Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Palladium(II) sulfide | Palladium(II) sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palladium sulphide; 12125-22-3; Palladium monosulphide; Palladium sulfide (PdS); Palladium(II) sulfide; sulfanylidenepalladium; MFCD00016285; NRUVOKMCGYWODZ-UHFFFAOYSA-N. Product Category: Metal & Ceramic Materials. CAS No. 12125-22-3. Molecular formula: PdS. Mole weight: 138.48g/mol. IUPACName: sulfanylidenepalladium. Canonical SMILES: S=[Pd]. ECNumber: 235-190-6. Product ID: ACM12125223. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pamatolol | Pamatolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pamatolol [INN]; Pamatololum [INN-Latin]; Pamatololum; UNII-20G2S6V53L; Pamatolol; Methyl N-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenethyl)carbamat. Product Category: Heterocyclic Organic Compound. CAS No. 59110-35-9. Molecular formula: C16H26N2O4. Mole weight: 310.391. Purity: 0.96. IUPACName: methyl N-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]carbamate. Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCNC(=O)OC)O. Density: 1.103g/cm³. Product ID: ACM59110359. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Aminobenzoic acid monoglyceryl ester | p-Aminobenzoic acid monoglyceryl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCEROL MONO PARA AMINO BENZOATE;GLYCEROL 1-(P-AMINOBENZOATE);GLYCERYL-4-AMINOBENZOATE MONO;GLYCERYL-MONO-P-AMINOBENZOATE;GLYCERYL P-AMINOBENZOATE;MONOGLYCEROL P-AMINOBENZOATE;P-AMINOBENZOIC ACID MONOGLYCERYL ESTER;1,2,3-propanetriol,1-(4-aminobenzoate). Product Category: Heterocyclic Organic Compound. CAS No. 136-44-7. Molecular formula: C10H13NO4. Mole weight: 211.24. Density: 1.336g/cm³. Product ID: ACM136447. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-AMINOPHENYL-N-ACETYL-B-D-THIOGLUCOSAMI NIDE | P-AMINOPHENYL-N-ACETYL-B-D-THIOGLUCOSAMI NIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NA29H, N-[2-(4-aminophenyl)sulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, 4-Aminophenyl N-acetyl-|A-D-thioglucosaminide, p-Aminophenyl-2-acetamido-2-deoxy-|A-D-thioglucopyranoside, 52722-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 52722-51-7. Molecular formula: NULL. Mole weight: 328.38. Purity: 0.96. IUPACName: N-[2-(4-aminophenyl)sulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Product ID: ACM52722517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Panduratin | Panduratin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Panduratin;Panduratin A;rel-(2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]methanone. Product Category: Heterocyclic Organic Compound. CAS No. 89837-52-5. Molecular formula: C26H30O4. Mole weight: 0. Density: 1.128. Product ID: ACM89837525. Alfa Chemistry ISO 9001:2015 Certified. | |
| Paniculal | Paniculal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methoxy-8-formylcoumarine; 7-methoxy-8-formylcoumarin; 8-formyl-7-methoxycoumarin; paniculal; 7-methoxy-2-oxo-2H-chromene-8-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 6724-42-1. Molecular formula: C11H8O4. Mole weight: 204.179. Purity: 0.96. IUPACName: 7-methoxy-2-oxo-2H-chromene-8-carbaldehyde. Product ID: ACM6724421. Alfa Chemistry ISO 9001:2015 Certified. Categories: Panicularia. | |
| Panipenem-betamipron | Panipenem-betamipron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbenin, Panipenem-betamipron, Papm-BP, Carbenin (TN), PAPM/BP, Panipenem mixture with betamipron, CID115235, LS-186953, D02509, 138240-65-0, 3-(1-(Acetimidoylpyrrolidin-3-yl)thio)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid combination with N-benzoyl-beta-alanine, beta-Alanine, N-benzoyl-, mixt. with (5R,6S)-6-((1R)-1-hydroxyethyl)-3-(((3S)-1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-1-azabicyclo(3.2.o)hept-2-ene-2-carboxylic acid, beta-Alanine, N-benzoyl-, mixt. with (5R-(3(S*),5alpha,6alpha(R*)))-6-(1-hydroxyethyl)-3-((1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-1-azabicyclo(3.2.o)hept-2-ene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 138240-65-0. Molecular formula: C25H32N4O7S. Mole weight: 532.609180 [g/mol]. Purity: 0.96. IUPACName: 3-benzamidopropanoic acid; (5R,6S)-3-[(3S)-1-ethanimidoylpyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Canonical SMILES: CC(C1C2CC(=C(N2C1=O)C(=O)O)SC3CCN(C3)C(=N)C)O.C1=CC=C(C=C1)C(=O)NCCC(=O)O. Product ID: ACM138240650. Alfa Chemistry ISO 9001:2015 Certified. Categories: Panipenem/betamipron. | |
| Pannorin | Pannorin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pannorin;4,8,10-Trihydroxy-5-methyl-2H-naphtho[1,2-b]pyran-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 137023-81-5. Molecular formula: C14H10O5. Product ID: ACM137023815. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pandorina kutija. | |
