Alfa Chemistry. 2 - 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 | |
|---|---|---|
| Potassium tetrachloroplatinate(II) | High Purity Salts. Alternative Names: Dipotassium tetrachloroplatinate. CAS No. 10025-99-7. Mole weight: 415.1. Appearance: Red-brown crystals or crystalline powder. Purity: 99%+. IUPACName: Dipotassium;tetrachloroplatinum(2-). Canonical SMILES: Cl[Pt-2](Cl)(Cl)Cl.[K+].[K+]. Density: 3.38 g/mL at 25 °C (lit.). Catalog: ACM10025997. |  |
| Potassium trifluoromethanesulfonate, 99% | Potassium trifluoromethanesulfonate is used in studies of mixed alkali effects and short range interactions in poly(ethylene oxide) electrolytes,1 and characteristics of the electrochemical behavior of glassy carbon in super-acid media. Group: Heterocyclic organic compound. Alternative Names: J-017457; A819848; SBB090724; CF3SO3K; RL03005; Potassium trifluoromethanesulfonate, 98%; MFCD00042370; 2926-27-4; potassium,trifluoromethanesulfonate; Methanesulfonic acid, 1,1,1-trifluoro-, potassium salt (1:1). CAS No. 2926-27-4. Molecular formula: CF3KO3S. Mole weight: 188.162g/mol. IUPACName: potassium;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].[K+]. ECNumber: 608-334-4. Catalog: ACM2926274. | |
| Potassium Trimethylsilanolate | Resin monomer, new type anti-fouling paint of marine ships. Group: Other organosilicon. Alternative Names: Trimethyl-Silapotassiumsalt Trimethylsilal Potassium Salt Potassium Trimethylsilalate, Tech., 90 % Trimethylsiloxypotassium Potassium Trimethylsilalate,2M In Tetrahydrofuran (Potassiooxy)Trimethylsilane (Trimethylsilyloxy) Potassium Silal, 1,1,1-Trimethyl-, Potassium Salt (1:1) Nsc 408673 Trimethylsiloxypotassium Silal, Trimethyl-, Potassium Salt 5-Chloro-1H-Indole-2-Carboxylic Acid Potassium Trimethylsilalate Nsc 408673 Trimethylsiloxypotassium Silal, Trimethyl-, Potassium Salt. CAS No. 10519-96-7. Molecular formula: C3H9KOSi. Mole weight: 128.29 g/mol. Appearance: White to off-white crystalline powder, powder or lumps. Purity: 0.98. IUPACName: potassium;trimethyl(oxido)silane. Canonical SMILES: C[Si](C)(C)[O-].[K+]. Density: 0.91 g/mL(25 °C,lit.). ECNumber: 234-062-7. Catalog: ACM10519967. | |
| Potassium tripolyphosphate 50% solution low iron tg | Heterocyclic Organic Compound. CAS No. 013845-36-8. Purity: 0.96. Catalog: ACM013845368. | |
| Potassium undecylenoyl hydrolyzed collagen | Anti-Dandruff, Antistatic, Dispersing agent. Group: Antistatic agents. CAS No. 68951-92-8. Catalog: ACM68951928. | |
| Potassium undecylenoyl hydrolyzed wheat protein | Emulsion stabilizer; Skin and Hair conditioning. Group: Anionic surfactants. CAS No. 222400-42-2. Catalog: ACM222400422. | |
| [P, P'-1, 3-Bis (di-i-propylphosphino)propane][P-1, 3-bis (di-i-propylphosphino)propane]palladium (0), 98% | Catalyst for the cross-methylation of aryl chlorides using stabilized dimethylaluminum or dimethylgallium reagents. Catalyst used in base-free olefin arylation. Catalyst for the efficient carbonylation of aryl chlorides. Group: Heterocyclic organic compound. Alternative Names: BIS ([3- (DIISOPROPYLPHOSPHANYL) PROPYL]DIISOPROPYLPHOSPHANE) PALLADIUM; MFCD06658138; [P, P'-1, 3-bis (di-i-propylphosphino)propane][P-1, 3-bis (di-i-propylphosphino)propane]palladium (0); [p, p-1, 3-bis (di-i-propylphosphino)propane][p-1, 3-bis (di-i-propylphosphino)propane]palladium (0); [P,P'-1,3-BIS(DI-I-PROPYLPHOSPHINO)PROPANE][P-1,3-BIS(DI-I-PROPYLPHOSPHINO)PROPANE]PALLADIUM (0). CAS No. 123333-45-9. Molecular formula: C30H68P4Pd. Mole weight: 659.189g/mol. IUPACName: 3-di(propan-2-yl)phosphanylpropyl-di(propan-2-yl)phosphane;palladium. Canonical SMILES: CC(C)P(CCCP(C(C)C)C(C)C)C(C)C. CC(C)P(CCCP(C(C)C)C(C)C)C(C)C. [Pd]. Catalog: ACM123333459. | |
