Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9ci) | Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 174320-28-6. Molecular formula: C5H9NO5. Mole weight: 0. Product ID: ACM174320286. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-amino-2-hydroxypentanedioic acid. |  |
| Pentanochlor | Pentanochlor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dutom; (RS)-3'-chloro-2-methylvaler-p-toluidide; N-(3-Chloro-4-methylphenyl)-2-methyl-pentanamide; Pentachlore; SOLAN; CMMP; Solane; Pentanochlor; Hortox; Chlorpentan; solan; 3-chloro-2-methyl-p-valerotoluidide; rac-(2R)-N-(3-chloro-4-methylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 2307-68-8. Molecular formula: C13H18ClNO. Mole weight: 239.74. Purity: 0.96. IUPACName: N-(3-chloro-4-methylphenyl)-2-methylpentanamide. Canonical SMILES: CCCC(C)C(=O)NC1=CC(=C(C=C1)C)Cl. Density: 1.104g/cm³. ECNumber: 218-988-9. Product ID: ACM2307688. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(3S)-(9ci) | Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(3S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 183990-48-9. Molecular formula: C10H19NO4. Mole weight: 217.26216. Product ID: ACM183990489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentenyl cyclopentanone | Pentenyl cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTENYL CYCLOPENTANONE;2-(3-methyl-2-butenyl)-cyclopentanon;2-(3-methylbut-2-enyl)cyclopentan-1-one;2-(3-Methyl-2-butenyl)cyclopentanone;Cyclopentanone, 2-(3-methyl-2-butenyl)-;2-Prenylcyclopentanone;2-(3-methylbut-2-enyl)cyclopentanone. Product Category: Heterocyclic Organic Compound. CAS No. 2520-60-7. Molecular formula: C10H16O. Mole weight: 152.23. Product ID: ACM2520607. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentitol,1,5-anhydro-2,4-dideoxy-2-pentyl-,3-acetate | Pentitol,1,5-anhydro-2,4-dideoxy-2-pentyl-,3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amyl-4-acetoxytetrahydropyran;3-Pentyl-4-acetyl-oxytetrahydro-2H-pyran;jasmophyll;tetrahydro-3-pentyl-2h-pyran-4-oacetate;tetrahydro-3-pentyl-2h-pyran-4-olacetate;4-ACETOXY-3-PENTYLTETRAHYDROPYRAN;2H-PYRAN-4-OL, TETRAHYDRO-3-PENTYL:ACETATE;JASMOPYRANE. Product Category: Heterocyclic Organic Compound. Appearance: colourless clear liquid. CAS No. 18871-14-2. Molecular formula: C12H22O3. Mole weight: 214.3013. Purity: 0.96. IUPACName: (3-pentyloxan-4-yl) acetate. Canonical SMILES: CCCCCC1COCCC1OC(=O)C. Density: 0.97 g/cm³. ECNumber: 242-640-5. Product ID: ACM18871142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentyl 4-amino-3-iodobenzoate | Pentyl 4-amino-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pentyl 4-amino-3-iodobenzoate, 1131614-38-4, CTK8E2130, pentyl 4-azanyl-3-iodanyl-benzoate, SBB068213, ZINC39951795, AKOS015843159, 4-amino-3-iodobenzoic acid pentyl ester, AK133738, KB-145677, FT-0655311, A802880, I14-5673. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-38-4. Molecular formula: C12H16INO2. Mole weight: 333.165410 [g/mol]. Purity: 0.96. IUPACName: pentyl 4-amino-3-iodobenzoate. Canonical SMILES: CCCCCOC(=O)C1=CC(=C(C=C1)N)I. Product ID: ACM1131614384. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentyl 4-methylsalicylate | Pentyl 4-methylsalicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentyl 4-methylsalicylate, EINECS 302-878-3, CID3023704, 94135-10-1. Product Category: Heterocyclic Organic Compound. CAS No. 94135-10-1. Molecular formula: C13H18O3. Mole weight: 222.280220 [g/mol]. Purity: 0.96. IUPACName: pentyl 2-hydroxy-4-methylbenzoate. Canonical SMILES: CCCCCOC(=O)C1=C(C=C(C=C1)C)O. Density: 1.068g/cm³. ECNumber: 302-878-3. Product ID: ACM94135101. Alfa Chemistry ISO 9001:2015 Certified. | |
| Peonidin 3-arabinoside | Peonidin 3-arabinoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PEONIDIN 3-ARABINOSIDE;PEONIDIN-3-O-ARABINOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 27214-74-0. Molecular formula: C21H21ClO10. Mole weight: 468.84. Product ID: ACM27214740. Alfa Chemistry ISO 9001:2015 Certified. Categories: Peonidin-3-o-arabinoside chloride. | |
| Peptide f(22-34)(bovine,ovine) | Peptide f(22-34)(bovine,ovine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Peptide F (22-34) (bovine, ovine);Preproenkephalin (128-140) (bovine, ovine). Product Category: Heterocyclic Organic Compound. CAS No. 88878-74-4. Molecular formula: C61H95N17O17S. Mole weight: 1370.58. Purity: 0.96. IUPACName: 4-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-[[1-[[1-[[2-[[6-amino-1-[[5-(diaminomethylideneamino)-1-[[1-[[2-[[2-[[1-[(1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl. Canonical SMILES: CC(C)CC(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCC(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCSC)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)CN. Product ID: ACM88878744. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perchloric acid,dysprosium(3+) salt, hexahydrate (8CI,9CI) | Perchloric acid,dysprosium(3+) salt, hexahydrate (8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Epibromohydrin, 444103_ALDRICH, Dysprosium(III) perchlorate solution, 14692-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 14692-17-2. Molecular formula: ClH O4. 1/3 Dy. 2 H2 O. Mole weight: 460.85. Purity: 0.96. IUPACName: dysprosium(3+) triperchlorate hydrate. Canonical SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Dy+3]. ECNumber: 237-838-3. Product ID: ACM14692172. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluoro-2-butyltetrahydrofuran | Perfluoro-2-butyltetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUORO-2-N-BUTYLTETRAHYDROFURAN;PERFLUORO-2-BUTYLTETRAHYDROFURAN;Perfluoro-compound FC-75;PERFLUORO-COMPOUND FC-75R;SPECTRASYNQ PFBTHF;2,2,3,3,4,4,5-heptafluorotetrahydro-5-(nonafluorobutyl)-fura;2,2,3,3,4,4,5-heptafluorotetrahydro-5-(nonafluorobutyl). Product Category: Heterocyclic Organic Compound. CAS No. 335-36-4. Molecular formula: C8F16O. Mole weight: 416.06. Density: 1.77. Product ID: ACM335364. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluoro(butyltetrahydrofuran). | |