| Par-2(1-6)(mouse,rat) | Par-2(1-6)(mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-SER-LEU-ILE-GLY-ARG-LEU-OH;PROTEINASE ACTIVATED RECEPTOR 2 AGONIST PEPTIDE (SLIGRL), MOUSE;SER-LEU-ILE-GLY-ARG-LEU;SLIGRL;PAR-2 AGONIST PEPTIDE (SLIGRL), MOUSE;PAR-2 (1-6) (MOUSE, RAT). Product Category: Heterocyclic Organic Compound. CAS No. 164081-25-8. Molecular formula: C29H55N9O8. Mole weight: 657.8. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoicacid. Canonical SMILES: CCC(C)C(C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CO)N. Product ID: ACM164081258. Alfa Chemistry ISO 9001:2015 Certified. | |
| Paraffin wax, fully refined | Paraffin wax, fully refined. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Claytreatedparaffinwax;paraffinwaxes(petroleum),clay-treated;Paraffinwaxes,petroleum,clay-treated;spermacetiwaxsubstitute;PARAFFIN WAX MP 65 DEG. C MINIMUM (AST&;60-62,white,fullyrefined;fullyrefined,58-60white;CHEVRON REFINED WAX 129). Product Category: Heterocyclic Organic Compound. CAS No. 64742-43-4. Product ID: ACM64742434. Alfa Chemistry ISO 9001:2015 Certified. | |
| (p-Azidosalicylamido)ethyl-1,3'-dithiopropionic acid | (p-Azidosalicylamido)ethyl-1,3'-dithiopropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[2-[(4-Azido-2-hydroxybenzoyl)amino]ethyl]dithio]propanoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 107426-70-0. Molecular formula: C12H14N4O4S2. Mole weight: 342.39. Purity: 0.96. IUPACName: 3-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]propanoic acid. Canonical SMILES: C1=CC(=C(C=C1N=[N+]=[N-])O)C(=O)NCCSSCCC(=O)O. Product ID: ACM107426700. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Azoxyanisole-d6(o,o-dimethyl-d6) | p-Azoxyanisole-d6(o,o-dimethyl-d6). Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-AZOXYANISOLE-D6 (O,O-DIMETHYL-D6). Product Category: Heterocyclic Organic Compound. CAS No. 34172-21-9. Molecular formula: C14H8D6N2O3. Mole weight: 264.31. Purity: 98 atom % D. IUPACName: oxido-[4-(trideuteriomethoxy)phenyl]-[4-(trideuteriomethoxy)phenyl]iminoazanium. Canonical SMILES: COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]. Product ID: ACM34172219. Alfa Chemistry ISO 9001:2015 Certified. | |
| PBD | PBD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Biphenyl)-5-(4-tert -butylphenyl)-134-oxadiazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 15082-28-7. Molecular formula: C24H22N2O. Mole weight: 354.44 g/mol. Product ID: ACM15082287. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Bromooctanophenone | p-Bromooctanophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Bromooctanophenone;p-Bromophenyl heptyl ketone;p-Octanoylbromobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 7295-48-9. Molecular formula: C14H19BrO. Mole weight: 283.2. Purity: 0.96. IUPACName: 1-(4-bromophenyl)octan-1-one. Canonical SMILES: CCCCCCCC(=O)C1=CC=C(C=C1)Br. Density: 1.199g/cm³. Product ID: ACM7295489. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Butoxybenzylidene p-butylaniline | p-Butoxybenzylidene p-butylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008215;P-BUTOXYBENZYLIDENE P-BUTYLANILINE;N-[(E)-(4-Butoxyphenyl)methylidene]-4-butylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 29743-09-7. Molecular formula: C21H27NO. Mole weight: 309.45. Purity: 0.96. IUPACName: 1-(4-butoxyphenyl)-N-(4-butylphenyl)methanimine. Canonical SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCC. Density: 0.95 g/cm³. Product ID: ACM29743097. Alfa Chemistry ISO 9001:2015 Certified. | |
| (p-Chlorobenzyl)[2-(dodecylamino)-2-oxoethyl]dimethylammonium chloride | (p-Chlorobenzyl)[2-(dodecylamino)-2-oxoethyl]dimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (p-chlorobenzyl)[2-(dodecylamino)-2-oxoethyl]dimethylammonium chloride;Einecs 284-398-3. Product Category: Heterocyclic Organic Compound. CAS No. 84878-08-0. Molecular formula: C23H40Cl2N2O. Mole weight: 431.4825. Product ID: ACM84878080. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Chloro-m-cresol sodium salt | p-Chloro-m-cresol sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Chloro-m-cresol sodium salt;4-Chloro-3-methylphenol sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 15733-22-9. Molecular formula: C7H6ClNaO. Mole weight: 164.56. Product ID: ACM15733229. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium p-chloro-m-cresol. | |