| P,P-Dichlorophenylphosphine | Organic synthesis, for derivation of plasticizers, polymers, antioxidants; oil additives. Group: Other phosphine ligands. Alternative Names: 4-16-00-00972 (Beilstein Handbook Reference); I01-3764; DSSTox_CID_7282; SC-06043; BRN 0508189; EINECS 211-425-8; KS-00000X4J; NSC-66478; K036; Phenylphosphorus dichloride. CAS No. 644-97-3. Molecular formula: C6H5Cl2P. Mole weight: 178.98g/mol. IUPACName: dichloro(phenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(Cl)Cl. Density: 1.14 at 77 ° F (USCG, 1999);1.356 @ 20 DEG C/4 DEG C. ECNumber: 211-425-8. Catalog: ACM644973. | |
| P,P'-Divinyl-1,2-Diphenylethane | Off-white to white crystalline powder, electronic grade. Group: Monomers. Alternative Names: 1,2-Bis(4-Vinylphenyl)Ethane; 1-Ethenyl-4-[2-(4-Ethenylphenyl)Ethyl]Benzene; Benzene, 1,1'-(1,2-Ethanediyl)Bis[4-Ethenyl-; 1,2-Bis(P-Vinylphenyl)Ethane; Dtxsid80453919; F87990. CAS No. 48174-52-3. Molecular formula: C18H18. Mole weight: 234.34. Purity: 99.5%+. IUPACName: 1-Ethenyl-4-[2-(4-ethenylphenyl)ethyl]benzene. Canonical SMILES: C=CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C=C. Catalog: PR48174523. | |
| PPG Stearate | Emollient. Group: Non-ionic surfactants. Alternative Names: Poly(oxy(methyl-1,2-ethanediyl)), alpha-(1-oxooctadecyl)-omega-hydroxy-. CAS No. 25190-52-7. Molecular formula: (C3H6O)n.C18H36O2. IUPACName: 3-Hydroxypropyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCO. Catalog: ACM25190527-1. | |
| Pradimicin b | Heterocyclic Organic Compound. Alternative Names: Pradimicin B;BMY-28634;N-[[[(5S)-5-[[4,6-Dideoxy-4-(methylamino)-β-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6β,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen]-2-yl]carbonyl]-D-alanine. CAS No. 117704-66-2. Molecular formula: C35H36N2O14. Mole weight: 708.669. Catalog: ACM117704662. | |
| Praseodymium | Praseodymium's major use is as an alloying agent along with magnesium to produce highstrengthsteel that is used in airplane engines and automobiles parts. Notwithstanding its greenish color, another important use of praseodymium is as a yellow pigment to color glassand ceramics. Along with several other rare-earths, it is also used to form the electrodes forhigh-intensity arc lamps. It is used to manufacture safety goggles that filter out strong yellow light (used in welding,for example). Misch metal uses about 5% Pr in the manufacture of cigarette lighter flints. Group: Nanoparticles & nanopowders. Alternative Names: Praseodymium ingot; Praseodymium, lump, 25 mm max. lump size, weight 200 g, purity 99%; Praseodymium, wire reel, 50mm, diameter 1.0mm, hard, 99.9%; Praseodymium, foil, not light tested, 25x25mm, thickness 0.025mm, as rolled, 99%; Praseodymium rod, 6.35mm (0.25in) dia; EINECS 231-120-3; Praseodymium, powder, max. particle size 250 micron, weight 20 g, purity 99.9%; MFCD00011174; Praseodymium, foil, not light tested, 50x50mm, thickness 0.005mm, as rolled, 99%; NKN7EZA750. CAS No. 7440-10-0. Molecular formula: Pr. Mole weight: 140.908g/mol. IUPACName: praseodymium. Canonical SMILES: [Pr]. ECNumber: 231-120-3. Catalog: ACM7440100. | |