| PERFLUORO-2-TRIFLUOROMETHYL-4-OXANONANE | PERFLUORO-2-TRIFLUOROMETHYL-4-OXANONANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUORO-2-TRIFLUOROMETHYL-4-OXANONANE. Product Category: Heterocyclic Organic Compound. CAS No. 169477-62-7. Molecular formula: C9F20O. Mole weight: 504.06. Product ID: ACM169477627. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorocyclohexanecarbonyl chloride | Perfluorocyclohexanecarbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58816-79-8, Perfluorocyclohexanecarbonyl chloride, AC1MCSGK, CTK1G9107, MolPort-000-158-019, 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carbonyl Chloride, PC3715, AKOS005173370, undecafluorocyclohexanecarbonyl chloride, AG-G-08441, perfluorocyclohexyl carboxylic acid chloride, undecafluorocyclohexane-1-carbonyl chloride, A832031, I14-29622, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-1-cyclohexanecarbonyl chloride, Cyclohexanecarbonylchloride, 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-, 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carbonyl chloride, Cyclohexanecarbonylchloride, undecafluoro- (9CI); Perfluorocyclohexylcarbonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 58816-79-8. Molecular formula: C7ClF11O. Mole weight: 344.51. Purity: 0.96. IUPACName: 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carbonyl chloride. Canonical SMILES: C(=O)(C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F)Cl. Density: 1.77g/cm³. Product ID: ACM58816798. Alfa Chemistry ISO 9001:2015 Certified. | |
| PERFLUORONONANE | PERFLUORONONANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluorononane, Eicosafluorononane, 375-96-2, nonane, eicosafluoro-, icosafluorononane, perfluoro-n-nonane, ACMC-20ajxy, AC1LAUSI, 406414_ALDRICH, CTK4H8469, PC6123V, MolPort-000-158-095, AB1010999, E0485, FT-0625649, A823788, I14-110800, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-eicosafluorononane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-icosafluorononane, Nonane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-eicosafluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 375-96-2. Molecular formula: C9F20. Mole weight: 488.06. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-icosafluorononane. Canonical SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.79. Product ID: ACM375962. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluorononanoic acid. | |
| Perfluorooctanoic anhydride | Perfluorooctanoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluorooctanoic anhydride, Pentadecafluorooctanoic anhydride, 335-67-1 (Parent), MolPort-001-776-494, Octanoic acid, pentadecafluoro-, anhydride, EINECS 251-543-7, CID118491, PC6145, 33496-48-9, Octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, 1,1-anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 33496-48-9. Molecular formula: C16F30O3. Mole weight: 810.12. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.745g/cm³. ECNumber: 251-543-7. Product ID: ACM33496489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluoropentanoyl fluoride 98 | Perfluoropentanoyl fluoride 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUOROPENTANOYL FLUORIDE 98;perfluorovaleryl fluoride;Perfluoropentanoyl fluoride 98%;Nonafluorovaleryl Fluoride;Perfluorovaleroyl Fluoride;Nonafluoropentanoic acid fluoride;Nonafluoropentanoyl fluoride;2,2,3,3,4,4,5,5,5-nonafluoropentanoyl fluoride. Product Category: Heterocyclic Organic Compound. CAS No. 375-62-2. Molecular formula: C5F10O. Mole weight: 266.036932. Purity: >98.0%(GC). IUPACName: 2,2,3,3,4,4,5,5,5-nonafluoropentanoyl fluoride. Density: 1.6. Product ID: ACM375622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorotetramethylcyclohexane | Perfluorotetramethylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUOROTETRAMETHYLCYCLOHEXANE;PERFLUORO(1,2,4,5-TETRAMETHYLCYCLOHEXANE);Eicosafluoro-1,2,4,5-tetramethylcyclohexane. Product Category: Heterocyclic Organic Compound. CAS No. 84808-59-3. Molecular formula: C10F20. Mole weight: 500.08. Purity: 0.96. IUPACName: 1,1,2,3,4,4,5,6-octafluoro-2,3,5,6-tetrakis(trifluoromethyl)cyclohexane. Density: 1.78g/cm³. Product ID: ACM84808593. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perylene-1,2,3,4,5,6,7,8,9,10,11,12-d12 | Perylene-1,2,3,4,5,6,7,8,9,10,11,12-d12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perylene-D12, peri-Dinaphthalene, Perylene, perdeutero-, 442750_SUPELCO, 490490_ALDRICH, MolPort-003-933-022, CID622045, 1520-96-3. Product Category: Heterocyclic Organic Compound. CAS No. 1520-96-3. Molecular formula: C20D12. Mole weight: 264.3832. Purity: 98 atom % D. IUPACName: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene. Canonical SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2. Density: 1.348 g/cm³. Product ID: ACM1520963. