Alfa Chemistry. 5 - 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 | |
|---|---|---|
| Perfluoroheptanoic anhydride | Perfluoroheptanoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIDECAFLUOROHEPTANOIC ACID ANHYDRIDE;PERFLUOROHEPTANOIC ACID ANHYDRIDE;PERFLUOROHEPTANOIC ANHYDRIDE. Product Category: Heterocyclic Organic Compound. CAS No. 78225-99-7. Molecular formula: C14F26O3. Mole weight: 710.11. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate. Canonical SMILES: C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.764g/cm³. Product ID: ACM78225997. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Perfluoroisopentyliodide | Perfluoroisopentyliodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Iod-perfluor-isopentan; 1,1,1,2,3,3,4,4-octafluoro-4-iodo-2-trifluoromethyl-butane; PC6089B; 2-trifluoromethylperfluorobutyl iodide; perfluoro-1-iodoisopentane; 3-trifluoromethylperfluorobutyl iodide; Perfluoroisopentyl iodide; 1-Iod-undecafluor-3-methy. Product Category: Heterocyclic Organic Compound. Appearance: colourless to light purple liquid. CAS No. 1514-90-4. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. Density: 2.083g/cm³. ECNumber: 231-595-7. Product ID: ACM1514904. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Perfluoroisopropyl)phenyliodonium trifluoromethanesulfonate | (Perfluoroisopropyl)phenyliodonium trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 82959-18-0, (Perfluoroisopropyl)phenyliodonium Trifluoromethanesulfonate, (Heptafluoroisopropyl)phenyliodonium Trifluoromethanesulfonate, ACMC-209pqv, CTK5F0240, ANW-37637, AKOS015853110, AG-H-31691, AB1010764, P1659. Product Category: Heterocyclic Organic Compound. CAS No. 82959-18-0. Molecular formula: C10H5F10IO3S. Mole weight: 522.1. Purity: >97.0%(T). IUPACName: 1,1,1,2,3,3,3-heptafluoropropan-2-yl(phenyl)iodanium;trifluoromethanesulfonate. Canonical SMILES: C1=CC=C(C=C1)[I+]C(C(F)(F)F)(C(F)(F)F)F.C(F)(F)(F)S(=O)(=O)[O-]. Product ID: ACM82959180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorooctene-1 | Perfluorooctene-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluorooct-1-ene, EINECS 209-202-5, MolPort-001-775-212, PC3331, CID2782409, 559-14-8. Product Category: Heterocyclic Organic Compound. CAS No. 559-14-8. Molecular formula: C8F16. Mole weight: 400.06. Purity: 0.96. IUPACName: 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluorooct-1-ene. Density: 1.658g/cm³. Product ID: ACM559148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluoroperhydrofluorene | Perfluoroperhydrofluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUOROFLUORENE;PERFLUOROPERHYDROFLUORENE;FLUTEC PP10;FLUTECR PP10;Perfluoroperhydrofluorene,tech.;Perfluoroperhydrofluorene80%;Docosafluorododecahydro-9H-fluorene;Dodecahydrodocosafluoro-9H-fluorene. Product Category: Heterocyclic Organic Compound. CAS No. 307-08-4. Molecular formula: C13F22. Mole weight: 574.1. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,9a-docosafluorofluorene. Density: 1.89g/cm³. Product ID: ACM307084. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorotetradecanoic acid | Perfluorotetradecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluorotetradecanoic acid, Perfluoromyristic acid, 446785_ALDRICH, Heptacosafluorotetradecanoic acid, PC6218E, MolPort-000-158-128, CID67822, EINECS 206-803-4, Tetradecanoic acid, heptacosafluoro-, 376-06-7, Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white. CAS No. 376-06-7. Molecular formula: C14HF27O2. Mole weight: 714.11. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecanoic acid. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.776 g/cm³. ECNumber: 206-803-4. Product ID: ACM376067. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pergolide sulfoxide | Pergolide sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8β)-. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Beige Solid. CAS No. 72822-01-6. Molecular formula: C19H26N2OS. Mole weight: 330.49. Purity: 0.96. IUPACName: (6aR,9R)-9-(methylsulfinylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline. Canonical SMILES: CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CS(=O)C. Density: 1.201g/cm³. Product ID: ACM72822016. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perillartine | Perillartine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, anti-oxime. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 30950-27-7. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.98. IUPACName: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine. Canonical SMILES: CC(=C)C1CCC(=CC1)/C=N/O. Density: 1.02 g/ml. Product ID: ACM30950277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perphenazine-d4(phenothiazine-1,3,7,9-d4) | Perphenazine-d4(phenothiazine-1,3,7,9-d4). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERPHENAZINE-D4 (PHENOTHIAZINE-1,3,7,9-D4). Product Category: Heterocyclic Organic Compound. CAS No. 155593-75-2. Molecular formula: C21H22ClD4N3OS. Mole weight: 407.99. Purity: 98 atom % D. Product ID: ACM155593752. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perphenazine sulfoxide(100 mg) | Perphenazine sulfoxide(100 mg). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERPHENAZINE SULFOXIDE (100 MG);2-chloro-10-(3-(4-(2-hydroxyethyl)-7-piperazinyl)propyl)phenothiazine;4-(3-(2-chlorophenothiazin-10-yl)propyl)-1-piperazineethanosulfoxide;10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-2-chloro-10H-phenothiazine 5-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 10078-25-8. Molecular formula: C21H26ClN3O2S. Mole weight: 419.974. Purity: 0.96. IUPACName: 2-[4-[3-(2-chloro-5-oxophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol. Density: 1.41g/cm³. Product ID: ACM10078258. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pf 184 | Pf 184. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PF 184, NCGC00263213-01, FT-0673646, 1187460-81-6, 8-[[[5-Chloro-2-[3,4-dimethyl-3,4-bis(hydroxymethyl)-1-pyrrolidinyl]-4-pyridinyl]carbonyl]amino]-1-(4-fluorophenyl)-4,5-dihydro-1H-benz[g]indazole-3-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 1187460-81-6. Molecular formula: C32H32ClFN6O4. Mole weight: C32H32ClFN6O4. Purity: >98 %. IUPACName: 8-[[2-[(3S,4R)-3,4-bis(hydroxymethyl)-3,4-dimethylpyrrolidin-1-yl]-5-chloropyridine-4-carbonyl]amino]-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide. Canonical SMILES: CC1(CN(CC1(C)CO)C2=NC=C(C(=C2)C(=O)NC3=CC4=C(CCC5=C4N(N=C5C(=O)N)C6=CC=C(C=C6)F)C=C3)Cl)CO. Product ID: ACM1187460816. Alfa Chemistry ISO 9001:2015 Certified. Categories: PF-184563. | |
| Pge2,[5,6,8,11,12,14,15-3h] | Pge2,[5,6,8,11,12,14,15-3h]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5,6,8,11,12,14,15(N)-3H]-PROSTAGLANDIN E2;PGE2, [5,6,8,11,12,14,15-3H];PROSTAGLANDIN E2, [5,6,8,11,12,14,15-3H];PROSTAGLANDIN E2-[5,6,8,11,12,14,15-3H(N)]. Product Category: Heterocyclic Organic Compound. CAS No. 84807-93-2. Molecular formula: C20H25O5T7. Mole weight: 366.52. Product ID: ACM84807932. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenanthren-9-yl-hydrazine | Phenanthren-9-yl-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENANTHREN-9-YL-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 111586-70-0. Molecular formula: C14H12N2. Mole weight: 208.26. Product ID: ACM111586700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenanthro[9,10-b]oxirene,8-bromo-1a,1b,2,3,4,5,5a,9b-octahydro-,(1aa,1bb,5aa,9ba)-(9ci) | Phenanthro[9,10-b]oxirene,8-bromo-1a,1b,2,3,4,5,5a,9b-octahydro-,(1aa,1bb,5aa,9ba)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-000AGM, (1aR,1bS,5aS,9bS)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene, (1aS,1bS,5aS,9bR)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene, 118326-92-4, 118354-49-7, 8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene. Product Category: Heterocyclic Organic Compound. CAS No. 118326-92-4. Molecular formula: C14H15BrO. Mole weight: 279.1723. Purity: 0.96. IUPACName: 8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene. Canonical SMILES: C1CCC2C(C1)C3C(O3)C4=C2C=CC(=C4)Br. Density: 1.437g/cm³. Product ID: ACM118326924. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenazine-N-Oxide | Phenazine-N-Oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Oxide de phenazine;n-oxidedephenazine;N-Oxyphenazine;Phenazin;Phenazin oxide;Phenazin-5-oxide;Phenazine 9-oxide;Phenazine mono-N-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 304-81-4. Molecular formula: C12H8N2O. Mole weight: 196.2. Product ID: ACM304814. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenazine oxide. | |
| Phenethyl decanoate | Phenethyl decanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenethyl decanoate, 2-Phenylethyl decanoate, Decanoic acid, 2-phenylethyl ester, EINECS 263-237-0, CID112733, 61810-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 61810-55-7. Molecular formula: C18H28O2. Mole weight: 276.41372. Purity: 0.96. IUPACName: phenethyl decanoate. Canonical SMILES: CCCCCCCCCC(=O)OCCC1=CC=CC=C1. Density: 0.95 g/cm³. ECNumber: 263-237-0. Product ID: ACM61810557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,(1-methyl-1-phenylethyl)- | Phenol,(1-methyl-1-phenylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methyl-1-phenylethyl)phenol;Cumylphenol, isomer mixture. Product Category: Heterocyclic Organic Compound. CAS No. 27576-86-9. Molecular formula: C15H16O. Mole weight: 212.28694. Density: 1.055g/cm³. Product ID: ACM27576869. Alfa Chemistry ISO 9001:2015 Certified. Categories: o-Cumylphenol. | |
| Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (9CI) | Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (9CI);Phenol, 2-[(1S)-1-aminoethyl]-3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 702684-44-4. Molecular formula: C9H13NO. Mole weight: 151.20562. Purity: 0.96. IUPACName: 2-[(1S)-1-aminoethyl]-3-methylphenol. Canonical SMILES: CC1=C(C(=CC=C1)O)C(C)N. Density: 1.069g/cm³. Product ID: ACM702684444. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2,3,5,6-tetrafluoro-4-iodo- | Phenol,2,3,5,6-tetrafluoro-4-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-TETRAFLUORO-4-IODOPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 1998-58-9. Molecular formula: C6HF4IO. Mole weight: 291.97. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluoro-4-iodophenol. Canonical SMILES: C1(=C(C(=C(C(=C1F)F)I)F)F)O. Density: 2.303g/cm³. Product ID: ACM1998589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol-2,4,6-d3,od | Phenol-2,4,6-d3,od. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol-2,4,6-d3,OD, 591742_ALDRICH, 80441-87-8. Product Category: Heterocyclic Organic Compound. CAS No. 80441-87-8. Molecular formula: 98.14. Mole weight: 98.135887 [g/mol]. Purity: 98 atom % D. IUPACName: 1,3,5-trideuterio-2-deuteriooxybenzene. Product ID: ACM80441878. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phen-2,4,6-d3-ol. | |
