, 42976-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 42976-67-0. Molecular formula: C7H9O2PS. Mole weight: 188.183921 [g/mol]. Purity: 0.96. IUPACName: hydroxy-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: COP(=S)(C1=CC=CC=C1)O. Density: 1.3g/cm³. Product ID: ACM42976670. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylphosphorodiamidate | Phenylphosphorodiamidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLPHOSPHORODIAMIDATE;phenyl diamidophosphate ;Phosphoric acid phenyl ester diamide;Phenyl phosphorodiamidate, 98+%;phosphoric phenyl ester diamide;Diamidophosphoric acid phenyl ester;Phosphorodiamidic acid phenyl ester;Phenyl phosphorodiamidate,97%. Product Category: Heterocyclic Organic Compound. CAS No. 7450-69-3. Molecular formula: C6H9N2O2P. Mole weight: 172.12. Product ID: ACM7450693. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylsuccinic anhydride | Phenylsuccinic anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-Phenylsuccinic anhydride. Product Category: Polymer/MacromoleculeAnhydride Monomers. CAS No. 1131-15-3. Molecular formula: C10H8O3. Mole weight: 176.17 g/mol. Purity: 0.99. Canonical SMILES: O=C1CC(C(=O)O1)c2ccccc2. Product ID: ACM-MO-1131153. Alfa Chemistry ISO 9001:2015 Certified. | |
| (PHENYLSULFONYL)ACETAMIDE | (PHENYLSULFONYL)ACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_000243, Oprea1_067836, PHENYLSULFONYLACETAMIDE, ZINC02168528, CID1810305, M-366494, 35008-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 35008-50-5. Molecular formula: C8H9NO3S. Mole weight: 199.23. Purity: 0.96. IUPACName: 2-(benzenesulfonyl)acetamide. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)N. Density: 1.341g/cm³. Product ID: ACM35008505. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phm-27(human) | Phm-27(human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHM-27 (HUMAN);PHM, HUMAN;PHI HUMAN;PEPTIDE HISTIDINE METHIONINE, HUMAN;HIS-ALA-ASP-GLY-VAL-PHE-THR-SER-ASP-PHE-SER-LYS-LEU-LEU-GLY-GLN-LEU-SER-ALA-LYS-LYS-TYR-LEU-GLU-SER-LEU-MET-NH2;H-HIS-ALA-ASP-GLY-VAL-PHE-THR-SER-ASP-PHE-SER-LYS-LEU-LEU-GLY-GLN-LEU-. Product Category: Heterocyclic Organic Compound. CAS No. 87403-73-4. Molecular formula: C135H214N34O40S. Mole weight: 2985.41. Purity: 0.96. IUPACName: peptide histidine methionine. Product ID: ACM87403734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphinylidynetrimethanol | Phosphinylidynetrimethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(hydroxymethyl)phosphine oxide. Appearance: Light green or colorless transparent liquid. CAS No. 1067-12-5. Molecular formula: C3H9O3P. Mole weight: 124.08. Purity: 0.925. Product ID: ACM1067125. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphonicacid,monooctadecyl ester,potassium salt(9ci) | Phosphonicacid,monooctadecyl ester,potassium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium octadecyl phosphonate, EINECS 281-801-4, 84030-29-5. Product Category: Heterocyclic Organic Compound. CAS No. 84030-29-5. Molecular formula: C18H39O3P.K. Mole weight: 410.654941. Purity: 0.96. IUPACName: dipotassium octadecyl-dioxido-oxo-$l^{5}-phosphane. Product ID: ACM84030295. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphonium,(2-ethoxy-2-oxoethyl)triphenyl-,chloride(1:1) | Phosphonium,(2-ethoxy-2-oxoethyl)triphenyl-,chloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID87159, EINECS 241-548-2, (Carbethoxymethyl)triphenylphosphonium chloride, ST5405859, (2-Ethoxy-2-oxoethyl)triphenylphosphonium chloride, Phosphonium, (2-ethoxy-2-oxoethyl)triphenyl-, chloride, 17577-28-5. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 17577-28-5. Molecular formula: C22H22O2P.Cl. Mole weight: 384.8356. Purity: 0.97. IUPACName: (2-ethoxy-2-oxoethyl)-triphenylphosphanium chloride. Canonical SMILES: CCOC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. ECNumber: 241-548-2. Product ID: ACM17577285. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphoramidous acid,bis(1-methylethyl)-,2-[2-[2-[bis(4-methoxyphenyl)phenylmethoxy]ethoxy]ethoxy]ethyl 2-cyanoethylester(9ci) | Phosphoramidous acid,bis(1-methylethyl)-,2-[2-[2-[bis(4-methoxyphenyl)phenylmethoxy]ethoxy]ethoxy]ethyl 2-cyanoethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPACER-9 CEP. Product Category: Heterocyclic Organic Compound. CAS No. 146668-73-7. Molecular formula: C36H49N2O7P. Mole weight: 652.76. Purity: 0.96. IUPACName: 3-[2-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethoxy]ethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile. Canonical SMILES: CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC. Product ID: ACM146668737. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphoric acid,ammonium sodium salt | Phosphoric acid,ammonium sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-5-(naphthalen-2-ylmethyl)-6-oxo-3,6-dihydropyrimidine-4-carbaldehyde, 31539-52-3, NSC153748, AC1L6DSW, CTK4G7310, AC1Q6951, AR-1D8423, AG-J-71660, NSC-153748, 2-amino-5-(naphthalen-2-ylmethyl)-4-oxo-1H-pyrimidine-6-carbaldehyde, 4-Pyrimidinecarboxaldehyde,2-amino-1,6-dihydro-5-(2-naphthalenylmethyl)-6-oxo-, 4-Pyrimidinecarboxaldehyde,2-amino-6-hydroxy-5-(2-naphthylmethyl)- (8CI); NSC 153748, 31745-32-1. Product Category: Heterocyclic Organic Compound. CAS No. 31745-32-1. Molecular formula: C16H13N3O2. Mole weight: 279.293320 [g/mol]. Purity: 0.96. IUPACName: 2-amino-5-(naphthalen-2-ylmethyl)-4-oxo-1H-pyrimidine-6-carbaldehyde. Product ID: ACM31745321. Alfa Chemistry ISO 9001:2015 Certified. Categories: ZZBXSVWYOJTFJW-UHFFFAOYSA-K. | |
| Phosphoric acid,calcium magnesium zinc salt | Phosphoric acid,calcium magnesium zinc salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium zinc magnesium orthophosphate; Phosphoric acid,calcium magnesium zinc salt; calcium magnesium zinc phosphate; EINECS 268-298-7. Product Category: Heterocyclic Organic Compound. CAS No. 68052-05-1. Molecular formula: CaMgO4PZn+3. Mole weight: 224.763361 [g/mol]. Purity: 0.96. IUPACName: calcium magnesium zinc phosphate. Canonical SMILES: [O-]P(=O)([O-])[O-].[Mg+2].[Ca+2].[Zn+2]. ECNumber: 268-298-7. Product ID: ACM68052051. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphoric acid,magnesium salt (2:3), octahydrate (8CI,9CI) | Phosphoric acid,magnesium salt (2:3), octahydrate (8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-F3T2D7456C; trimagnesium diphosphate octahydrate; Magnesium phosphate tribasic octahydrate; Trimagnesium phosphate octahydrate. Product Category: Heterocyclic Organic Compound. Appearance: White crystal. CAS No. 13446-23-6. Molecular formula: H3O4 P. 4 H2 O. 3/2 Mg. Mole weight: 352.93. Purity: 0.96. IUPACName: trimagnesium;diphosphate;octahydrate. Canonical SMILES: O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]. ECNumber: 603-824-4. Product ID: ACM13446236. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphorous acid,didecyl phenyl ester | Phosphorous acid,didecyl phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl didecyl phosphite, Irgaplast CH 300, DIDECYL PHENYL PHOSPHITE, DIDECYL PHENYL PHOSPHATE, HSDB 6137, Phosphorous acid, didecyl phenyl ester, EINECS 215-012-3, NSC139127, NSC 139127, 1254-78-0. Product Category: Heterocyclic Organic Compound. CAS No. 1254-78-0. Molecular formula: C26H47O3P. Mole weight: 438.623341. Purity: 0.96. IUPACName: didecyl phenyl phosphite. Canonical SMILES: CCCCCCCCCCOP(OCCCCCCCCCC)OC1=CC=CC=C1. Density: g/cm³. ECNumber: 215-012-3. Product ID: ACM1254780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Blue 27 | Pigment Blue 27. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prussian blue, Preussischblau, Radiogardase, Chinese blue, Ferric blue, Turnbulls Blau, Berliner Blau, Berliner Blue, Berlin Blue, Paris Blue, Iron Blue, Manox Iron Blue, Maox Iron Blue, Milori Blue HCB, Pigment Blue 27, Milori Blue 671, Milori Blue 690, Ammonium Prussian blue, Milori Blue 690BB, FERRIC FERROCYANIDE. Product Category: Pigments. Appearance: Blue Powder. CAS No. 12240-15-2. Molecular formula: C6Fe2KN6. Mole weight: 306.89. Purity: 0.96. IUPACName: iron(2+); iron(3+); octadecacyanide. Canonical SMILES: CC(CCN1CCOCC1)(C#N)C2=CC=CC=C2. Product ID: ACM12240152. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Blue 29 | Pigment Blue 29. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 57455-37-5. Molecular formula: Al6Na8O24S3Si6. Mole weight: 994.5. Product ID: ACM57455375. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Blue 27. | |
| Pigment brown 23 | Pigment brown 23. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pigment Brown 23;N,N'-(2-chloro-1,4-phenylene)bis[4-[(4-chloro-2-nitrophenyl)azo]-3-hydroxynaphthalene-2-carboxamide];2-Naphthalenecarboxamide, N,N-(2-chloro-1,4-phenylene)bis4-(4-chloro-2-nitrophenyl)azo-3-hydroxy-;N,N'-(2-chloro-1,4-phenylene)bis[4-[(4. Product Category: Heterocyclic Organic Compound. CAS No. 35869-64-8. Molecular formula: C40H23Cl3N8O8. Mole weight: 850.029. Product ID: ACM35869648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Red 53:1 | Pigment Red 53:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: barium 5-chloro-4-methyl-2-[(2z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate;LAKE RED CBA;C.I. 15585:1;1-(4-CHLORO-O-SULFO-5-TOLYLAZO)-2-NAPHTHOL BARIUM SALT;pigment red 53:1;1-(4-chloro-o-sulpho-5-tolylazo)-2-naphthol,bariumsalt;1860red;5-c. Product Category: Pigments. Appearance: Odorless yellowish-red or reddish-orange powder. CAS No. 5160-2-1. Molecular formula: 2(C17H12ClN2O4S).Ba. Mole weight: 888.94. Density: 1.48g/cm³. Product ID: ACM5160021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Red 9 | Pigment Red 9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide;2-Naphthalenecarboxamide, 4-(2,5-dichlorophenyl)azo-3-hydroxy-N-(2-methoxyphenyl)-;Pigment -- Pigment Red 9;PIGMENTRED9;4-[(2,5-dichlorophenyl) azo]-3-hydroxy-N-(2-methoxy. Product Category: Pigments. CAS No. 6410-38-4. Molecular formula: C24H17Cl2N3O3. Mole weight: 466.32. Density: 1.38. Product ID: ACM6410384. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 190. | |
| Piperazine,1,1'-(phenylphosphinothioylidene)bis[4-(3-chlorophenyl)-(9ci) | Piperazine,1,1'-(phenylphosphinothioylidene)bis[4-(3-chlorophenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC52134, CID242990, 6945-64-8. Product Category: Heterocyclic Organic Compound. CAS No. 6945-64-8. Molecular formula: C26H29Cl2N4PS. Mole weight: 531.48. Purity: 0.96. IUPACName: bis[4-(3-chlorophenyl)piperazin-1-yl]-phenyl-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: C1CN(CCN1C2=CC(=CC=C2)Cl)P(=S)(C3=CC=CC=C3)N4CCN(CC4)C5=CC(=CC=C5)Cl. Density: 1.38g/cm³. Product ID: ACM6945648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine, 1-[2-(1H-pyrazol-1-yl)ethyl]- (9CI) | Piperazine, 1-[2-(1H-pyrazol-1-yl)ethyl]- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(1H-PYRAZOL-1-YL)ETHYL]PIPERAZINE, SureCN4841885, MolPort-004-799-650, 1-[2-(pyrazol-1-yl)ethyl]piperazine, AKOS010753171, MCULE-3156218021, F2199-0003, 381721-56-8. Product Category: Heterocyclic Organic Compound. CAS No. 381721-56-8. Molecular formula: C9H16N4. Mole weight: 180.25014. Purity: 0.96. IUPACName: 1-(2-pyrazol-1-ylethyl)piperazine. Canonical SMILES: C1CN(CCN1)CCN2C=CC=N2. Product ID: ACM381721568. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine, 1-[[(2R)-tetrahydro-2-furanyl]methyl]- (9CI) | Piperazine, 1-[[(2R)-tetrahydro-2-furanyl]methyl]- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1M8GEH, SCHEMBL3525552, AJ-72601, 1-[[(2R)-oxolan-2-yl]methyl]piperazine, Piperazine, 1-[[(2R)-tetrahydro-2-furanyl]methyl]-, 832698-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 832698-69-8. Molecular formula: C9H18N2O. Mole weight: 170.25202. Purity: 0.96. IUPACName: 1-[[(2R)-oxolan-2-yl]methyl]piperazine. Canonical SMILES: C1CC(OC1)CN2CCNCC2. Product ID: ACM832698698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine-1,4-diacetic acid | Piperazine-1,4-diacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Piperazinediacetic acid, Piperazine-1,4-diacetic acid, MolPort-002-371-655, CID72640, NSC13414, EINECS 226-587-5, NSC 13414, PB439334928, 5430-78-4. Product Category: Heterocyclic Organic Compound. CAS No. 5430-78-4. Molecular formula: C8H14N2O4. Mole weight: 202.207760 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(carboxymethyl)piperazin-1-yl]acetic acid. Canonical SMILES: C1CN(CCN1CC(=O)O)CC(=O)O. Density: 1.321g/cm³. ECNumber: 226-587-5. Product ID: ACM5430784. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-acetyl-2,6-dimethyl-,(2R,6S)-rel-(9ci) | Piperazine,1-acetyl-2,6-dimethyl-,(2R,6S)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1481267, CTK5E8717, AG-H-26752, Ethanone,1-[(2R,6S)-2,6-dimethyl-1-piperazinyl]-, rel-, Piperazine,1-acetyl-2,6-dimethyl-, (2R,6S)-rel- (9CI), 813425-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 813425-63-7. Molecular formula: C8H16N2O. Mole weight: 156.225440 [g/mol]. Purity: 0.96. IUPACName: 1-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethanone. Product ID: ACM813425637. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine dl-malate | Piperazine dl-malate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperazine DL-Malate, SureCN5875058, P0451, 14852-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 14852-14-3. Molecular formula: C8H16N2O5. Mole weight: 220.22. Purity: 0.96. IUPACName: 2-hydroxybutanedioic acid;piperazine. Canonical SMILES: C1CNCCN1.C(C(C(=O)O)O)C(=O)O. Product ID: ACM14852143. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazinone,3-[2-(methylthio)ethyl]-(9ci) | Piperazinone,3-[2-(methylthio)ethyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-15116, 78551-63-0, PIPERAZINONE, 3-[2-(METHYLTHIO)ETHYL]-, 3-[2-(METHYLSULFANYL)ETHYL]PIPERAZIN-2-ONE, AGN-PC-00MWCZ, SureCN10842286, CTK5E5900, AKOS011636378, AB37175, 2-Piperazinone,3-[2-(methylthio)ethyl]-, 3-[2-(METHYLTHIO)ETHYL]-PIPERAZINONE, Piperazinone,3-[2-(methylthio)ethyl]- (9CI), 3-(2-(METHYLTHIO)ETHYL)PIPERAZIN-2-ONE, 3-(2-METHYLSULFANYL-ETHYL)-PIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 78551-63-0. Molecular formula: C7H14N2OS. Mole weight: 174.26386. Purity: 0.96. IUPACName: 3-(2-methylsulfanylethyl)piperazin-2-one. Canonical SMILES: CSCCC1C(=O)NCCN1. Product ID: ACM78551630. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine,1-(1alpha,5alpha,6alpha)-bicyclo[3.1.0]hex-6-yl-(9ci) | Piperidine,1-(1alpha,5alpha,6alpha)-bicyclo[3.1.0]hex-6-yl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine, 1-(1alpha,5alpha,6alpha)-bicyclo[3.1.0]hex-6-yl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 721385-56-4. Molecular formula: C11H19N. Mole weight: 165.27526. Product ID: ACM721385564. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine,1-(2-methyl-1-oxo-3-phenyl-2-propenyl)-(9ci) | Piperidine,1-(2-methyl-1-oxo-3-phenyl-2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1N7EEI, AGN-PC-009ATK, 2-methyl-3-phenyl-1-piperidin-1-ylprop-2-en-1-one, 1-(2-METHYL-1-OXO-3-PHENYL-2-PROPENYL)-PIPERIDINE, Piperidine, 1-(2-methyl-1-oxo-3-phenyl-2-propenyl)- (9CI), 599188-60-0. Product Category: Heterocyclic Organic Compound. CAS No. 599188-60-0. Molecular formula: C15H19NO. Mole weight: 229.31746. Purity: 0.96. IUPACName: 2-methyl-3-phenyl-1-piperidin-1-ylprop-2-en-1-one. Canonical SMILES: CC(=CC1=CC=CC=C1)C(=O)N2CCCCC2. Product ID: ACM599188600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine,1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]- | Piperidine,1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 859833-21-9, 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperidine, 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine, 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine, SureCN1641031, AGN-PC-00YV18, CTK5F6128, MolPort-000-141-119, ANW-41807, AG-H-46882, CC45239, AK-84351, KB-27726, FT-0644963, B-4341, A841519, 3-(Piperidin-1-ylmethyl)benzeneboronic acid, pinacol ester, 3-(Piperidin-1-ylmethyl)phenylboronic acid, pinacol ester,, 1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine, Piperidine,1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 859833-21-9. Molecular formula: C18H28BNO2. Mole weight: 301.23. Purity: 0.96. IUPACName: 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCCCC3. Density: 1.03g/cm³. Product ID: ACM859833219. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine,1-[(3-bromophenyl)sulfonyl]- | Piperidine,1-[(3-bromophenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871269-12-4, 1-(3-Bromophenylsulfonyl)piperidine, 1-[(3-Bromophenyl)sulphonyl]piperidine, 1-(3-bromobenzenesulfonyl)piperidine, ZINC04369260, ACMC-209qfq, AC1OHM1S, SureCN265068, CTK5F7890, MolPort-001-769-318, 1-(3-bromophenyl)sulfonylpiperidine, ANW-38532, OR5805, 1-(3-Bromophenylsulfonyl)piperidine,, AKOS008939215, 1-((3-Bromophenyl)sulfonyl)piperidine, AB30852, AG-H-51440, QC-8834, 1-[(3-Bromophenyl)sulfonyl]piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 871269-12-4. Molecular formula: C11H14BrNO2S. Mole weight: 304.2. Purity: 0.98. IUPACName: 1-(3-bromophenyl)sulfonylpiperidine. Canonical SMILES: C1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Br. Density: 1.513g/cm³. Product ID: ACM871269124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine,1-(4-isocyanatophenyl)- | Piperidine,1-(4-isocyanatophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-ISOCYANATOPHENYL)PIPERIDINE;1-(4-Isocyanatophenyl)piperidine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 879896-41-0. Molecular formula: C12H14N2O. Mole weight: 202.25. Product ID: ACM879896410. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine,2-(1E)-1-propenyl-,(2R)-(9ci) | Piperidine,2-(1E)-1-propenyl-,(2R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine, 2-(1E)-1-propenyl-, (2R)- (9CI);(2R)-2-[(1E)-PROP-1-EN-1-YL]PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 651321-57-2. Molecular formula: C8H15N. Mole weight: 125.2114. Product ID: ACM651321572. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(prop-2-en-1-yl)piperidine. | |