| p-Diazo(4'-tolyl)mercapto-2,5-dimethoxy benzene zinc chloride salt | p-Diazo(4'-tolyl)mercapto-2,5-dimethoxy benzene zinc chloride salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-DIAZO(4'-TOLYL)MERCAPTO-2,5-DIMETHOXY BENZENE ZINC CHLORIDE SALT. Product Category: Heterocyclic Organic Compound. CAS No. 34370-35-9. Molecular formula: C15H15ClN2O2S. Mole weight: 322.81. Product ID: ACM34370359. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Diazo-N,N-diethylaniline zinc chloride | p-Diazo-N,N-diethylaniline zinc chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-DIAZO-N,N-DIETHYLANILINE ZINC CHLORIDE;4-DIETHYLAMINOBENZENEDIAZONIUM ZINC CHLORIDE;ZINC-P-DIAZODIETHYLANILINE CHLORIDE;P-DIAZO-N,N-DIETHYLANILINE ZINC CHLORIDE;P-DIAZODIETHYLANILINE, ZINC CHLORIDE SALT;P-(DIETHYLAMINO)BENZENEDIAZONIUM TRICHLOROZINCATE. Product Category: Heterocyclic Organic Compound. CAS No. 17409-47-1. Molecular formula: C10H14Cl2N3Zn+. Mole weight: 312.53. Product ID: ACM17409471. Alfa Chemistry ISO 9001:2015 Certified. | |
| (p-Dodecylbenzyl)dimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium chloride | (p-Dodecylbenzyl)dimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (p-dodecylbenzyl)dimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 93963-47-4. Molecular formula: C27H46ClNO2. Mole weight: 452.11264. Product ID: ACM93963474. Alfa Chemistry ISO 9001:2015 Certified. | |
| PEG Dithiol 2000 | PEG Dithiol 2000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(ethylene glycol) Dithiol 2000; Polyethylene Glycol Dithiol 2000; Thiol-PEG-Thiol 2000; SH-PEG-SH 2000. Product Category: Dithiol Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 68865-60-1. Product ID: ACM-MO-68865601A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pendimethalin-d5 | Pendimethalin-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Ethylpropyl)-3,4-dimethyl-2,6-dinitro-benzenamine-d5; 3,4-Dimethyl-2,6-dinitro-N-(1-ethylpropyl)aniline-d5; Accotab-d5; Acumen-d5; Herbadox-d5; Most Micro-d5; N-(1-Ethylpropyl)-2,6-dinitro-3,4-xylidine-d5; Pendimax-d5; Stomp-d5; Phenoxalin-d5; Prowl-d5. Product Category: Heterocyclic Organic Compound. CAS No. 1219803-39-0. Molecular formula: C13H14D5N3O4. Mole weight: 286.34. Purity: 98 atom % D. IUPACName: 3,4-dimethyl-2,6-dinitro-N-(2,2,3,4,4-pentadeuteriopentan-3-yl)aniline. Canonical SMILES: CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]. Product ID: ACM1219803390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penicillin g | Penicillin g. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENICILLIN G K-SALT;PENICILLIN G POTASSIUM;PENICILLIN G POTASSIUM SALT;(5r,6r)-benzylpenicillin;(phenylmethyl)-penicilli;(phenylmethyl)penicillin;(phenylmethyl)-penicillinicaci;(phenylmethyl)penicillinicacid. Appearance: powder. CAS No. 61-33-6. Molecular formula: C16H18N2O4S. Mole weight: 334.39. Purity: 95%+. IUPACName: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid. Canonical SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C. Density: 1.42g/cm³. ECNumber: 200-506-3. Product ID: ACM61336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penicillin-g-p-methoxybenzyl ester sulfoxide | Penicillin-g-p-methoxybenzyl ester sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GEO;PENICILLIN-G-4-METHOXYBENZYL ESTER SULFOXIDE;PENICILLIN-G-P-METHOXYBENZYL ESTER SULFOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 53956-74-4. Molecular formula: C24H26N2O6S. Mole weight: 485.57. Product ID: ACM53956744. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentabamate | Pentabamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentabamate; Pentabamate (USAN/INN); 3-Methyl-2,4-pentanediol dicarbamate; 1,2,3-Trimethyltrimethylenedicarbamate; UNII-8871ZB4UGC; Pentabamat. Product Category: Heterocyclic Organic Compound. CAS No. 5667-70-9. Molecular formula: C8H16N2O4. Mole weight: 204.224. Purity: 0.96. IUPACName: (4-carbamoyloxy-3-methylpentan-2-yl) carbamate. Canonical SMILES: CC(C(C)OC(=O)N)C(C)OC(=O)N. Density: 1.16g/cm³. Product ID: ACM5667709. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentabromophenol | Pentabromophenol. Uses: Flame retardant. Additional or Alternative Names: Flammex 5BP; Pentabromophenol; Pentabromfenol;Pentabromophenol. Product Category: Bromine Series. CAS No. 608-71-9. Molecular formula: C6HBr5O. Mole weight: 488.59. IUPACName: 2,3,4,5,6-Pentabromophenol. Canonical SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)O. Product ID: ACM608719-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentaerythritol Tetrahexanoate | Pentaerythritol Tetrahexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic Acid 1,1'-[2,2-Bis[[(1-Oxohexyl)Oxy]Methyl]-1,3-Propanediyl] Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Liquid. CAS No. 7445-47-8. Molecular formula: C29H52O8. Mole weight: 528.72. Purity: 0.96. IUPACName: [3-hexanoyloxy-2,2-bis(hexanoyloxymethyl)propyl] hexanoate. Canonical SMILES: CCCCCC(=O)OCC(COC(=O)CCCCC)(COC(=O)CCCCC)COC(=O)CCCCC. Density: 1.014g/cm³. Product ID: ACM7445478. Alfa Chemistry ISO 9001:2015 Certified. | |