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Pglu4,cyt6,arg8)-vasopressin*fragment 4-9 acetate | (Pglu4,cyt6,arg8)-vasopressin*fragment 4-9 acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [pGlu4, (Cys2)6, Arg8]-Vasopressin Fragment 4-9 acetate salt, 100930-16-3. Product Category: Heterocyclic Organic Compound. CAS No. 100930-16-3. Molecular formula: C28H46N12O10S2??·xC2H4O2. Mole weight: 774.87 (free base ba. Purity: 0.96. IUPACName: acetic acid;(2R)-2-amino-3-[[(2R)-3-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-[[(2S)-4-amino-4-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoyl]amino]-3-oxopropyl]disulfan. Canonical SMILES: CC(=O)O.C1CC(N(C1)C(=O)C(CSSCC(C(=O)O)N)NC(=O)C(CC(=O)N)NC(=O)C2CCC(=O)N2)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N. Product ID: ACM100930163. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pglu-his-gly amide trifluoroacetate salt | Pglu-his-gly amide trifluoroacetate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PGLU-HIS-GLY AMIDE TRIFLUOROACETATE SALT;PGLU-HIS-GLY AMIDE TRIFLUOROACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 174450-52-3. Molecular formula: C13H18N6O4. Mole weight: 322.32. Product ID: ACM174450523. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Phe22)-big endothelin-1 fragment(19-37)(human) | (Phe22)-big endothelin-1 fragment(19-37)(human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIG ENDOTHELIN-1 (19-37) (HUMAN), [PHE22];BIG ET-1 (19-37) (HUMAN), [PHE22];H-ILE-ILE-TRP-PHE-ASN-THR-PRO-GLU-HIS-VAL-VAL-PRO-TYR-GLY-LEU-GLY-SER-PRO-ARG-OH;H-ILE-ILE-TRP-VAL-ASN-THR-PRO-GLU-HIS-VAL-VAL-PRO-TYR-GLY-LEU-GLY-SER-PRO-ARG-OH;ILE-ILE-TRP-PHE-. Product Category: Heterocyclic Organic Compound. CAS No. 189064-07-1. Molecular formula: C104H152N26O26. Mole weight: 2182.48. Product ID: ACM189064071. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenamazoline | Phenamazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4,5-Dihydro-1H-imidazol-2-ylmethyl)-anilin; UNII-09L091X49E; Phenamazoline; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-aniline; 2-(phenylaminomethyl)imidazoline; Phenamazolin; Phenamazoline [INN]. Product Category: Heterocyclic Organic Compound. CAS No. 501-62-2. Molecular formula: C10H13N3. Mole weight: 175.234. Purity: 0.96. IUPACName: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline. Canonical SMILES: C1CN=C(N1)CNC2=CC=CC=C2. Density: 1.16g/cm³. Product ID: ACM501622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenamil | Phenamil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENAMIL;3,5-DIAMINO-6-CHLORO-N-[IMINO(PHENYLAMINO)METHYL]-PYRAZINECAR-BOXAMIDE;3,5-diamino-6-chloro-n-[imino(phenylamino)methyl]pyrazinecarboxamide methanesulfonate salt;phenamil methanesulfonate salt;phenylamil;3,5-Diamino-6-chloro-N-[imino(phenylamino. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to yellow solid. CAS No. 2038-35-9. Molecular formula: C12H12ClN7O. Mole weight: 305.72. Product ID: ACM2038359. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenamidine. | |
| Phenanthren-4-ol | Phenanthren-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-PHENANTHRENE;phenanthren-4-ol;4-Phenanthrenol;4-Phenanthrol;Phenanthren-5-ol. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 7651-86-7. Molecular formula: C14H10O. Mole weight: 194.23. Product ID: ACM7651867. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenanthren-1-ol. | |
| Phenanthrene-4-carbaldehyde | Phenanthrene-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenanthrenecarboxaldehyde, NSC172517, CID299447, NCI60_001393, ST5819353, 41498-43-5. Product Category: Heterocyclic Organic Compound. CAS No. 41498-43-5. Molecular formula: C15H10O. Mole weight: 206.25. Purity: 0.96. IUPACName: phenanthrene-4-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=CC=C3)C=O. Density: 1.217g/cm³. Product ID: ACM41498435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenanthro[3,4-d]-1,3-dioxole-5-carboxylicacid,10-hydroxy-8-methoxy-6-nitro- | Phenanthro[3,4-d]-1,3-dioxole-5-carboxylicacid,10-hydroxy-8-methoxy-6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARISTOLOCHIC ACID D(RG)(PLEASE CALL);10-Hydroxy-8-methoxy-6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid;6-Nitro-8-methoxy-10-hydroxyphenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid;Aristolochic acid IVa;10-hydroxy-8-methoxy-6-nitro-naphtho[2,1-g]. Product Category: Heterocyclic Organic Compound. CAS No. 17413-38-6. Molecular formula: C17H11NO8. Mole weight: 357.2711. Purity: 0.96. IUPACName: 10-hydroxy-8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid. Canonical SMILES: COC1=CC(=CC2=C3C(=C(C=C12)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O)O. Density: 1.656 g/cm³. Product ID: ACM17413386. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-hydroxy-8-methoxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid. | |