| Praseodymium Aluminide | Praseodymium Aluminide is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Group: Pr. CAS No. 12043-24-2. Molecular formula: PrAl2. Mole weight: 195g/mol. Appearance: solid. Catalog: ACM12043242. | |
| Praseodymium Arsenide | Praseodymium Arsenide is a crystalline solid used as a semiconductor and in photo optic applications. Group: Heterocyclic organic compound. Alternative Names: Praseodymium arsenide, Praseodymium arsenide (PrAs), CID82880, EINECS 234-953-0, 12044-28-9. CAS No. 12044-28-9. Molecular formula: PrAs. Mole weight: 216g/mol. Appearance: solid. Purity: 0.96. IUPACName: arsanylidynepraseodymium. Catalog: ACM12044289. | |
| Praseodymium chloride(PrCl3), heptahydrate (8CI,9CI) | Heterocyclic Organic Compound. Alternative Names: CTK3J8708, AG-D-04829, Praseodymium chloride(PrCl3), heptahydrate (8CI,9CI), 10025-90-8, PRASEODYMIUM CHLORIDE HEPTAHYDRATE;PRASEODYMIUM CHLORIDE HYDRATE;PRASEODYMIUM CHLORIDE, HYDROUS;PRASEODYMIUM(III) CHLORIDE HEPTAHYDRATE; PRASEODYMIUM(+3)CHLORIDE HEPTAHYDRATE;PRASEODYMIUM(III) CHLORIDE HEPTAHYDRATE, 99. 99%; praseodymiumchlorideheptahydrate99. 9; PRASEODYMIUM CHLORIDE, 99.9% HEPTAHYDRATE. CAS No. 10025-90-8. Molecular formula: Cl3Pr. 7 H2 O. Mole weight: 373.37. Purity: 0.96. IUPACName: praseodymium(3+); trichloride; heptahydrate. Density: 2.25 g/cm³. Catalog: ACM10025908. | |
| Praseodymium(III,IV) oxide | This compound is a yellow powder used to color glass and ceramics. Group: Nanoparticles & nanopowders. Alternative Names: Hexapraseodymium undecaoxide. CAS No. 12037-29-5. Molecular formula: Pr6O11. Mole weight: 1021.44. Appearance: Brown Powder. Purity: >99%. Density: 6.5 g/cm³. Catalog: ACM12037295. | |
| Praseodymium(III) nitrate hexahydrate | Praseodymium Nitrate is applied to colour glasses and enamels; when mixed with certain other materials, Praseodymium produces an intense clean yellow colour in glass. Component of Didymium glass which is used to make certain types of welder's and glass blower's goggles, also as important additive of Praseodymium yellow pigments. It can be used to create high-power magnets notable for their strength and durability. It is present in the rare earth mixture whose Fluoride forms the core of carbon arc lights which are used in the motion picture industry for studio lighting and projector lights. Group: Metal & ceramic materials. Alternative Names: Praseodymium nitrate bexahydrote. CAS No. 15878-77-0. Molecular formula: H12N3O15Pr. Mole weight: 435.01. Appearance: Light green crystals. Purity: 99%+. IUPACName: Praseodymium(3+); trinitrate; hexahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. O. [Pr+3]. Catalog: ACM15878770-4. | |
| Praseodymium Phosphide | Praseodymium Phosphide is generally immediately available in most volumes. High purity, submicron and nanopowder forms may be considered. Group: Heterocyclic organic compound. Alternative Names: Praseodymium phosphide, Praseodymium phosphide (PrP), CID82904, EINECS 235-068-2, 12066-49-8. CAS No. 12066-49-8. Molecular formula: PrP. Mole weight: 172g/mol. Appearance: Crystalline solid. Purity: 0.96. IUPACName: phosphanylidynepraseodymium. Canonical SMILES: P#[Pr]. ECNumber: 235-068-2. Catalog: ACM12066498. | |
| Praseodymium Selenide | Praseodymium Selenide (PrSe) is a crystal grown product generally immediately available in most volumes. Group: Heterocyclic organic compound. CAS No. 12038-08-3. Molecular formula: PrSe. Mole weight: 220g/mol. Appearance: Crystalline solid. Purity: 0.96. Catalog: ACM12038083. | |