| PENTAFLUORO-(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE | PENTAFLUORO-(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAFLUORO-(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 89847-87-0. Molecular formula: C9H3F9O. Mole weight: 298.11. Purity: 0.96. IUPACName: 1,2,3,4,5-pentafluoro-6-(2,2,3,3-tetrafluoropropoxy)benzene. Density: 1.571g/cm³. Product ID: ACM89847870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorobenzyl acrylate | Pentafluorobenzyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPENOIC ACID (PENTAFLUOROPHENYL)METHYL ESTER;PENTAFLUOROBENZYL ACRYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 153614-61-0. Molecular formula: C10H5F5O2. Mole weight: 252.14. Density: 1,44 g/cm3. Product ID: ACM153614610. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate | Pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 941716-88-7, CTK5H5567, MolPort-000-143-953, AG-H-87969, CC62426, A844859, I14-56788, Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, pentafluorophenyl 2-(morpholin-4-yl)-1,3-thiazole-5-carboxylate, PENTAFLUOROPHENYL 2-MORPHOLINO-1,3-THIAZOLE-5-CARBOXYLATE, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, 2-(4-morpholinyl)-5-thiazolecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 941716-88-7. Molecular formula: C14H9F5N2O3S. Mole weight: 380.29. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-5-carboxylate. Canonical SMILES: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F. Density: 1.585g/cm³. Product ID: ACM941716887. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluorophenyltrimethylsilane | Pentafluorophenyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethyl(pentafluorophenyl)silane. Product Category: Alkyl Silane. Appearance: Straw Liquid. CAS No. 1206-46-8. Molecular formula: C9H9F5Si. Mole weight: 240.25 g/mol. Purity: 95%+. IUPACName: trimethyl-(2,3,4,5,6-pentafluorophenyl)silane. Canonical SMILES: C[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F. Density: 1.2 g/mL. Product ID: ACM1206468. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentafluoropropionic acid | Pentafluoropropionic acid. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 422-64-0. Molecular formula: C3HF5O2. Mole weight: 164. Purity: 0.98. Product ID: ACM422640. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentamethylbenzene | Pentamethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5-Pentamethylbenzene. Product Category: Arenes. CAS No. 700-12-9. Molecular formula: C11H16. Mole weight: 148.24. Purity: 0.96. Product ID: ACM700129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanamide,2-amino-4-methyl-N-2-naphthalenyl-,hydrochloride(1:1),(2R)- | Pentanamide,2-amino-4-methyl-N-2-naphthalenyl-,hydrochloride(1:1),(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-leucine-[2]naphthylamide,hydrochloride; D-Leucin-[2]naphthylamid,Hydrochlorid; H-D-Leu-Betana hydrochloride; D-LEUCINE-BETANA HCL. Product Category: Heterocyclic Organic Compound. CAS No. 201995-11-1. Molecular formula: C16H20N2O·HCl. Mole weight: 292.81. Purity: 0.96. IUPACName: (2R)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride. Canonical SMILES: CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl. Product ID: ACM201995111. Alfa Chemistry ISO 9001:2015 Certified. Categories: H-D-Leu-Betana HCl. | |
| Pentanedioic acid,2-acetyl-,1,5-diethyl ester | Pentanedioic acid,2-acetyl-,1,5-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl 2-acetylglutarate, Diethyl.alpha.-acetoglutarate, Diethyl alpha-acetylglutarate, D85209_ALDRICH, NSC42535, EINECS 216-114-0, SBB007698, FR-0134, AI3-05629, Pentanedioic acid, 2-acetyl-, diethyl ester, 1501-06-0. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS TO LIGHT YELLOW LIQUID. CAS No. 1501-06-0. Molecular formula: C11H18O5. Mole weight: 230.26. Purity: 0.96. IUPACName: diethyl 2-acetylpentanedioate. Canonical SMILES: CCOC(=O)CCC(C(=O)C)C(=O)OCC. Density: 1.07. ECNumber: 216-114-0. Product ID: ACM1501060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-(9ci) | Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-tert-Butoxycarbonylamino-pentanoic acid, 557091-78-8, PENTANOIC ACID, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, (R)-3-tert-Butoxycarbonylamino-pentanoic acid, (3S)-N-T-BUTOXYCARBONYL-3-AMINOPENTANOIC ACID, AGN-PC-01A995, CTK8H3608, AA136, 3-(BOC-AMINO)PENTANOIC ACID, AB22649, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-PENTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 557091-78-8. Molecular formula: C10H19NO4. Mole weight: 217.26216. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Canonical SMILES: CCC(CC(=O)O)NC(=O)OC(C)(C)C. Density: 1.081g/cm³. Product ID: ACM557091788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,3-methyl-,methyl ester | Pentanoic acid,3-methyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-methylvalerate, Methyl 3-methylpentanoate, Valeric acid, 3-methyl-, methyl ester, 2177-78-8, Pentanoic acid, 3-methyl-, methyl ester, ACMC-20akh2, AC1LATA8, 69650_ALDRICH, 69650_FLUKA, CTK4E7663, METHYL (3R)-3-METHYLPENTANOATE, Pentanoic acid,3-methyl-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2177-78-8. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.96. IUPACName: methyl 3-methylpentanoate. Canonical SMILES: CCC(C)CC(=O)OC. Density: 0.88 g/mL at 20ºC(lit.). Product ID: ACM2177788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,4,4-dimethyl- | Pentanoic acid,4,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neoheptanoic acid, 4,4-dimethylpentanoic acid, Ambpe2053097, Carboxylic acids, C6-8-neo-, NCIOpen2_002964, ARONIS23766, ARONIS023871, Pentanoic acid, 4,4-dimethyl-, MolPort-006-710-737, CID14237, NSC65454, LMFA01020144, LS-96087, 95823-36-2, InChI=1/C7H14O2/c1-7(2,3)5-4-6(8)9/h4-5H2,1-3H3,(H,8,9, 1118-47-4, 33113-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 1118-47-4. Molecular formula: C7H14O2. Mole weight: 130.1849. Purity: 0.96. IUPACName: 4,4-dimethylpentanoic acid. Canonical SMILES: CC(C)(C)CCC(=O)O. Density: 0.938 g/cm³. ECNumber: 619-177-6. Product ID: ACM1118474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentasodium 2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate | Pentasodium 2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-943-0, Bis(4,5-dihydroxy-1,3-benzoldisulfonato(4)-O4,O6)-antimonat(III), pentannatriumsalz, Pentasodium 2-(2-oxido-3,5-disulphonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulphonate, 23940-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 23940-36-5. Molecular formula: C12H4Na5O16S4Sb. Mole weight: 769.119410 [g/mol]. Purity: 0.96. IUPACName: pentasodium 2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate. Canonical SMILES: C1=C(C=C2C(=C1S(=O)(=O)[O-])O[Sb](O2)OC3=CC(=CC(=C3[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]. ECNumber: 245-943-0. Product ID: ACM23940365. Alfa Chemistry ISO 9001:2015 Certified. Categories: Stibophen anhydrous. | |
| Pentasodium 4-[[4-[(3,6-disulfonato-1-naphthyl)azo]-6-sulfonato-1-naphthyl]azo]-3-hydroxynaphthalene-2,7-disulfonate | Pentasodium 4-[[4-[(3,6-disulfonato-1-naphthyl)azo]-6-sulfonato-1-naphthyl]azo]-3-hydroxynaphthalene-2,7-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 235-993-1, 13083-09-5, Pentasodium 4-((4-((3,6-disulphonato-1-naphthyl)azo)-6-sulphonato-1-naphthyl)azo)-3-hydroxynaphthalene-2,7-disulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 13083-09-5. Molecular formula: C30H15N4Na5O16S5. Mole weight: 962.731150 [g/mol]. Purity: 0.96. IUPACName: pentasodium (4E)-4-[[4-[(3,6-disulfonatonaphthalen-1-yl)diazenyl]-6-sulfonatonaphthalen-1-yl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate. Canonical SMILES: C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC3=C4C=C(C=CC4=C(C=C3)N=NC5=C6C=CC(=CC6=CC(=C5[O-])S(=O)(=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]. ECNumber: 235-993-1. Product ID: ACM13083095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentasodium triphosphate hexhydrate | Pentasodium triphosphate hexhydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium tripolyphosphate hexahydrate. Appearance: White granules. CAS No. 15091-98-2. Molecular formula: Na5P3O10.6(H2O). Mole weight: 475.96. Purity: 0.98. Product ID: ACM15091982. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triphosphoric acid. | |
| pentazinc chromate octahydroxide | pentazinc chromate octahydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pentazinc chromate octahydroxide;Zinc chromate hydroxide (Zn5(CrO4)(OH)8);MICRONISED ZINC TETROXY CHROMATE (CAMDATE ZTC);Pigment yellow 36:1 (C.I. 77956);Zinc Chromate ZTO;C. I. Pigment Yellow 36 (77955). Product Category: Pigments. CAS No. 49663-84-5. Molecular formula: Zn5CrO4(OH)8. Mole weight: 578.9972. Density: g/cm³. Product ID: ACM49663845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentisomicin | Pentisomicin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentisomicina [INN-Spanish]; Mutamycin 6; Pentisomicine [INN-French]; Mutamicin 6; 5-Episisomicin; Pentisomicin; Pentisomicinum [INN-Latin]. Product Category: Heterocyclic Organic Compound. CAS No. 55870-64-9. Molecular formula: C19H37N5O7. Mole weight: 447.526380 [g/mol]. Purity: 0.96. IUPACName: (2R,3R,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol. Canonical SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC=C(O3)CN)N)N)N)O. Density: 1.38g/cm³. Product ID: ACM55870649. Alfa Chemistry ISO 9001:2015 Certified. | |