| Phenethyl 5-oxoprolinate | Phenethyl 5-oxoprolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenethyl 5-oxoprolinate, EINECS 262-292-8, CID108475, 60555-58-0. Product Category: Heterocyclic Organic Compound. CAS No. 60555-58-0. Molecular formula: C13H15NO3. Mole weight: 233.263100 [g/mol]. Purity: 0.96. IUPACName: phenethyl 5-oxopyrrolidine-2-carboxylate. Canonical SMILES: C1CC(=O)NC1C(=O)OCCC2=CC=CC=C2. ECNumber: 262-292-8. Product ID: ACM60555580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethylazanium nitrate | Phenethylazanium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylethylammonium nitrate, phenethylazanium nitrate, AC1L3RFR, 120375-47-5. Product Category: Heterocyclic Organic Compound. CAS No. 120375-47-5. Molecular formula: C8H12N2O3. Mole weight: 184.1925. Purity: 0.96. IUPACName: 2-phenylethylazanium;nitrate. Canonical SMILES: C1=CC=C(C=C1)CC[NH3+].[N+](=O)([O-])[O-]. Density: g/cm³. Product ID: ACM120375475. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyl butyrate | Phenethyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid, 2-phenylethyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid; warm, floral and fruity odour. CAS No. 103-52-6. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 98%+. IUPACName: 2-Phenylethyl butanoate. Canonical SMILES: CCCC(=O)OCCC1=CC=CC=C1. Density: 0.994 g/mL at 25 °C(lit.). ECNumber: 203-119-8. Product ID: ACM103526. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenglutarimide | Phenglutarimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenglutarimide;GLUTARIMIDE,2-((2-DIETHYLAMINO)ETHYL)-2-PHENYL-;ATURBANE;3-[2-(Diethylamino)ethyl]-3-phenyl-2,6-piperidinedione;Aturban;Ciba-10870;Phenglutarimid;1674-96-0 (Hydrochloride). Product Category: Heterocyclic Organic Compound. CAS No. 1156-05-4. Molecular formula: C17H24N2O2. Mole weight: 288.389. Density: 1.072g/cm³. Product ID: ACM1156054. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2,3,6-trichloro- | Phenol,2,3,6-trichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6-TRICHLOROPHENOL, Phenol, 2,3,6-trichloro-, HSDB 5773, CCRIS 1937, 36745_RIEDEL, 442287_SUPELCO, 36745_FLUKA, EINECS 213-271-7, LTBB004414, CID13618, BRN 1867596, ZINC00388308, LS-1953, NCGC00090811-01, 4-06-00-00962 (Beilstein Handbook Reference), 933-75-5, InChI=1/C6H3Cl3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10. Product Category: Heterocyclic Organic Compound. Appearance: off-white, light tan to purple crystals. CAS No. 933-75-5. Molecular formula: C6H3Cl3O. Mole weight: 197.44. Purity: 0.96. IUPACName: 2,3,6-trichlorophenol. Canonical SMILES: C1=CC(=C(C(=C1Cl)O)Cl)Cl. Density: 1.596 g/cm³. ECNumber: 213-271-7. Product ID: ACM933755. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(2-buten-1-yloxy)- | Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(2-buten-1-yloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAGGRAN(R) MH;MAGNESIA 87250;MAGNESIUM HYDRATE;MAGNESIUM HYDROXIDE 99.9+% SIZE:10UM. Product Category: Heterocyclic Organic Compound. CAS No. 1909-42-8. Molecular formula: C29H29N3O2. Mole weight: 58.32. Product ID: ACM1909428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2-bromo-4,6-bis(1,1-dimethylethyl)- | Phenol,2-bromo-4,6-bis(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-4,6-di-t-butylphenol, ZINC00152769, BTB04137, CID519822, 20834-61-1. Product Category: Heterocyclic Organic Compound. CAS No. 20834-61-1. Molecular formula: C14H21BrO. Mole weight: 285.22. Purity: 0.96. IUPACName: 2-bromo-4,6-ditert-butylphenol. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)Br)O)C(C)(C)C. Density: 1.201g/cm³. ECNumber: 606-649-1. Product ID: ACM20834611. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Bromo-4,6-di-tert-butylphenol. | |
| Phenol,2-chloro-3-methoxy- | Phenol,2-chloro-3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-METHOXYPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 72232-49-6. Molecular formula: C7H7ClO2. Mole weight: 158.58. Product ID: ACM72232496. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,3-cyclopentyl-4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]- | Phenol,3-cyclopentyl-4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxypenbutolol, CCRIS 1112, CID133713, LS-188789, Phenol, 3-cyclopentyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (S)-, 81542-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 81542-82-7. Molecular formula: C18H29NO3. Mole weight: 307.4278. Purity: 0.96. IUPACName: 4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3-cyclopentylphenol. Canonical SMILES: CC(C)(C)NCC(COC1=C(C=C(C=C1)O)C2CCCC2)O. Density: 1.093g/cm³. Product ID: ACM81542827. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,3-methyl-4-(1-methylethyl)-,1-(N-methylcarbamate) | Phenol,3-methyl-4-(1-methylethyl)-,1-(N-methylcarbamate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1854-45-1, 1-(4-amino-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidin-6-yl)ethanone, 18659-24-0, NSC107249, AC1L6IOD, AC1Q1KBU, PYR033, CTK4D9020, KST-1B1260, AR-1B1691, AG-K-81896, NSC-107249, AK135007, EN000789, KB-189230, 4-amino-6-acetyl-5,7-dihydro-pyrrolo[3,4-d]pyrimidine, 6-acetyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine, 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone, 1-(4-Amino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)ethanone, Ethanone, 1-(4-amino-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 18659-24-0. Molecular formula: C12H17NO2. Mole weight: 207.2689. Purity: 0.96. IUPACName: 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone. Density: 1.024g/cm³. Product ID: ACM18659240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-(1,4-dimethylcyclohexyl)-(9ci) | Phenol,4-(1,4-dimethylcyclohexyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 4-(1,4-dimethylcyclohexyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 809236-45-1. Molecular formula: C14H20O. Mole weight: 204.308. Product ID: ACM809236451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-(2,2-dimethoxyethyl)- | Phenol,4-(2,2-dimethoxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2-DIMETHOXY-ETHYL)-PHENOL;P-(2,2-DIMETHOXYETHYL)PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 74447-40-8. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: 4-(2,2-dimethoxyethyl)phenol. Canonical SMILES: COC(CC1=CC=C(C=C1)O)OC. Density: 1.092 g/cm³. Product ID: ACM74447408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-[(3S)-3-aminobutyl]- | Phenol,4-[(3S)-3-aminobutyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-(3-AMINO-BUTYL)-PHENOL;(S)-2-AMINO-4-(4-HYDROXYPHENYL)BUTANE;(S)-1-METHYL-3-(P-HYDROXY-PHENYL)-PROPYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 74248-90-1. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 4-[(3S)-3-aminobutyl]phenol. Canonical SMILES: CC(CCC1=CC=C(C=C1)O)N. Density: 1.047 g/cm³. Product ID: ACM74248901. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(3-Aminobutyl)phenol. | |
| Phenol,4-(6-chloro-3-pyridazinyl)- | Phenol,4-(6-chloro-3-pyridazinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-6-(4-HYDROXYPHENYL)-PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 99708-46-0. Molecular formula: C10H7ClN2O. Mole weight: 206.63. Purity: 0.96. IUPACName: 4-(3-chloro-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=C2C=CC(=NN2)Cl. Density: 1.363g/cm³. Product ID: ACM99708460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-bromo-2-(1-phenyl-1H-pyrazol-5-yl)- | Phenol,4-bromo-2-(1-phenyl-1H-pyrazol-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-1H-5-(5'-BROMO-2'-HYDROXYPHENYL)PYRAZOLE;4-BROMO-2-(1-PHENYL-1H-PYRAZOL-5-YL)PHENOL;5-(5-BROMO-2-HYDROXYPHENYL)-1-PHENYLPYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 213690-49-4. Molecular formula: C15H11BrN2O. Mole weight: 315.16. Purity: 0.96. IUPACName: 4-bromo-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one. Canonical SMILES: C1=CC=C(C=C1)N2C(=C3C=C(C=CC3=O)Br)C=CN2. Density: 1.47 g/cm³. Product ID: ACM213690494. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol:chloroform:isoamyl alc. 25:24:1 | Phenol:chloroform:isoamyl alc. 25:24:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENOL:CHLOROFORM:ISOAMYL ALC. 25:24:1;PHENOL:CHLOROFORM:ISOAMYL ALC. 25:24:1, FOR MOL. BIOLOGY;PHENOL:CHLOROFORM:ISOAMYL ALC. 125:24:1, FOR MOL. BIOLOGY;PHENOL:CHLOROFORM:ISOAMYLALCOHOL 49.5:49.5:1;phenol - chloroform - isoamyl alcohol mixture;PHENOL/. Product Category: Heterocyclic Organic Compound. CAS No. 136112-00-0. Molecular formula: C12H19Cl3O2. Mole weight: 301.637060 [g/mol]. Purity: 0.96. IUPACName: chloroform;3-methylbutan-1-ol;phenol. Canonical SMILES: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl. Density: 1.29 g/mL at 20ºC. Product ID: ACM136112000. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenolphthalein disulfate tripotassium salt trihydrate | Phenolphthalein disulfate tripotassium salt trihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DisulfateTrihydrateTripotassiumSalt. Product Category: Heterocyclic Organic Compound. CAS No. 10059-42-4. Molecular formula: C20H19K3O14S2. Mole weight: 664.78. Product ID: ACM10059424. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenolphthalein disulfate potassium salt hydrate. | |
| [(Phenoxyacetyl)amino]acetic acid | [(Phenoxyacetyl)amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(phenoxyacetyl)glycine, Ambcb5356761, Oprea1_622817, MolPort-001-812-015, NSC174212, HMS1773J14, CID300109, STK115252, 14231-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 14231-45-9. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: 2-[(2-phenoxyacetyl)amino]acetic acid. Canonical SMILES: C1=CC=C(C=C1)OCC(=O)NCC(=O)O. Density: 1.279g/cm³. Product ID: ACM14231459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 2-hydroxy-5-iodobenzoate | Phenyl 2-hydroxy-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenyl 2-hydroxy-5-iodobenzoate, 1131622-42-8, CTK8E2215, SBB068138, ZINC39952455, phenyl 5-iodanyl-2-oxidanyl-benzoate, AKOS015856293, AK133611, 2-hydroxy-5-iodobenzoic acid phenyl ester, KB-145686, FT-0654792, A802968, I14-5582. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-42-8. Molecular formula: C13H9IO3. Mole weight: 340.113230 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-hydroxy-5-iodobenzoate. Product ID: ACM1131622428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 3,3-diphenylpropionate | Phenyl 3,3-diphenylpropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl 3,3-diphenylpropionate, EINECS 282-749-5, CID3019849, 84370-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 84370-88-7. Molecular formula: C21H18O2. Mole weight: 302.366420 [g/mol]. Purity: 0.96. IUPACName: phenyl 3,3-diphenylpropanoate. Canonical SMILES: C1=CC=C(C=C1)C(CC(=O)OC2=CC=CC=C2)C3=CC=CC=C3. Density: 1.127g/cm³. ECNumber: 282-749-5. Product ID: ACM84370887. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylacetic acid trans-2-hexen-1-yl ester | Phenylacetic acid trans-2-hexen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLACETIC ACID TRANS-2-HEXEN-1-YL ESTER;TRANS-2-HEXENYL PHENYLACETATE;TRANS-2-HEXEN-1-YL PHENYLACETATE;2-hexenylester,(e)-benzeneaceticaci;Phenylaceticacidhexenylester;(E)-hex-2-enyl phenylacetate;BENZENEACETICACID,2-HEXENYLESTER,(E)-;Benzeneacetic ac. Product Category: Heterocyclic Organic Compound. CAS No. 68133-78-8. Molecular formula: C14H18O2. Mole weight: 218.29. Density: 0.99. Product ID: ACM68133788. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzeneacetic acid. | |