| Phenol,2,5-dimethoxy- | Phenol,2,5-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHOXY-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 18113-18-3. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 0.96. IUPACName: 2,5-dimethoxyphenol. Canonical SMILES: COC1=CC(=C(C=C1)OC)O. Density: 1.134g/cm³. Product ID: ACM18113183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-,(R)-(9ci) | Phenol,4-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(P-METHOXYBENZYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 67553-46-2. Molecular formula: C17H23NO. Mole weight: 307.86. Purity: 0.96. IUPACName: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline;hydrochloride. Product ID: ACM67553462. Alfa Chemistry ISO 9001:2015 Certified. Categories: 95422-34-7. | |
| Phenol,4-ethenyl-2-methoxy-, homopolymer | Phenol,4-ethenyl-2-methoxy-, homopolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-4-vinylphenol, 4-vinylguaiacol, 4-Hydroxy-3-methoxystyrene, p-Vinylguaiacol, 7786-61-0, 4-ETHENYL-2-METHOXYPHENOL, Phenol, 4-ethenyl-2-methoxy-, 2-METHOXY-4-VINYL-PHENOL, p-Vinyl guaiacol, 4-Hydroxy-3-methoxyvinylbenzene, Guaiacol, 4-vinyl-, CCRIS 548, Phenol, 2-methoxy-4-vinyl-, FEMA No. 2675, Vinylcatechol-O-methyl ether, P-, EINECS 232-101-2, AG-H-12131, BRN 2044521, ST50824218, EUG. Product Category: Heterocyclic Organic Compound. CAS No. 31853-85-7. Molecular formula: C9 H10 O2. Mole weight: 150.1745. Purity: 0.96. IUPACName: 4-ethenyl-2-methoxyphenol. Canonical SMILES: COC1=C(C=CC(=C1)C=C)O. Density: 1.089g/cm³. ECNumber: 232-101-2. Product ID: ACM31853857. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide | Phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25400, 2-(2-Piperidinopropoxy)benzophenone hydrobromide, LS-38950, BENZOPHENONE, 2-(2-PIPERIDINOPROPOXY)-, HYDROBROMIDE, 10571-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 10571-21-8. Molecular formula: C21H26BrNO2. Mole weight: 404.341 g/mol. Purity: 0.96. IUPACName: phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide. Canonical SMILES: CC(COC1=CC=CC=C1C(=O)C2=CC=CC=C2)[NH+]3CCCCC3.[Br-]. Product ID: ACM10571218. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside | Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 181136-65-2. Molecular formula: C18H22O7S. Product ID: ACM181136652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 3,4,6-tri-O-acetyl-2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside | Phenyl 3,4,6-tri-O-acetyl-2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187022-49-7, Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside, CTK8B3848, ANW-43300, P1866. Product Category: Heterocyclic Organic Compound. CAS No. 187022-49-7. Molecular formula: C21H24Cl3NO9S. Mole weight: 572.84. Purity: >98.0%(LC). IUPACName: [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C. Density: 1.457g/cm³. Product ID: ACM187022497. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside | Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gal-beta-SPh[246Bn, 3All], P1660, Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside, 1017587-57-3. Product Category: Heterocyclic Organic Compound. CAS No. 1017587-57-3. Molecular formula: C36H38O5S. Mole weight: 582.75. Purity: >98.0%(LC). IUPACName: (2S,3S,4S,5S,6S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane. Canonical SMILES: C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5. Product ID: ACM1017587573. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate | Phenyl 7-amino-5-azaspiro[2.4]heptane-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL 7-AMINO-5-AZASPIRO[2.4]HEPTANE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 885272-23-1. Molecular formula: C13H16N2O2. Mole weight: 232.28. Product ID: ACM885272231. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylacetyl bromide | Phenylacetyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylacetyl bromide, MolPort-003-800-872, CID89742, EINECS 245-060-0, ZINC02023640, AC-907/25004919, 22535-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 22535-03-1. Molecular formula: C8H7BrO. Mole weight: 199.044580 [g/mol]. Purity: 0.96. IUPACName: 2-phenylacetyl bromide. Canonical SMILES: C1=CC=C(C=C1)CC(=O)Br. Density: 1.501g/cm³. ECNumber: 245-060-0. Product ID: ACM22535031. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylalanine,N-acetyl-,2-naphthalenyl ester | Phenylalanine,N-acetyl-,2-naphthalenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-naphthyl N-acetylphenylalaninate; APNE; N-Acetyl-DL-phenylalanin-[2]naphthylester; N-acetyl-DL-phenylalanine-[2]naphthyl ester; naphthalen-2-yl 2-acetamido-3-phenylpropanoate; mv1. Product Category: Heterocyclic Organic Compound. CAS No. 20874-31-1. Molecular formula: C21H19NO3. Mole weight: 333.38. Purity: 0.96. IUPACName: naphthalen-2-yl 2-acetamido-3-phenylpropanoate. Canonical SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)OC2=CC3=CC=CC=C3C=C2. Density: 1.2g/cm³. Product ID: ACM20874311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl dixylyl phosphate | Phenyl dixylyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl dixylyl phosphate, EINECS 265-240-2, CID3086231, Di(2,4-dimethylphenyl) phenyl phosphate, Phosphoric acid, bis(2,4-dimethylphenyl) phenyl ester, 64800-22-2, 86864-88-2. Product Category: Heterocyclic Organic Compound. CAS No. 64800-22-2. Molecular formula: C22H23O4P. Mole weight: 382.389381 [g/mol]. Purity: 0.96. IUPACName: bis(2,4-dimethylphenyl) phenyl phosphate. Canonical SMILES: CC1=CC(=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=C(C=C(C=C3)C)C)C. ECNumber: 265-240-2. Product ID: ACM64800222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylethyl pivalate | Phenylethyl pivalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIVAROSE;PHENYL ETHYL PIVALATE;2,2-dimethyl-propanoicaci2-phenylethylester;2,2-Dimethylpropanoicacid,2-phenylethylesterorphenylethyltrimethylacetate;Phenylethyltrimethylacetate;Propanoicacid,2,2-dimethyl-,2-phenylethylester;CENTIFOLYL;2-PHENYLETHYL PIVAL. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 67662-96-8. Molecular formula: C13H18O2. Mole weight: 206.28. Purity: 0.96. IUPACName: phenethyl 2,2-dimethylpropanoate. Canonical SMILES: CC(C)(C)C(=O)OCCC1=CC=CC=C1. Density: 0.99 g/cm³. ECNumber: 266-841-2. Product ID: ACM67662968. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Phenylethyl pivalate. | |
| Phenylhydroquinone diacetate | Phenylhydroquinone diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLHYDROQUINONE DIACETATE;(1,1'-biphenyl)-2,5-diol,diacetate;(1,1'-biphenyl)-2,5-dioldiacetate;2,5-DIACETOXYBIPHENYL;Biphenyl-2,5-dioldiacetate~2,5-Diacetoxybiphenyl;Phenylhydroquinonediacetate,99%;biphenyl-2,5-diol diacetate;Phenylhydroquinone diacet. Product Category: Heterocyclic Organic Compound. Appearance: off-white to light beige crystalline powder. CAS No. 58244-28-3. Molecular formula: C16H14O4. Mole weight: 270.28. Purity: 0.96. IUPACName: (4-acetyloxy-3-phenylphenyl) acetate. Canonical SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C2=CC=CC=C2. Density: 1.175g/cm³. Product ID: ACM58244283. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylmethyln-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate | Phenylmethyln-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kni 102, Kni-102, Rpi 312, 139694-65-8, AHPBA 1a, Cbz-Asn-Apns-Pro-NH-tBu, Z-Asn-apns-pro-NH-t-but, AC1Q5L2D, SureCN2771668, AC1L22E8, RPI-312, C15654, Z-Asparaginyl-allophenylnorstatinyl-t-butylproline amide, (2S)-N-(3-{(2S)-2-[N-(tert-Butyl)carbamoyl]pyrrolidinyl}(1S,2S)-2-hydroxy-3-oxo-1-benzylpropyl)-3-carbamoyl-2-[(phenylmethoxy)carbonylamino]propanamide, 1-(3-(n-a-benzyloxycarbonyl-l-asparag. Product Category: Heterocyclic Organic Compound. CAS No. 139694-65-8. Molecular formula: C31H41N5O7. Mole weight: 595.687 g/mol. Purity: 0.96. IUPACName: benzyl N-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate. Canonical SMILES: CC(C)(C)NC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)O. Density: 1.262g/cm³. Product ID: ACM139694658. Alfa Chemistry ISO 9001:2015 Certified. | |
| PHENYL-PHOSPHONOTHIOIC ACID PROPYL ESTER | PHENYL-PHOSPHONOTHIOIC ACID PROPYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00ACAU, CTK4J7101, ZINC21995981, ZINC21995986, AKOS015965764, AG-F-81858, PHENYL-PHOSPHONOTHIOIC ACID PROPYL ESTER, hydroxy-phenyl-propoxy-sulfanylidene-$l^{5}-phosphane, 53121-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 53121-59-8. Molecular formula: C9H13O2PS. Mole weight: 216.237081. Purity: 0.96. IUPACName: hydroxy-phenyl-propoxy-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: CCCOP(=S)(C1=CC=CC=C1)O. Product ID: ACM53121598. Alfa Chemistry ISO 9001:2015 Certified. | |
| PHENYL RESIN | PHENYL RESIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL SEPHAROSE;PHENYL SEPHAROSE 6 FAST FLOW;PHENYL RESIN;phenyl sepharose cl-4B;phenyl-sepharose(R) cl-4B;Phenyl-Sepharose?CL-4B;PHENYL-SEPHAROSE(R) CL-4B, FOR AFFINITY CHROMATOGRAPHY*;Sepharose CL 4B, phenyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 69106-59-8. Purity: 0.96. Product ID: ACM69106598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylsilanetriol | Phenylsilanetriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylsilanetriol, CID76446, EINECS 221-257-7, 3047-74-3. Product Category: Heterocyclic Organic Compound. CAS No. 3047-74-3. Molecular formula: C6H8O3Si. Mole weight: 156.211420 [g/mol]. Purity: 0.96. IUPACName: trihydroxy(phenyl)silane. Canonical SMILES: C1=CC=C(C=C1)[Si](O)(O)O. Density: 1.31g/cm³. ECNumber: 221-257-7. Product ID: ACM3047743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylthiohydantoin-proline | Phenylthiohydantoin-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-proline, PTH-DL-proline, Phenylthiohydantoin-proline, MLS001163822, P2252_SIGMA, NSC96411, STOCK1N-05963, MolPort-002-171-606, HMS1781H05, EINECS 224-374-1, CID100798, NSC370871, STK261357, SMR000539180, EU-0074408, P0729, 2-Phenyl-3-thioxohexahydro-1H-pyrrolo[1,2-c]imidazol-1-one, Hexahydro-2-phenyl-3-thioxo-1H-pyrrolo(1,2-c)imidazol-1-one, 1H-Pyrrolo[1,2-c]imidazol-1-one, hexahydro-2-phenyl-3-thioxo-, 4333-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 31364-82-6. Molecular formula: C12H12N2OS. Mole weight: 232.3. Purity: 0.96. IUPACName: 2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one. Canonical SMILES: C1CC2C(=O)N(C(=S)N2C1)C3=CC=CC=C3. Density: 1.38g/cm³. Product ID: ACM31364826. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyltitanium triisopropoxide | Phenyltitanium triisopropoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLTITANIUM TRIISOPROPOXIDE;PHENYLTITANIUM TRIISOPROPOXIDE, 1M in tetrahydrofuran. Product Category: Heterocyclic Organic Compound. CAS No. 111452-11-0. Molecular formula: C15H26O3Ti. Mole weight: 302.23. Product ID: ACM111452110. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phomalactone | Phomalactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHOMALACTONE;[5S,6S,(+)]-5,6-Dihydro-5-hydroxy-6-[(E)-1-propenyl]-2H-pyran-2-one;2H-Pyran-2-one, 5,6-dihydro-5-hydroxy-6-(1E)-1-propenyl-, (5S,6S)-;Aids080553;Aids-080553. Product Category: Heterocyclic Organic Compound. CAS No. 28921-94-0. Molecular formula: C8H10O3. Mole weight: 154.16. Product ID: ACM28921940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosmet-Oxon | Phosmet-Oxon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHOSMET-OXON. Product Category: Heterocyclic Organic Compound. CAS No. 3785-33-9. Molecular formula: C11H12NO5PS. Mole weight: 301.26. Product ID: ACM3785339. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phosmet oxon. | |
| Phosphinic acid,(3-aminopropyl)butyl- | Phosphinic acid,(3-aminopropyl)butyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-aminopropyl-(n-butyl)-phosphinic acid; (3-amino-propyl)-butyl-phosphinic acid; (3-aminopropyl)(n-butyl)phosphinic acid; 3-amino-propyl-n-butyl-phosphinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 123690-78-8. Molecular formula: C7H18NO2P. Mole weight: 179.1971. Purity: 0.96. IUPACName: 3-aminopropyl(butyl)phosphinic acid. Canonical SMILES: CCCCP(=O)(CCCN)O. Density: 1.057g/cm³. Product ID: ACM123690788. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cgp 36742. | |
| Phosphinous amide,N,N'-[(1S)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[p,p-diphenyl-(9ci) | Phosphinous amide,N,N'-[(1S)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[p,p-diphenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E6963, (S)-(-)-2,2-Bis(N-diphenylphosphinoamino)-5,5,6,6,7,7,8,8-octahydro-1,1-binaphthyl, CTH-(S)-BINAM, 229177-79-1. Product Category: Heterocyclic Organic Compound. CAS No. 229177-79-1. Molecular formula: C44H42N2P2. Mole weight: 660.77. Purity: 0.96. IUPACName: N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)NP(C5=CC=CC=C5)C6=CC=CC=C6)NP(C7=CC=CC=C7)C8=CC=CC=C8. Product ID: ACM229177791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphonicacid,[[3,6,9,12-tetrakis(phosphonomethyl)-3,6,9,12-tetraazatetradecane-1,14-diyl]bis[nitrilobis(methylene)]]tetrakis-,hexadecaammonium salt(9ci) | Phosphonicacid,[[3,6,9,12-tetrakis(phosphonomethyl)-3,6,9,12-tetraazatetradecane-1,14-diyl]bis[nitrilobis(methylene)]]tetrakis-,hexadecaammonium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-059-5, 93842-79-6, Hexadecaammonium ((3,6,9,12-tetrakis(phosphonatomethyl)-3,6,9,12-tetraazatetradecane-1,14-diyl)bis(nitrilobis(methylene)))tetrakisphosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 93842-79-6. Molecular formula: C18H52N6O24P8.16H3N. Mole weight: 1256.9097. Purity: 0.96. IUPACName: hexadecaazanium;N,N-bis[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N-bis(phosphonatomethyl)ethane-1,2-diamine. Density: g/cm³. Product ID: ACM93842796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphonicacid,p-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-,monoethyl ester | Phosphonicacid,p-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-,monoethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONIC ACID MONOETHYL ESTER;ETHYL HYDROGEN 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONATE;MONOETHYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONATE;ethyl hydrogen [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phospho. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 66165-37-5. Molecular formula: C17H29O4P. Mole weight: 328.3835. Purity: 0.96. IUPACName: (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinic acid. Canonical SMILES: CCOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)O. Density: 1.099g/cm³. ECNumber: 265-512-0. Product ID: ACM66165375. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphonium,[4-(benzoyloxy)butyl]triphenyl-,bromide(1:1) | Phosphonium,[4-(benzoyloxy)butyl]triphenyl-,bromide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-(BENZOYLOXY)BUTYL)TRIPHENYLPHOSPHONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 70359-30-7. Molecular formula: C29H28O2P.Br. Mole weight: 519.41. Purity: 0.96. IUPACName: 4-benzoyloxybutyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]. Product ID: ACM70359307. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphonofluoridicacid,p-(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraen-1-yl-,methyl ester | Phosphonofluoridicacid,p-(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraen-1-yl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL113262, methylarachidonyl fluorophosphonate, MAFP, KWKZCGMJGHHOKJ-ZKWNWVNESA-N, MolPort-003-983-617, 188404-10-6, Methoxyarachidonoyl Fluorophosphonate, Methyl Arachidonoyl Fluorophophonate, DNC009979, HSCI1_000023, AKOS024456588, NCGC00162418-01, LS-192336, 5Z,8Z,11Z,14Z-Eicosatetraenyl-phosphonofluoridic acid, methyl ester, (5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenyl-methyl ester phosphonofluoridic acid, Phosphonofluoridic acid, P-(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraen-1-yl-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 188404-10-6. Molecular formula: C21H36FO2P. Mole weight: 370.48. Purity: 0.96. IUPACName: (5Z,8Z,11Z,14Z)-1-[fluoro(methoxy)phosphoryl]icosa-5,8,11,14-tetraene. Canonical SMILES: CCCCCC=CCC=CCC=CCC=CCCCCP(=O)(OC)F. Product ID: ACM188404106. Alfa Chemistry ISO 9001:2015 Certified. | |
| [[(phosphonomethyl)imino]bis[(ethylenenitrilo)bis(methylene)]]tetrakisphosphonic acid, sodium salt | [[(phosphonomethyl)imino]bis[(ethylenenitrilo)bis(methylene)]]tetrakisphosphonic acid, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethylenetriaminepenta(methylenephosphonicacid) sodium salt;dtpmp-na;[[(phosphonomethyl)imino]bis[(ethylenenitrilo)bis(methylene)]]tetrakisphosphonic acid, sodium salt;SODIUM DIETHYLENETRIAMINE PENTAMETHYLENE PHOSPHONATE;PhosphonateSalt;Phosphonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 22042-96-2. Molecular formula: C9H28N3O15P5?xNa. Mole weight: 423.202022. Purity: 0.96. IUPACName: sodium [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methyl-hydroxyphosphinate. Canonical SMILES: C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CCN(CP(=O)(O)O)CP(=O)(O)[O-])CP(=O)(O)O.[Na+]. Density: 1.945g/cm³. ECNumber: 244-751-4. Product ID: ACM22042962. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diethylenetriaminepenta(methylenephosphonic acid). | |
| Phosphoric acid,2,2-dichloroethenyl diethyl ester | Phosphoric acid,2,2-dichloroethenyl diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorvos-ethyl, Ethyl dichlorvos, Ethyl DDVP, Diaethyl-dichlorvinyl-phosphat, 2,2-Dichlorovinyl diethyl phosphate, 2,2-Dichloroethenyl diethyl phosphate, CID66145, Diaethyl-dichlorvinyl-phosphat [German], SD 1652, BRN 1710502, ZINC02015901, AI3-20739, Phosphoric acid, 2,2-dichlorovinyl diethyl ester, LS-107675, O-(2,2-Dichlorvinyl)-O,O-diethylphosphat, Phosphoric acid, 2,2-dichloroethenyl diethyl ester, O-(2,2-Dichlorvinyl)-O,O-diethylphosphat [German], 4-01-00-02063 (Beilstein Handbook Reference), 72-00-4. Product Category: Heterocyclic Organic Compound. CAS No. 72-00-4. Molecular formula: C6H11Cl2O4P. Mole weight: 249.04. Purity: 0.96. IUPACName: 2,2-dichloroethenyl diethyl phosphate. Canonical SMILES: CCOP(=O)(OCC)OC=C(Cl)Cl. Product ID: ACM72004. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphoric acid(4-chlorophenyl)diethyl ester | Phosphoric acid(4-chlorophenyl)diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoric acid (4-chlorophenyl)diethyl ester;Phosphoric acid 4-chlorophenyldiethyl ester;4-Chlorophenyl diethyl phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 5076-63-1. Molecular formula: C10H14ClO4P. Mole weight: 264.642522 [g/mol]. Purity: 0.96. IUPACName: (4-chlorophenyl) diethyl phosphate. Canonical SMILES: CCOP(=O)(OCC)OC1=CC=C(C=C1)Cl. Product ID: ACM5076631. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diethyl 4-chlorophenyl phosphate. | |
| Phosphoric acid,aluminum sodium salt(8:3:1),tetrahydrate(8ci,9ci) | Phosphoric acid,aluminum sodium salt(8:3:1),tetrahydrate(8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALP HYDRATE;SODIUM ALUMINUM PHOSPHATE ACIDIC. Product Category: Heterocyclic Organic Compound. CAS No. 10305-76-7. Molecular formula: Al.8/3H3O4P.4/3H2O.1/3Na. Mole weight: 949.88. Product ID: ACM10305767. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium aluminium phosphate. | |
| Photobiotin acetate | Photobiotin acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Photobiotin acetate salt, Biotin {3-[3-(4-azido-2-nitroanilino)-N-methylpropylamino]propylamide} acetate salt, 96087-38-6, A1935_SIGMA, CTK8G2402, BIP0695, AG-H-94850, N-(4-Azido-2-nitrophenyl)-N inverted exclamation marka-(3-biotinylaminopropyl)-N inverted exclamation marka-methyl-1,3-propanediamine acetate salt, N-(4-Azido-2-nitrophenyl)-N-(3-biotinylaminopropyl)-N-methyl-1,3-propanediamine acetate salt. Product Category: Heterocyclic Organic Compound. CAS No. 96087-38-6. Molecular formula: C25H39N9O6S. Mole weight: 593.7. Purity: 0.96. IUPACName: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[3-(4-azido-2-nitroanilino)propyl-methylamino]propyl]pentanamide;acetic acid. Product ID: ACM96087386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phps1 sodium salt hydrate | Phps1 sodium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTP Inhibitor V, PHPS1, CTK8E6636, 314291-83-3. Product Category: Heterocyclic Organic Compound. CAS No. 314291-83-3. Molecular formula: C21H14N5O6SNa.xH2O. Mole weight: 487.42 (anhydrous basis). Purity: 0.96. IUPACName: [4-[2-[3-[4-(nitromethyl)phenyl]-5-oxo-1-phenylpyrazol-4-ylidene]hydrazinyl]phenyl]methanesulfonic acid. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)CS(=O)(=O)O)C(=N2)C4=CC=C(C=C4)C[N+](=O)[O-]. Product ID: ACM314291833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phpy2 | Phpy2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHPY2;2-[PHENYL(PYRIDIN-2-YL)PHOSPHINO]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 68469-71-6. Molecular formula: C16H13N2P. Product ID: ACM68469716. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phthaloyl-glycine 4-nitorophenyl ester | Phthaloyl-glycine 4-nitorophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Phthaloyl-glycin-p-nitro-phenylester; N-Phthaloylglycin-4-nitrophenylester; p-nitrophenyl phthalimidoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 21313-49-5. Molecular formula: C16H10N2O6. Mole weight: 326.26. Purity: 0.96. IUPACName: (4-nitrophenyl) 2-(1,3-dioxoisoindol-2-yl)acetate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]. Product ID: ACM21313495. Alfa Chemistry ISO 9001:2015 Certified. | |
| PiB | PiB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN1141; diethyl 1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-diacetate; phenanthroline-(2H,7H)-diacetate; (1,3,6,8-Tetraoxo-1,3,6,8-tetrahydro-benzo[lmn][3,8]phenanthrolin-2,7-diyl)-di-essigsaeure-diaethylester; (1,3,6,8-tetraoxo-1. Product Category: Heterocyclic Organic Compound. CAS No. 64005-90-9. Molecular formula: C22H18N2O8. Mole weight: 438.39. Purity: 0.96. IUPACName: PPIase-Parvulin Inhibitor. Canonical SMILES: CCOC(=O)CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CC(=O)OCC)C1=O. Density: 1.471g/cm³. Product ID: ACM64005909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-(1-methyl-3-piperidinyl)-(9ci) | Piperazine,1-(1-methyl-3-piperidinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-METHYLPIPERIDIN-3-YL)PIPERAZINE, 344436-00-6, SureCN6971805, AGN-PC-01M4U8, CTK4H2418, MolPort-004-799-850, AKOS010473103, AG-F-17783, Piperazine,1-(1-methyl-3-piperidinyl)-, KB-212433, EN300-77091, Piperazine, 1-(1-methyl-3-piperidinyl)- (9CI);1-(1-METHYLPIPERIDIN-3-YL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 344436-00-6. Molecular formula: C10H21N3. Mole weight: 183.29384. Purity: 0.96. IUPACName: 1-(1-methylpiperidin-3-yl)piperazine. Canonical SMILES: CN1CCCC(C1)N2CCNCC2. Product ID: ACM344436006. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-(2-mercapto-1-oxopropyl)-4-methyl-(9ci) | Piperazine,1-(2-mercapto-1-oxopropyl)-4-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8I4322, 1-(4-METHYLPIPERAZIN-1-YL)-1-OXOPROPANE-2-THIOL, 365454-32-6. Product Category: Heterocyclic Organic Compound. CAS No. 365454-32-6. Molecular formula: C8H16N2OS. Mole weight: 188.29044. Purity: 0.96. IUPACName: 1-(4-methylpiperazin-1-yl)-2-sulfanylpropan-1-one. Canonical SMILES: CC(C(=O)N1CCN(CC1)C)S. Product ID: ACM365454326. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-(9ci) | Piperazine,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL3397494, CSOYJQIXGATGDG-JTQLQIEISA-N, (S)-1-(1-methylpyrrolidin-2-yl methyl)piperazine, (S)-1-(1-methylpyrrolidin-2-ylmethyl)piperazine, (S)-1-(1-methylpyrrolidin-2-yl methyl) piperazine, Piperazine,1-[[ -1-methyl-2-pyrrolidinyl]methyl]-, 224309-72-2. Product Category: Heterocyclic Organic Compound. CAS No. 224309-72-2. Molecular formula: C10H21N3. Mole weight: 183.29384. Purity: 0.96. IUPACName: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperazine. Product ID: ACM224309722. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-[(4-chlorophenyl)methyl]-,hydrochloride(1:1) | Piperazine,1-[(4-chlorophenyl)methyl]-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB003437;RARECHEM AH CK 0065;AKOS BBS-00003647;AKOS B003998;BUTTPARK 36\08-59;ART-CHEM-BB B003998. Product Category: Heterocyclic Organic Compound. CAS No. 435342-11-3. Molecular formula: C11H15ClN2.ClH. Mole weight: 210.7. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methyl]piperazine;hydrochloride. Canonical SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Cl.Cl. Density: 1.140 g/mL at 25 °C(lit.). Product ID: ACM435342113. Alfa Chemistry ISO 9001:2015 Certified. Categories: 23145-88-2. | |
| Piperazine,1-[(4-fluorophenyl)methyl]- | Piperazine,1-[(4-fluorophenyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluorobenzyl)piperazine, 646164_ALDRICH, 1-(4-Fluoro-benzyl)-piperazine, MolPort-000-155-527, ALBB-000238, CID796563, STK397843, BAS 04443216, AK-968/13146342, F2169-0420, 70931-28-1. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow liquid after melting. CAS No. 70931-28-1. Molecular formula: C11H15FN2. Mole weight: 194.25. Purity: >98. IUPACName: 1-[(4-fluorophenyl)methyl]piperazine. Canonical SMILES: C1CN(CCN1)CC2=CC=C(C=C2)F. Density: 1.103 g/cm³. Product ID: ACM70931281. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-methyl-4-[(3-nitrophenyl)methyl]- | Piperazine,1-methyl-4-[(3-nitrophenyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-(3-NITROBENZYL)PIPERAZINE;1-Methyl-4-(3-nitrobenzyl)piperazine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 198281-54-8. Molecular formula: C12H17N3O2. Mole weight: 235.28. Purity: 0.96. IUPACName: 1-methyl-4-[(3-nitrophenyl)methyl]piperazine. Canonical SMILES: CN1CCN(CC1)CC2=CC(=CC=C2)[N+](=O)[O-]. Density: 1.184g/cm³. Product ID: ACM198281548. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-methyl-4-[(4-nitrophenyl)methyl]- | Piperazine,1-methyl-4-[(4-nitrophenyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-(4-NITROBENZYL)PIPERAZINE;1-Methyl-4-(4-nitrobenzyl)piperazine95%;1-METHYL-4-[(4-NITROPHENYL)METHYL]-PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 70261-81-3. Molecular formula: C12H17N3O2. Mole weight: 235.28. Purity: 0.96. IUPACName: 1-methyl-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-]. Density: g/cm³. Product ID: ACM70261813. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,2-(4-nitrophenyl)- | Piperazine,2-(4-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITRO-PHENYL)-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 137684-53-8. Molecular formula: C10H13N3O2. Mole weight: 207.23. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)piperazine. Canonical SMILES: C1CNC(CN1)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM137684538. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,3-methyl-1-[(4-methylphenyl)sulfonyl]- | Piperazine,3-methyl-1-[(4-methylphenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-1-(TOLUENE-4-SULFONYL)-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 178624-90-3. Molecular formula: C12H18N2O2S. Mole weight: 254.35. Purity: 0.96. IUPACName: 3-methyl-1-(4-methylphenyl)sulfonylpiperazine. Canonical SMILES: CC1CN(CCN1)S(=O)(=O)C2=CC=C(C=C2)C. Product ID: ACM178624903. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine citrate | Piperazine citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tripiperazine bis(2-hydroxypropane-1,2,3-tricarboxylate) pentahydrate, 14396-16-8, PIPERAZINECITRATEHYDRATE, Piperazine citrate pentahydrate, 46632_RIEDEL, 46632_FLUKA, MolPort-005-937-989, AKOS015962964, bis(citro) tris(piperazine) pentahydrate, AC-18928, AK115729, BC214787, FT-0631836. Product Category: Heterocyclic Organic Compound. CAS No. 14396-16-8. Molecular formula: C24H56N6O19. Mole weight: 732.75. Purity: 0.96. IUPACName: 2-hydroxypropane-1,2,3-tricarboxylic acid;piperazine;pentahydrate. Canonical SMILES: C1CNCCN1.C1CNCCN1.C1CNCCN1.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.O.O.O. Product ID: ACM14396168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidin-4-ylmethyl-pyridin-2-yl-amine hydrochloride | Piperidin-4-ylmethyl-pyridin-2-yl-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidin-4-ylmethyl-pyridin-2-yl-amine hydroochloride;Piperidin-4-ylmethylpyridin-2-yl-aminehydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 380396-49-6. Molecular formula: C11H17N3.HCl. Mole weight: 227.73. Product ID: ACM380396496. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine,1-[(1-cyclopentyl-1H-tetrazol-5-yl)methyl]-(9ci) | Piperidine,1-[(1-cyclopentyl-1H-tetrazol-5-yl)methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Cyclopentyl-1H-tetrazol-5-ylmethyl)-piperidine, AC1LHDVH, ASN 03578930, Oprea1_335295, Oprea1_716104, MLS000526514, HMS2495D14, SMR000116988, 1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine, 1-[(1-CYCLOPENTYL-1H-TETRAZOL-5-YL)METHYL]-PIPERIDINE, 551933-65-4. Product Category: Heterocyclic Organic Compound. CAS No. 551933-65-4. Molecular formula: C12H21N5. Mole weight: 235.32864. Purity: 0.96. IUPACName: 1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidine. Canonical SMILES: C1CCN(CC1)CC2=NN=NN2C3CCCC3. Product ID: ACM551933654. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine,1-(methylsulfonyl)-2-[2-(1-piperidinyl)ethyl]- | Piperidine,1-(methylsulfonyl)-2-[2-(1-piperidinyl)ethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002693599, 1-(methylsulfonyl)-2-[2-(piperidin-1-yl)ethyl]piperidine, 6965-32-8, 1-methylsulfonyl-2-(2-piperidin-1-ylethyl)piperidine, NSC67472, AC1Q6VLZ, NCIOpen2_003251, AC1L6O82, CTK5D0748, HMS3088D06, KST-1B9021, AR-1B3077, NSC 67472, NSC-67472, AG-J-44377, SMR001559546, Piperidine,1-(methylsulfonyl)-2-[2-(1-piperidinyl)ethyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 6965-32-8. Molecular formula: C13H26N2O2S. Mole weight: 274.4227. Purity: 0.96. IUPACName: 1-methylsulfonyl-2-(2-piperidin-1-ylethyl)piperidine. Density: 1.14g/cm³. Product ID: ACM6965328. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine,2-ethyl-1-[(4-methylphenyl)acetyl]-(9ci) | Piperidine,2-ethyl-1-[(4-methylphenyl)acetyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-1-[(4-METHYLPHENYL)ACETYL]-PIPERIDINE, 599162-21-7, AC1NN58E, CTK5B0687, AG-G-13928, 1-(2-ethylpiperidin-1-yl)-2-(4-methylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 599162-21-7. Molecular formula: C16H23NO. Mole weight: 245.35992. Purity: 0.96. IUPACName: 1-(2-ethylpiperidin-1-yl)-2-(4-methylphenyl)ethanone. Canonical SMILES: CCC1CCCCN1C(=O)CC2=CC=C(C=C2)C. Product ID: ACM599162217. Alfa Chemistry ISO 9001:2015 Certified. | |
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