| PEPPSI-SIPr catalyst | PEPPSI-SIPr catalyst. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3-Bis(2,6-diisopropylphenyl)imidazolidene) ( 3-chloropyridyl) palladium(II) dichloride. Product Category: Palladium series catalysts. Appearance: yellow crystalline powder. CAS No. 927706-57-8. Molecular formula: C32H42Cl3N3Pd. Mole weight: 681.47. Purity: Pd >15.5%. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;3-chloropyridine;dichloropalladium. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CN(C=C2)C3=C(C=CC=C3C(C)C)C(C)C.C1=CC(=[C-]N=C1)Cl.[Cl-].[Cl-].[Pd+2]. Product ID: ACM927706578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluoro-1,3-dimethylcyclohexane | Perfluoro-1,3-dimethylcyclohexane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 335-27-3. Mole weight: 400.06. Product ID: ACM335273. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluoro(5-methyl-3,6-dioxanonan-2-yl)-2-1H-benzimidazole | Perfluoro(5-methyl-3,6-dioxanonan-2-yl)-2-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUORO(5-METHYL-3,6-DIOXANONAN-2-YL)-2-1H-BENZIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 76145-90-9. Molecular formula: C15H5F17N2O2. Mole weight: 568.182. Purity: 0.96. IUPACName: 2-[1,2,2,2-tetrafluoro-1-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]ethyl]-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F. Density: 1.704g/cm³. Product ID: ACM76145909. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Perfluoro-N-octyl)phenyliodonium trifluoromethanesulfonate | (Perfluoro-N-octyl)phenyliodonium trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 77758-89-5, (Perfluoro-n-octyl)phenyliodonium Trifluoromethanesulfonate, ACMC-209pbj, AC1MC2FA, MolPort-000-158-115, ANW-37085, AKOS015853095, FT-0676344, P1081, (heptadecafluorooctyl)(phenyl)iodanium triflate, I14-29136, (perfluoro-n-octyl)phenyliodoniumtrifluoromethanesulfonate, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl(phenyl)iodanium; trifluoromethanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 77758-89-5. Molecular formula: C15H5F20IO3S. Mole weight: 772.14. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl(phenyl)iodanium;trifluoromethanesulfonate. Canonical SMILES: C1=CC=C(C=C1)[I+]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.C(F)(F)(F)S(=O)(=O)[O-]. Product ID: ACM77758895. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorophenylboronic acid,pinacol ester | Perfluorophenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,5,5-TETRAMETHYL-2-(PERFLUOROPHENYL)-1,3,2-DIOXABOROLANE, 325142-81-2, CTK4G8818, MolPort-015-144-088, ANW-56305, AKOS016000991, AG-F-08713, MB11848, AK-96216, PERFLUOROPHENYLBORONIC ACID, PINACOL ESTER, 2,3,4,5,6-PENTAFLUOROBENZENEBORONIC ACID PINACOL ESTER, 2,3,4,5,6-PENTAFLUOROPHENYLBORONIC ACID PINACOL ESTER, 4,4,5,5-TETRAMETHYL-2-(PENTAFLUOROPHENYL)-1,3,2-DIOXABOROLANE, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(2,3,4,5,6-PENTAFLUOROPHENYL)-, 4,4,5,5-TETRAMETHYL-2-(2,3,4,5,6-PENTAFLUOROPHENYL)-1,3,2-DIOXABOROLANE. Product Category: Heterocyclic Organic Compound. CAS No. 325142-81-2. Molecular formula: C12H12BF5O2. Mole weight: 294. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C(=C2F)F)F)F)F. Product ID: ACM325142812. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorotrihexylamine | Perfluorotrihexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanamine, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(tridecafluorohexyl)-;1-hexanamine,1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-n,n-bis(tridecafluorohexy;PERFLUOROTRIHEXYLAMINE;FC-71;FLUORINERT;FLUORINERTR(FC-71);Perfluorotrihexylamine 97%;Perfluorotrihexylamine97%. Product Category: Heterocyclic Organic Compound. CAS No. 432-08-6. Molecular formula: C18F39N. Mole weight: 971.14. Density: 1,9 g/cm³. Product ID: ACM432086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perillaldehyde | Perillaldehyde. Uses: Designed for use in research and industrial production. Appearance: Pale, yellowish oily liquid; powerful, fatty-spicy, oily-herbaceous odour. CAS No. 2111-75-3. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 0.95. IUPACName: 4-prop-1-en-2-ylcyclohexene-1-carbaldehyde. Canonical SMILES: CC(=C)C1CCC(=CC1)C=O. Density: 0.967 g/mL at 20ºC(lit.). ECNumber: 218-302-8. Product ID: ACM2111753. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perindopril diketopiperazine | Perindopril diketopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αS,3S,5aS,9aS,10aS)-Decahydro-3-methyl-1,4-dioxo-α-propylpyrazino[1,2-a]indole-2(1H)-acetic Acid Ethyl Ester; [3S-[2(R*),3α,5aβ,9aβ,10aβ]]-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 129970-98-5. Molecular formula: C19H30N2O4. Mole weight: 350.45. Product ID: ACM129970985. Alfa Chemistry ISO 9001:2015 Certified. | |