| Phenyl beta-D-galactopyranoside | Phenyl beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylglucoside, Phenyl-beta-D-glucoside, Maybridge3_004400, Phenyl.beta.-d-alloside, Phenyl-.beta.-D-glucoside, Phenyl- beta-D -glucopyranoside, Phenyl-.beta.-D-glucopyranoside, MolPort-001-814-920, HMS1443H22, PHENYL-alpha-D-GLUCOPYRANOSIDE, CID313297, NSC226967, IDI1_015787, 1464-44-4, 4630-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 4630-62-0. Molecular formula: C12H16O6. Mole weight: 256.25. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol. Canonical SMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O. Density: 1.451 g/cm³. Product ID: ACM4630620. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2818-58-8. | |
| Phenylbutazone sodium salt | Phenylbutazone sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-dioxo-1,2-diphenyl-4-n-butylpyrazolidinsodium;5-pyrazolidinedione,4-butyl-1,2-diphenyl-monosodiumsalt;butazolidinesodium;diphenyldioxobutylpyrazolidine-butazolidine-sodium;gp26872;sodiumphenylbutazone;4-BUTYL-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE SODIUM. Product Category: Heterocyclic Organic Compound. Appearance: gray powder complex. CAS No. 129-18-0. Molecular formula: C19H19N2NaO2. Mole weight: 330.36. Purity: 0.96. IUPACName: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione;sodium. Product ID: ACM129180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylethylb-D-thiogalactopyranoside | Phenylethylb-D-thiogalactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylethyl beta-D-thiogalactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 800376-82-3. Molecular formula: C14H20O5S. Mole weight: 300.37. Product ID: ACM800376823. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylethyl isothiocyanate | Phenylethyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOTHIOCYANIC ACID BETA-PHENYLETHYL ESTER;BETA-PHENETHYL ISOTHIOCYANATE;B-PHENYLETHYL ISOTHIOCYANATE;2-PHENYLETHYL ISOTHIOCYANATE;2-ISOTHIOCYANATOETHYLBENZENE;2-PHENETHYL ISOTHIOCYANATE;1-(2-ISOTHIOCYANATOETHYL)BENZENE;AKOS B016323. Product Category: Heterocyclic Organic Compound. CAS No. 2257-9-2. Molecular formula: C9H9NS. Mole weight: 163.24. Density: 1.094g/mL at 25°C(lit.). Product ID: ACM2257092. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-piperidin-2-yl-methanol | Phenyl-piperidin-2-yl-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL-PIPERIDIN-2-YL-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 23702-98-9. Molecular formula: C12H17NO. Mole weight: 191.27. Product ID: ACM23702989. Alfa Chemistry ISO 9001:2015 Certified. Categories: phenyl(piperidin-2-yl)methanol. | |
| Phenylthiohydantoin-tryptophan | Phenylthiohydantoin-tryptophan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-tryptophan, CBMicro_035138, Oprea1_185931, Phenylthiohydantoin-tryptophan, P2752_SIGMA, NSC96436, MolPort-001-681-294, MolPort-002-171-792, EINECS 227-323-1, CID2872164, UZI/9676867, BIM-0034992.P001, EU-0065274, P0378, 5-(3-Indolylmethyl)-3-phenyl-2-thiohydantoin, 5-(1H-Indol-3-ylmethyl)-3-phenyl-2-thioxoimidazolidin-4-one, 4-Imidazolidinone, 5-(1H-indol-3-ylmethyl)-3-phenyl-2-thioxo-, 5789-24-2. Product Category: Heterocyclic Organic Compound. CAS No. 5789-24-2. Molecular formula: C18H15N3OS. Mole weight: 321.4. Purity: >98.0%(LC)(N). IUPACName: 5-(1H-indol-3-ylmethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CNC4=CC=CC=C43. Density: 1.156g/cm³. ECNumber: 227-323-1. Product ID: ACM5789242. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenythilone | Phenythilone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenythilone;2-Ethyl-2-phenylthiomorpholine-3,5-dione;Phenylthilone;Thimorlone;2-ethyl-2-phenyl-thiomorpholine-3,5-quinone. Product Category: Heterocyclic Organic Compound. CAS No. 115-55-9. Molecular formula: C12H13NO2S. Purity: 0.96. IUPACName: 2-ethyl-2-phenylthiomorpholine-3,5-dione. Canonical SMILES: CCC1(C(=O)NC(=O)CS1)C2=CC=CC=C2. Density: 1.205g/cm³. Product ID: ACM115559. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphatidylcholine-L-alpha-dipalmitoyl,[2-palmitoyl-1-14c] | Phosphatidylcholine-L-alpha-dipalmitoyl,[2-palmitoyl-1-14c]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHOSPHATIDYLCHOLINE-L-ALPHA-DIPALMITOYL, [2-PALMITOYL-1-14C];L-3-PHOSPHATIDYLCHOLINE,1-PALMITOYL-2-[1-14C]PALMITOYL. Product Category: Heterocyclic Organic Compound. CAS No. 109971-57-5. Molecular formula: C40H80NO8P. Mole weight: 736.06. Product ID: ACM109971575. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphine,1,1'-[[1,1'-binaphthalene]-2,2'-diyl]bis[1,1-bis(3,5-dimethylphenyl)- | Phosphine,1,1'-[[1,1'-binaphthalene]-2,2'-diyl]bis[1,1-bis(3,5-dimethylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-DM-BINAP, DM-BINAP, 3,5-Xylyl-BINAP, (R)-DM-BINAP, (S)-3,5-Xylyl-BINAP, 135139-00-3, (S)-(-)-2,2-Bis[di(3,5-xylyl)phosphino]-1,1-binaphthyl, 137219-86-4, RAC-XYLYL-BINAP, (R)-XYLYL-BINAP, (S)-XYLYL-BINAP, AC1N55SJ, (R)-(+)-XYLBINAP, (S)-(-)-XYLBINAP, RAC-3,5-XYLYL-BINAP, (R)-3,5-XYLYL-BINAP, CTK8E7376, (R)-(+)-3,5-XYLBINAP, (S)-(-)-3,5-XYLBINAP, AKOS015842419. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow crystalline powder. CAS No. 145416-77-9. Molecular formula: C52H48P2. Mole weight: 734.89. Purity: 0.98. IUPACName: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C. Product ID: ACM145416779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphine,[(1R)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[diphenyl- | Phosphine,[(1R)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-H8-BINAP, (S)-H8-BINAP, 139139-86-9, AC1N9UXH, (R)-(+)-H8-BINAP, (S)-(-)-H8-BINAP, AKOS015917585, SC11260, I14-9848, I14-9849, (R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphospino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl, (R)-(+)-2,2-BIS(DIPHENYLPHOSPHI. Product Category: Heterocyclic Organic Compound. CAS No. 139139-86-9. Molecular formula: C44H40P2. Mole weight: 630.748. Purity: 0.96. IUPACName: [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8. Product ID: ACM139139869. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphine oxide,tripropyl- | Phosphine oxide,tripropyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphine oxide, tripropyl-;Tripropylphosphine oxide;tripropyl-phosphineoxid;tripropylphosphineoxide;TRI-N-PROPYLPHOSPHINE OXIDE;Tri-n-propylphosphineoxide,min.98%;Tri-n-propylphosphine oxide, min. 98%;1-dipropylphosphorylpropane. Product Category: Heterocyclic Organic Compound. Appearance: white xtl. CAS No. 1496-94-2. Molecular formula: C9H21 O P. Mole weight: 176.27. Purity: 0.99. IUPACName: 1-dipropylphosphorylpropane. Canonical SMILES: CCCP(=O)(CCC)CCC. Density: 0.875 g/cm³. Product ID: ACM1496942. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphine sulfide,trimethyl-(6ci,7ci,8ci,9ci) | Phosphine sulfide,trimethyl-(6ci,7ci,8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylphosphine sulfide, Me3PS, Phosphine sulfide, trimethyl-, phosphorane, trimethyl-, sulfide, CID123160, ZINC02560508, InChI=1/C3H9PS/c1-4(2,3)5/h1-3H, 2404-55-9. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline. CAS No. 2404-55-9. Molecular formula: C3H9PS. Mole weight: 108.1423. Purity: 0.96. IUPACName: trimethyl(sulfanylidene)-$l^{5}-phosphane. Density: 0.982 g/cm³. Product ID: ACM2404559. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphinic chloride,p-ethyl-p-methyl- | Phosphinic chloride,p-ethyl-p-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethylmethylphosphinic chloride;Ethylmethylchlorophosphine oxide;Methylethylchlorophosphine oxide;Einecs 236-182-5. Product Category: Heterocyclic Organic Compound. CAS No. 13213-38-2. Molecular formula: C3H8ClOP. Mole weight: 126.521781. Density: 1.113g/cm³. Product ID: ACM13213382. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphinous acid,p,p-diphenyl-,p,p'-(1S>,6S)-spiro[4.4]nonane-1,6-diyl ester | Phosphinous acid,p,p-diphenyl-,p,p'-(1S>,6S)-spiro[4.4]nonane-1,6-diyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1S,5S,6S-(-)-1,6-BIS(DIPHENYLPHOSPHINOXY)SPIRO[4.4]NONANE;CTH-(S)-SPIROP;min.cth-(s)-spirop;1S,5S,6S-(-)-1,6-Bis(diphenylphosphinoxy)spiro[4.4]nonane,min.95%CTH-(S)-SpiroP;1s,5s,6s-(-)-1,6-bis(diphenylphosphinoxy)spiro[4.4]nonane, cth-(s)-spirop;1S,5S,6S. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 197252-01-0. Molecular formula: C33H34O2P2. Mole weight: 524.57. Purity: 0.96. IUPACName: [(4S,9S)-4-diphenylphosphanyloxyspiro[4.4]nonan-9-yl]oxy-diphenylphosphane. Canonical SMILES: C1CC(C2(C1)CCCC2OP(C3=CC=CC=C3)C4=CC=CC=C4)OP(C5=CC=CC=C5)C6=CC=CC=C6. Density: g/cm³. Product ID: ACM197252010. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL8536871. | |
| Phosphonic acid,(1-aminocyclohexyl)-(9ci) | Phosphonic acid,(1-aminocyclohexyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-AMINO-1-CYCLOHEXYL)PHOSPHONIC ACID;(1-AMINO-1-PHENYLMETHYL)PHOSPHONIC ACID;ALPHA-AMINOBENZYLPHOSPHONIC ACID;(1-Amino-1-cyclohexyl)phosphonic acid,97%. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 67398-11-2. Molecular formula: C6H14NO3P. Mole weight: 179.154. Purity: 0.96. IUPACName: (1-aminocyclohexyl)phosphonic acid. Canonical SMILES: C1CCC(CC1)(N)P(=O)(O)O. Density: 1.32 g/cm³. Product ID: ACM67398112. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphonic acid,[[(3,5,5-trimethylhexyl)imino]bis(methylene)]bis-,tripotassium salt(9ci) | Phosphonic acid,[[(3,5,5-trimethylhexyl)imino]bis(methylene)]bis-,tripotassium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94230-70-3, Tripotassium hydrogen (((3,5,5-trimethylhexyl)imino)bis(methylene))diphosphonate, TRIPOTASSIUM HYDROGEN [[(3,5,5-TRIMETHYLHEXYL)IMINO]BIS(METHYLENE)]DIPHOSPHONATE, CTK5H5908, EINECS 303-780-3, AG-H-88508. Product Category: Heterocyclic Organic Compound. CAS No. 94230-70-3. Molecular formula: C11H27NO6P2.3K. Mole weight: 445.553782. Purity: 0.96. IUPACName: tripotassium;hydroxy-[[phosphonatomethyl(3,5,5-trimethylhexyl)amino]methyl]phosphinate. Canonical SMILES: CC(CCN(CP(=O)(O)[O-])CP(=O)([O-])[O-])CC(C)(C)C.[K+].[K+].[K+]. Density: g/cm³. ECNumber: 303-780-3. Product ID: ACM94230703. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphonicacid,p-[bis(methylthio)methyl]-,dimethyl ester | Phosphonicacid,p-[bis(methylthio)methyl]-,dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYL[BIS(METHYLTHIO)METHYL] PHOSPHONATE. Product Category: Heterocyclic Organic Compound. CAS No. 61779-87-1. Molecular formula: C5H13O3PS2. Mole weight: 214.242801. Product ID: ACM61779871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphonium,1,1'-(1,4-butanediyl)bis[1,1,1-triphenyl-,bromide(1:2) | Phosphonium,1,1'-(1,4-butanediyl)bis[1,1,1-triphenyl-,bromide(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-598-5, CID3084237, ST5411200, Tetramethylenebis(triphenylphosphonium) dibromide, 15546-42-6. Product Category: Heterocyclic Organic Compound. CAS No. 15546-42-6. Molecular formula: C40H38P2.2Br. Mole weight: 740.49. Purity: 0.96. IUPACName: triphenyl(4-triphenylphosphaniumylbutyl)phosphanium dibromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-]. ECNumber: 239-598-5. Product ID: ACM15546426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphonothioic acid,ethyl-,o-(2-chloro-4-nitrophenyl)o-(1-methylethyl)ester(9ci) | Phosphonothioic acid,ethyl-,o-(2-chloro-4-nitrophenyl)o-(1-methylethyl)ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stauffer N-2404, OMS 405, N 2404, ENT 25,755, BRN 1890353, O-(2-Chloro-4-nitrophenyl) O-isopropyl ethylphosphonothioate, AI3-25755, Phosphonothioic acid, ethyl-, O-(2-chloro-4-nitrophenyl) O-(1-methylethyl) ester, 328-04-1, o-(2-chloro-4-nitrophenyl) o-propan-2-yl ethylphosphonothioate, Phosphonothioic acid, ethyl-, O-(2-chloro-4-nitrophenyl) O-isopropyl ester, AC1L27WN, AC1Q3M7Q, SCHEMBL5933897, CTK8I2190, AR-1K8318, EthylthiophosphonicacidO-isopropylO- ester, LS-107063, UNII-VNH9MME03X component QINWTFKFPMRNJP-GOSISDBHSA-N, (2-chloro-4-nitrophenoxy)-ethyl-propan-2-yloxy-sulfanylidene-. Product Category: Heterocyclic Organic Compound. CAS No. 328-04-1. Molecular formula: C11H15ClNO4PS. Mole weight: 323.75. Purity: 0.96. IUPACName: (2-chloro-4-nitrophenoxy)-ethyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: CCP(=S)(OC1=C(C=C(C=C1)[N+](=O)[O-])Cl)OC(C)C. Product ID: ACM328041. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphoric acid,diethyl ester,ester with15,16-dihydro-11-hydroxy-17H-cyclopenta[a]phenanthren-17-one(8ci) | Phosphoric acid,diethyl ester,ester with15,16-dihydro-11-hydroxy-17H-cyclopenta[a]phenanthren-17-one(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 30835-59-7, AC1L4A4N, 17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-11-hydroxy-7-methyl-, diethyl phosphate, diethyl (17-oxo-15,16-dihydrocyclopenta[a]phenanthren-11-yl) phosphate, diethyl 17-oxogona-1(10),2,4,6,8(14),9(11),12-heptaen-11-yl phosphate, Phosphoric acid, diethyl ester, ester with 15,16-dihydro-11-hydroxy-17H-cyclopenta(a)phenanthren-17-one. Product Category: Heterocyclic Organic Compound. CAS No. 30835-59-7. Molecular formula: C21H21O5P. Mole weight: 384.3622. Purity: 0.96. IUPACName: diethyl (17-oxo-15,16-dihydrocyclopenta[a]phenanthren-11-yl) phosphate. Canonical SMILES: CCOP(=O)(OCC)OC1=C2C(=C3CCC(=O)C3=C1)C=CC4=CC=CC=C42. Density: 1.308g/cm³. Product ID: ACM30835597. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphoric acid,mono(2-aminoethyl)mono[(2R)-2,3-bis(hexadecyloxy)propyl]ester | Phosphoric acid,mono(2-aminoethyl)mono[(2R)-2,3-bis(hexadecyloxy)propyl]ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihexadecyl cephalin, 37161_FLUKA, 37161_SIGMA, MolPort-003-931-192, EINECS 262-782-1, LMGP02040004, CID6454188, L-beta,gamma-Dihexadecyl-alpha-cephalin, 3-sn-Phosphatidylethanolamine, 1,2-dihexadecyl, 1,2-Dihexadecyl-sn-glycero-3-phosphoethanolamine, 2-Aminoethyl (R)-2,3-bis(hexadecyloxy)propyl hydrogen phosphate, 61423-61-8, Phosphoric acid, mono(2-aminoethyl) mono[2,3-bis(hexadecyloxy)propyl] ester, (R)-; 1,2-Dihexadecyl-sn-glycerophosphoethanolamine; sn-Glycerophosphorylethanolamine 1,2-dihexadecyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 61423-61-8. Molecular formula: C37H78NO6P. Mole weight: 663.99. Purity: 0.96. IUPACName: 2-aminoethyl [(2R)-2,3-dihexadecoxypropyl] hydrogen phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCCN)OCCCCCCCCCCCCCCCC. Density: 0.961 g/cm³. ECNumber: 262-782-1. Product ID: ACM61423618. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphoric acid, zincsalt (2:1) | Phosphoric acid, zincsalt (2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: zinc,dihydrogen phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 13598-37-3. Molecular formula: H3O4 P. 1/2 Zn. Mole weight: 295.39. Purity: 0.96. IUPACName: zinc;dihydrogen phosphate. Canonical SMILES: OP(=O)(O)[O-].OP(=O)(O)[O-].[Zn+2]. Product ID: ACM13598373. Alfa Chemistry ISO 9001:2015 Certified. Categories: Zinc dihydrogen phosphate. | |
| Phosphorothioic acid,o,s-dimethyl ester,sodium salt(8ci) | Phosphorothioic acid,o,s-dimethyl ester,sodium salt(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,S-DIMETHYL HYDROGEN THIOPHOSPHATE, SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 32586-90-6. Molecular formula: C2H7O3PS.Na. Mole weight: 164.1. Purity: 0.96. IUPACName: sodium;methoxy(methylsulfanyl)phosphinate. Canonical SMILES: COP(=O)([O-])SC.[Na+]. Product ID: ACM32586906. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL19283812. | |
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