| Piperidine-2,6-dicarbonitrile | Piperidine-2,6-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-2,6-DICARBONITRILE;Albb-005266. Product Category: Heterocyclic Organic Compound. CAS No. 41980-31-8. Molecular formula: C7H9N3. Mole weight: 135.16646. Product ID: ACM41980318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine, 4-(3-furanyl)- (9CI) | Piperidine, 4-(3-furanyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine, 4-(3-furanyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 763083-07-4. Molecular formula: C9H13NO. Mole weight: 151.20562. Product ID: ACM763083074. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(furan-3-yl)piperidine. | |
| Piperidine-4-carbonyl chloride hydrochloride | Piperidine-4-carbonyl chloride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine-4-carbonyl chloride HCl, EINECS 255-642-6, CID3016318, Piperidine-4-carbonyl chloride hydrochloride, 42060-79-7. Product Category: Heterocyclic Organic Compound. CAS No. 42060-79-7. Molecular formula: C6H10ClNO.HCl. Mole weight: 184.063640 [g/mol]. Purity: 0.96. IUPACName: piperidine-4-carbonyl chloride hydrochloride. Canonical SMILES: C1CNCCC1C(=O)Cl.Cl. ECNumber: 255-642-6. Product ID: ACM42060797. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidino(3-piperidinyl)methanone hydrochloride | Piperidino(3-piperidinyl)methanone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidino 3-piperidyl ketone, Ketone, piperidino 3-piperidyl, Oprea1_061803, 3-(Piperidinocarbonyl)piperidine, AKE-BBV-056761, MolPort-000-895-328, Piperidine, 1-(3-piperidyl)carbonyl-, ALBB-005700, BRN 0390973, CID218422, 1-(piperidin-3-ylcarbonyl)piperidine, BBV-056761, LS-87359, 5-22-01-00236 (Beilstein Handbook Reference), 40576-21-4. Product Category: Heterocyclic Organic Compound. CAS No. 40576-21-4. Molecular formula: C11H20N2O.HCl. Mole weight: 232.75. Purity: 0.96. IUPACName: piperidin-1-yl(piperidin-3-yl)methanone. Density: 1.047g/cm³. Product ID: ACM40576214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperilate hydrochloride | Piperilate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pensanate;Piperilate hydrochloride;Pipethanate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 4544-15-4. Molecular formula: C21H25NO3.ClH. Mole weight: 375.893. Product ID: ACM4544154. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pirenoxine sodium | Pirenoxine sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIRENOXINE SODIUM;1-HYDROXY-5-OXO-5H-PYRIDO[3,2-A]PHENOXAZINE-3-CARBOXYLIC ACID MONOSODIUM SALT;sodium 1-hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazine-3-carboxylate;1-Hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazine-3-carboxylic acid sodium salt;Catalin sodium. Product Category: Heterocyclic Organic Compound. CAS No. 51410-30-1. Molecular formula: C16H7N2NaO5. Mole weight: 330.23. Density: 1.7g/cm³. Product ID: ACM51410301. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pirimiphos-methyl-N-desethyl | Pirimiphos-methyl-N-desethyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID6455414, Phosphorothioic acid, O-(2-(ethylamino)-6-methyl-4-pyrimidinyl) O,O-dimethyl ester, 67018-59-1. CAS No. 67018-59-1. Molecular formula: C9H16N3O3PS. Mole weight: 277.28. Purity: 0.96. IUPACName: 4-dimethoxyphosphinothioyloxy-N-ethyl-6-methylpyrimidin-2-amine. Canonical SMILES: CCNC1=NC(=CC(=N1)OP(=S)(OC)OC)C. Density: 1.454g/cm³. Product ID: ACM67018591. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pirmagrel | Pirmagrel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIRMAGREL; Imidazo(1,5-a)pyridine-5-hexanoic acid; Pirmagrelum; Pirmagrel [USAN:INN]; 5-(5-carboxypentyl)imidazo[1,5-a]pyridine; Pirmagrelum [Latin]; Pirmgrel. Product Category: Heterocyclic Organic Compound. CAS No. 85691-74-3. Molecular formula: C13H16N2O2. Mole weight: 232.281. Purity: 0.96. IUPACName: 6-imidazo[1,5-a]pyridin-5-ylhexanoic acid. Density: 1.19g/cm³. Product ID: ACM85691743. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Isopropoxydiphenylamine | p-Isopropoxydiphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-methylethoxy)-n-phenyl-benzenamin;4-(isopropyloxy)diphenylamine;4-isopropoxy-diphenylamin;4-isopropoxydiphenylamine;4-isopropyloxydiphenylamine;agerite150;ageriteiso;isopropoxyphenyl-4-aniline. Product Category: Heterocyclic Organic Compound. Appearance: Dark gray flakes or flaky black solid. CAS No. 101-73-5. Molecular formula: C15H17NO. Mole weight: 227.3. Product ID: ACM101735. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Isopropylbenzyl formate | p-Isopropylbenzyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67634-21-3, p-Isopropylbenzyl formate, AC1L2YRN, 4-(propan-2-yl)benzyl formate, EINECS 266-826-0, (4-propan-2-ylphenyl)methyl formate, Benzenemethanol, 4-(1-methylethyl)-, formate, Benzenemethanol, 4-(1-methylethyl)-, 1-formate. Product Category: Heterocyclic Organic Compound. CAS No. 67634-21-3. Molecular formula: C11H14O2. Mole weight: 178.227660 [g/mol]. Purity: 0.96. IUPACName: (4-propan-2-ylphenyl)methyl formate. Canonical SMILES: CC(C)C1=CC=C(C=C1)COC=O. Density: 1.012g/cm³. ECNumber: 266-826-0. Product ID: ACM67634213. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pivmecillinam | Pivmecillinam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIVMECILLINAM;PIVAMDINOCILLIN;AMDINOCILLIN PIVOXIL;PIVMECILLINAM IMPURITY CMETHYLENE 2,2-DIMETHYLPROPANOATE (2RS,4S)-2-[[[(HEXAHYDO-1H-AZEPIN-1-YL)METHYLENE]AMINO]METHYL]-5,5-DIMETHYLTHIAZOLIDIN-4-CARBOXYLATE EPP(CRM STANDARD);(2S,5β)-6α-[[(Hexahydro-1H-. Product Category: Heterocyclic Organic Compound. Appearance: crystals. CAS No. 32886-97-8. Molecular formula: C21H33N3O5S. Mole weight: 439.574. Product ID: ACM32886978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Platinum-cyclovinylmethylsiloxane complex | Platinum-cyclovinylmethylsiloxane complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Platinicoxide,monohydrate; platinum cyclovunylmethylsiloxane complex; platinum tetravinyl siloxane; PLATINUM DIOXIDE MONOHYDRATE; PLATINUM OXIDE HYDRATE; platinum (IV) oxide hydrate; PLATINUM (II) OXIDE HYDRATE; ENGELHARD C7018; PLATINUM DIOXIDE HYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 68585-32-0. Molecular formula: C12H40O8PtSi8. Mole weight: 732.2032. Purity: 0.96. IUPACName: hydron; platinum(4+); 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane; hexachloride. Density: 1.017 g/mL at 25ºC. Product ID: ACM68585320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Platinum(IV) bromide | Platinum(IV) bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Platinum tetrabromide, Platinum (iv) bromide, Platinum bromide (PtBr4), EINECS 273-151-5, 68938-92-1. Product Category: Heterocyclic Organic Compound. CAS No. 68938-92-1. Molecular formula: PtBr4. Mole weight: 514.73. Purity: 0.96. IUPACName: platinum(4+) tetrabromide. Product ID: ACM68938921. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-p-Menth-2-ene-1,8-diol | (+)-p-Menth-2-ene-1,8-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-p-Menth-2-ene-1, 8-diol;(1R,4R)-2-Menthene-1,8-diol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 20053-40-1. Molecular formula: C10H18O2. Product ID: ACM20053401. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Hydroxy-alpha,alpha,4-trimethylcyclohex-2-ene-1-methanol. | |