| Per-O-acetyl-alpha-thioethyl-N-acetylneuraminic methyl ester | Per-O-acetyl-alpha-thioethyl-N-acetylneuraminic methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PER-O-ACETYL-ALPHA-THIOETHYL-N-ACETYLNEURAMINIC METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 121512-91-2. Molecular formula: C22H33NO12S. Mole weight: 535.564. Product ID: ACM121512912. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFH-A | PFH-A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[(9,9-dihexylfluorenyl-2,7-diyl)-co-(9,10-anthracene)]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 474975-22-9. Molecular formula: (C39H40)n. Product ID: ACM474975229-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: PFC Akademik Sofia. | |
| PFHB | PFHB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[(9,9-dihexylfluorenyl-2,7-diyl)-alt-(N,N'-bis-{p-butylphenyl}-1,4-diaminophenylene)]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 870517-32-1. Molecular formula: (C51H62N2)n. Product ID: ACM870517321. Alfa Chemistry ISO 9001:2015 Certified. Categories: PHBV. | |
| PFO | PFO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(9,9-dioctylfluorenyl-2,7-diyl). Product Category: Organic Light Emitting Diode (OLED). CAS No. 123864-00-6. Molecular formula: (C29H40)n. Product ID: ACM123864006. Alfa Chemistry ISO 9001:2015 Certified. | |
| PGPC | PGPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Palmitoyl-2-glutaryl phosphatidylcholine; 1-Hexadecanoyl-2-glutaroyl-sn-glycero-3-phosphocholine; 1-Palmitoyl-2-glutaryl phosphatidylcholine; 1-Palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine. Product Category: Heterocyclic Organic Compound. CAS No. 89947-79-5. Molecular formula: C29H56NO10P. Mole weight: 609.7. Purity: ≥98%. IUPACName: [(2R)-2-(4-carboxybutanoyloxy)-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(=O)O. Product ID: ACM89947795. Alfa Chemistry ISO 9001:2015 Certified. Categories: PGPCoder. | |
| Phenazasiline,5-ethyl-5,10-dihydro-10,10-diphenyl- | Phenazasiline,5-ethyl-5,10-dihydro-10,10-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethyl-10,10-diphenylphenazasiline, EINECS 200-967-0, CID66157, Phenazasiline, 5-ethyl-5,10-dihydro-10,10-diphenyl-, 5-Ethyl-5,10-dihydro-10,10-diphenylphenosilazine, 76-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 76-51-7. Molecular formula: C26H23NSi. Mole weight: 377.55. Purity: 0.96. IUPACName: 5-ethyl-10,10-diphenylbenzo[b][1,4]benzazasiline. Canonical SMILES: CCN1C2=CC=CC=C2[Si](C3=CC=CC=C31)(C4=CC=CC=C4)C5=CC=CC=C5. Density: 1.16g/cm³. ECNumber: 200-967-0. Product ID: ACM76517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenazine ethosulfate | Phenazine ethosulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ethylphenazine;5-ethyl-phenaziniuethylsulfate;5-ETHYL PHENAZINIUM ETHOSULFATE;5-ETHYLPHENAZINIUM ETHYLSULFATE;N-ETHYLPHENAZONIUM ETHOSULFATE;N-ETHYLDIBENZOPYRAZINE ETHYL SULFATE SALT;PHENAZINE ETHOSULFATE;5-ethylphenazinium ethyl sulphate. Product Category: Heterocyclic Organic Compound. CAS No. 10510-77-7. Molecular formula: C16H18N2O4S. Mole weight: 334.39. Product ID: ACM10510777. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyl acetate | Phenethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid, 2-phenylethyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless to pale yellow liquid. CAS No. 103-45-7. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 98%+. IUPACName: 2-Phenylethyl acetate. Canonical SMILES: CC(=O)OCCC1=CC=CC=C1. Density: 1.032 g/mL at 25 °C(lit.). Product ID: ACM103457. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyltrimethoxysilane | Phenethyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Phenylethyl)trimethoxysilane. Product Category: Siloxanes. Appearance: Liquid. CAS No. 49539-88-0. Molecular formula: C11H18O3Si. Mole weight: 226.34. Purity: 95%+. IUPACName: Trimethoxy(2-phenylethyl)silane. Canonical SMILES: CO[Si](CCC1=CC=CC=C1)(OC)OC. Density: 1.033 g/mL at 25 °C (lit.). ECNumber: 256-363-2. Product ID: ACM49539880. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2-(1-methylethyl)-6-nitro- | Phenol,2-(1-methylethyl)-6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ISOPROPYL-6-NITROPHENOL;BUTTPARK 147\16-33;6-ISOPROPYL-2-NITROPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 7545-71-3. Molecular formula: C9H11 N O3. Mole weight: 181.19. Product ID: ACM7545713. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2,2'-(2-methylpropylidene)bis[6-cyclopentyl-4-(1-methylethyl)- | Phenol,2,2'-(2-methylpropylidene)bis[6-cyclopentyl-4-(1-methylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-332-6, 2,2-(2-Methylpropylidene)bis(6-cyclopentyl-4-isopropylphenol), 93803-60-2. Product Category: Heterocyclic Organic Compound. CAS No. 93803-60-2. Molecular formula: C32H46O2. Mole weight: 462.70644. Purity: 0.96. IUPACName: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-hydroxy-5-propan-2-ylphenyl)-2-methylpropyl]-4-propan-2-ylphenol. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C2CCCC2)O)C(C3=C(C(=CC(=C3)C(C)C)C4CCCC4)O)C(C)C. Density: 1.043g/cm³. ECNumber: 298-332-6. Product ID: ACM93803602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2-bromo-4-methyl-,1-benzenesulfonate | Phenol,2-bromo-4-methyl-,1-benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-METHYLPHENYL PHENYLSULFONATE. Product Category: Heterocyclic Organic Compound. CAS No. 2093-26-7. Molecular formula: C13H11BrO3S. Mole weight: 327.19. Purity: 0.96. IUPACName: (2-bromo-4-methylphenyl) benzenesulfonate. Canonical SMILES: CC1=CC(=C(C=C1)OS(=O)(=O)C2=CC=CC=C2)Br. Product ID: ACM2093267. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2-bromo-4-methyl-6-nitro- | Phenol,2-bromo-4-methyl-6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-METHYL-6-NITROPHENOL, 20039-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 20039-91-2. Molecular formula: C7H6BrNO3. Mole weight: 232.03. Purity: 0.96. IUPACName: 2-bromo-4-methyl-6-nitrophenol. Canonical SMILES: CC1=CC(=C(C(=C1)Br)O)[N+](=O)[O-]. Density: 1.755g/cm³. Product ID: ACM20039912. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,3-[(3S,4S)-3,4-dimethyl-4-piperidinyl]- | Phenol,3-[(3S,4S)-3,4-dimethyl-4-piperidinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-(3R,4S)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 145678-87-1. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: 3-[(3R,4S)-3,4-dimethylpiperidin-4-yl]phenol. Canonical SMILES: CC1CNCCC1(C)C2=CC(=CC=C2)O. Density: 1.008g/cm³. Product ID: ACM145678871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-(1,3-dithiolan-2-yl)- | Phenol,4-(1,3-dithiolan-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DITHIOLAN-2-YL)PHENOL;2-(4-hydroxyphenyl)-3-dithiolane;p-(1,3-dithiolan-2-yl)-pheno;p-(1,3-dithiolan-2-yl)phenol;2-(4-hydroxyphenyl)-1,3-dithiolane;1,3-Dithiolane, 2-(4-hydroxyphenyl)-;Phenol, p-(1,3-dithiolan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 22068-49-1. Molecular formula: C9H10 O S2. Mole weight: 198.31. Density: 1.319g/cm³. Product ID: ACM22068491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,5-dimethyl- | Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Xylenol Blue, Xylenol Blue, p-Xylenesulfonephthalein, p-Xylenolsulfophthalein, p-Xylenolsulfonphthalein, p-Xylenolsulfonephthalein, NSC10471, EINECS 204-736-5, NSC 10471, AIDS030504, AIDS-030504, LS-701, ZINC04416670, 1,4-Dimethyl-5-hydroxybenzenesulfonphthalein, NCGC00091153-01, ST5308297, 125-31-5, 2,5-Xylenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 4,4-(3H-2,1-Benzoxathiol-3-ylidene)bis(2,5-dimethylphenol) S,S-dioxide, Phenol, 4,4-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,5-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 125-31-5. Molecular formula: C23H22O5S. Mole weight: 410.4828. Purity: 0.96. IUPACName: 4-[3-(4-hydroxy-2,5-dimethylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C)C)O. Density: 1.346 g/cm³. ECNumber: 204-736-5. Product ID: ACM125315. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4,4'-(1-ethylpropylidene)bis[2,6-dimethyl- | Phenol,4,4'-(1-ethylpropylidene)bis[2,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-ETHYL-1-(4-HYDROXY-3,5-DIMETHYLPHENYL)PROPYL]-2,6-DIMETHYLPHENOL;3,3-BIS(3,5-DIMETHYL-4-HYDROXYPHENYL)PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 13044-18-3. Molecular formula: C21H28O2. Mole weight: 312.45. Density: 1.049g/cm³. Product ID: ACM13044183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-(methylamino)- | Phenol,4-(methylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(methylamino)phenol;4-(methylamino)phenol[qr];n-methyl-4-aminophenol;n-methyl-p-aminophenol[qr];p-(methylamino)-pheno;p-(methylamino)phenol[qr];phenol,4-(methylamino)-[qr];phenol,p-(methylamino)-[qr]. Product Category: Heterocyclic Organic Compound. CAS No. 150-75-4. Molecular formula: C7H9NO. Mole weight: 123.1525. Purity: 0.96. IUPACName: 4-(methylamino)phenol. Canonical SMILES: CNC1=CC=C(C=C1)O. Density: 1.147 g/cm³. ECNumber: 205-768-2. Product ID: ACM150754. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol, 5-amino-2-(2-methoxyethoxy)- (9CI) | Phenol, 5-amino-2-(2-methoxyethoxy)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 5-amino-2-(2-methoxyethoxy)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 756431-83-1. Molecular formula: C9H13NO3. Mole weight: 183.20442. Product ID: ACM756431831. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.