| Pravastatin Lactone-d3 | Pravastatin Lactone-D3 is primarily utilized as an internal standard in analytical chemistry for quantifying the concentration of pravastatin in various samples through techniques such as mass spectrometry. This deuterated compound provides a methodological advantage due to its similar physicochemical properties to non-deuterated pravastatin while being distinguishable based on its mass difference. Group: 2h labeled compounds. Alternative Names: (2S)-2-(Methyl-d3)butanoic Acid (1S,3S,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester. CAS No. 1217769-04-4. Molecular formula: C23H31D3O6. Mole weight: 409.54. Appearance: Solid. IUPACName: [(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-(trideuteriomethyl)butanoate. Canonical SMILES: [2H]C ([2H]) ([2H])[C@@H] (CC)C (=O)O[C@H]1C[C@@H] (C=C2[C@H]1[C@H] ([C@H] (C=C2)C)CC[C@@H]3C[C@H] (CC (=O)O3)O)O. Catalog: ACM1217769044. | |
| Prazobind-d8 | Heterocyclic Organic Compound. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-(piperazine-d8); SZL-49-d8. CAS No. 1189701-23-2. Molecular formula: C23H19D8N5O3. Mole weight: 429.54. Appearance: Off-White Solid. Purity: 0.96. IUPACName: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]-[(1R,4S)-3-bicyclo[2.2.2]octa-2,5-dienyl]methanone. Catalog: ACM1189701232. | |
| Prednisolone farnesylate | Heterocyclic Organic Compound. CAS No. 118244-44-3. Molecular formula: C36H50O6. Mole weight: 578.785. Catalog: ACM118244443. | |
| Prehelminthosporolactone | Terpenoids. Alternative Names: 4,8-Methano-3H-2-Benzopyran-3-One, Octahydro-8-Methyl-9-Methylene-5-(1-Methylethyl)-, (4R,4As,5R,8R,8As)-. CAS No. 118101-72-7. Molecular formula: C15H22O2. Mole weight: 234.33. Appearance: Powder. Purity: 0.98. IUPACName: (1R,3R,7S,8S,9R)-1-methyl-2-methylidene-9-propan-2-yl-5-oxatricyclo[5.4.0.03,8]undecan-4-one. Canonical SMILES: CC(C)C1CCC2(C3C1C(C2=C)C(=O)OC3)C. Density: 1.1±0.1 g/cm3. Catalog: ACM118101727. | |
| Prionitin | Terpenoids. CAS No. 117469-56-4. Molecular formula: C21H26O2. Mole weight: 310.4. Appearance: Powder. Purity: 0.98. IUPACName: 9-methoxy-5, 13, 13-trimethyl-10-propan-2-yl-12-oxatetracyclo[6.5.2.04, 15.011, 14]pentadeca-4, 6, 8(15), 9, 11(14)-pentaene. Canonical SMILES: CC1=C2CCC3C4=C (C (=C (C (=C24)C=C1)OC)C (C)C)OC3 (C)C. Catalog: ACM117469564. | |
| Pristanic acid solution,mixture of isomers,ethanol solution | Heterocyclic Organic Compound. Alternative Names: acide pristanique; (2S,6R,10R)-2,6,10,14-tetramethylpentadecanoic acid; 2,6,10,14-tetramethyl-pentadecanoic acid; Pristaninsaeure; 2,6,10,14-Tetramethyl-pentadecansaeure; Pristanic acid solution; 2,6,10,14-Tetramethylpentadecanoic acid; 2,6,10,14-tetramet. CAS No. 1189-37-3. Molecular formula: C19H38O2. Mole weight: 298.5. Purity: 0.96. IUPACName: 2,6,10,14-tetramethylpentadecanoic acid. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C(=O)O. Density: 0.882g/cm³. Catalog: ACM1189373. | |
| Promestriene | Estrogen drugs. Group: Steroidal compounds. Alternative Names: 3-Propoxy-17beta-methoxy-1,3,5(10)-estratriene. CAS No. 39219-28-8. Molecular formula: C22H32O2. Mole weight: 328.49. Appearance: white solid. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-17-methoxy-13-methyl-3-propoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene. Canonical SMILES: CCCOC1=CC2=C (C=C1)C3CCC4 (C (C3CC2)CCC4OC)C. Density: 1.06 g/cm³. ECNumber: 254-361-6. Catalog: ACM39219288. | |