| P-Methoxyphenyltrimethoxysilane | P-Methoxyphenyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-anisolyl trimethoxysilane; p-methoxyphenyltrimethoxysilane; TriMethoxy(4-Methoxyphenyl)silane; 4-METHOXYPHENYLTRIMETHOXYSILANE; 4-(Trimethoxysilyl)anisole. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 35692-27-4. Molecular formula: C10H16O4Si. Mole weight: 228.32 g/mol. Purity: 95%+. IUPACName: trimethoxy-(4-methoxyphenyl)silane. Canonical SMILES: COC1=CC=C(C=C1)[Si](OC)(OC)OC. Density: 1.12. Product ID: ACM35692274. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Methyl benzanilide | p-Methyl benzanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-TOLUANILIDE;P-METHYL BENZANILIDE;AKOS 244-40;4-TOLUANILIDE;4-METHYLBENZANILIDE;N-Phenyl-4-methylbenzamide;N-Phenyl-p-toluamide. Product Category: Heterocyclic Organic Compound. CAS No. 6833-18-7. Molecular formula: C14H13NO. Mole weight: 211.27. Purity: 0.96. IUPACName: 4-methyl-N-phenylbenzamide. Canonical SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2. Density: 1.145g/cm³. Product ID: ACM6833187. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-(Methyleneamino)-N-(4-methyl-2-pyrimidyl)benzenesulfonamide | p-(Methyleneamino)-N-(4-methyl-2-pyrimidyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-948-6, p-(Methyleneamino)-N-(4-methyl-2-pyrimidyl)benzenesulphonamide, 94232-22-1. Product Category: Heterocyclic Organic Compound. CAS No. 94232-22-1. Molecular formula: C12H12N4O2S. Mole weight: 276.314280 [g/mol]. Purity: 0.96. IUPACName: 4-(methylideneamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide. Canonical SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=C. ECNumber: 303-948-6. Product ID: ACM94232221. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pneumadin(rat) | Pneumadin(rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: pneumadin;PNEUMADIN (RAT);TYR-GLY-GLU-PRO-LYS-LEU-ASP-ALA-GLY-VAL-NH2;H-TYR-GLY-GLU-PRO-LYS-LEU-ASP-ALA-GLY-VAL-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 130918-90-0. Molecular formula: C47H74N12O15. Mole weight: 1047.16. Product ID: ACM130918900. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Nitrophenyl n2-(tert-butoxycarbonyl)-n6-[[2-(methylsulfonyl)ethoxy]carbonyl]-L-lysinate | p-Nitrophenyl n2-(tert-butoxycarbonyl)-n6-[[2-(methylsulfonyl)ethoxy]carbonyl]-L-lysinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-103-6, CID93938, p-Nitrophenyl N2-(tert-butoxycarbonyl)-N6-((2-(methylsulphonyl)ethoxy)carbonyl)-L-lysinate, 58082-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 58082-65-8. Molecular formula: C21H31N3O10S. Mole weight: 517.55 g/mol. Purity: 0.96. IUPACName: (4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(2-methylsulfonylethoxycarbonylamino)hexanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCCS(=O)(=O)C)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]. ECNumber: 261-103-6. Product ID: ACM58082658. Alfa Chemistry ISO 9001:2015 Certified. | |
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