| (±)-Promethazine-d4hcl(phenothiazine-1,3,7,9-d4) | Heterocyclic Organic Compound. Alternative Names: Promethazine-d4 hydrochloride, Phenothiazine-1,3,7,9-d4 hydrochloride, 1173018-74-0. CAS No. 1173018-74-0. Molecular formula: 324.9. Mole weight: 324.904687 [g/mol]. Purity: 98 atom % D. IUPACName: N,N-dimethyl-1-(1,3,7,9-tetradeuteriophenothiazin-10-yl)propan-2-amine;hydrochloride. Canonical SMILES: CC (CN1C2=CC=CC=C2SC3=CC=CC=C31)N (C)C. Cl. Catalog: ACM1173018740. | |
| Promethazine-d7 hydrochloride | Heterocyclic Organic Compound. Alternative Names: Promethazine-d7 hydrochloride, Propyl-3,3,3-d3, phenothiazine-1,3,7,9-d4, 1173020-65-9. CAS No. 1173020-65-9. Molecular formula: C17H21ClN2S. Mole weight: 327.92. Purity: 0.96. IUPACName: 1,1,1-trideuterio-N,N-dimethyl-3-(1,3,7,9-tetradeuteriophenothiazin-10-yl)propan-2-amine;hydrochloride. Canonical SMILES: CC (CN1C2=CC=CC=C2SC3=CC=CC=C31)N (C)C. Cl. Catalog: ACM1173020659. | |
| Prometryn-d6 100 ug/mL in acetone | Food & Environment. Group: 2h labeled compounds. CAS No. 1705649-52-0. Molecular formula: C102H6H13N5S. Catalog: ACM1705649520. | |
| Propan-2-yl 2-[2-(naphthalen-2-yl)ethyl]-6-(propan-2-yloxy)benzoate | Heterocyclic Organic Compound. CAS No. 1171921-67-7. Molecular formula: C25H28O3. Mole weight: 376.488. Purity: 0.96. Catalog: ACM1171921677. | |
| Propan-2-yl 2-methoxy-6-[2-(naphthalen-2-yl)ethyl]benzoate | Heterocyclic Organic Compound. CAS No. 1171921-61-1. Molecular formula: C23H24O3. Mole weight: 348.4349. Purity: 0.96. Catalog: ACM1171921611. | |
| Propanamide,2-amino-3-hydroxy-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,monohydrochloride,(2S)-(9ci) | Heterocyclic Organic Compound. CAS No. 115918-60-0. Molecular formula: C13H14N2O4.ClH. Mole weight: 263.2687. Catalog: ACM115918600. | |
| Propanamide,2-(dimethylamino)-3-hydroxy-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 116833-21-7. Catalog: ACM116833217. | |
| Propanamide,2-(dimethylamino)-N-methyl-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 116882-83-8. Catalog: ACM116882838. | |
| Propanamide,3,3'-dithiobis- | Heterocyclic Organic Compound. Alternative Names: 3-[(3-AMINO-3-OXOPROPYL)DISULFANYL]PROPANAMIDE; 3-[(3-AMINO-3-OXOPROPYL)DITHIO]PROPANAMIDE; dithiobispropionimidate; 3, 3''-DITHIODIPROPIONAMIDE; 3, 3'-Dithiobis(propanimidic acid);N, N'-Dithiobis(propanamide);3-(3-amino-3-keto-propyl)disulfanylpropionamide;3-(. CAS No. 1002-19-3. Molecular formula: C6H12N2O2S2. Mole weight: 208.3. Purity: 0.96. IUPACName: 3-(3-amino-3-oxopropyl)disulfanylpropanamide. Canonical SMILES: C(CSSCCC(=O)N)C(=O)N. Density: 1.325g/cm³. Catalog: ACM1002193. | |
| Propanamide,3-amino-N-[2-(1-methyl-1H-imidazol-5-yl)ethyl]- | Heterocyclic Organic Compound. CAS No. 100007-61-2. Molecular formula: C9H16 N4 O. Catalog: ACM100007612. | |
| Propanediamide,2-bromo- | Heterocyclic Organic Compound. CAS No. 1186-67-0. Molecular formula: C3H5BrN2O2. Catalog: ACM1186670. | |
| Propanedinitrile,2-[(3,4,5-trihydroxyphenyl)methylene]- | Heterocyclic Organic Compound. Alternative Names: [3, 4, 5-TRIHYDROXYBENZYLIDENE]MALONONITRILE; AG 82;ALPHA-CYANO-(3,4,5-TRIHYDROXY)CINNAMONITRILE;RG-50875;RARECHEM AL BX 0070;TYRPHOSTIN 25;TYRPHOSTIN RG 50875;TYRPHOSTIN AG 82. CAS No. 118409-58-8. Molecular formula: C10H6N2O3. Mole weight: 202.17. Appearance: Yellow Green Powder. Purity: ≥95%. IUPACName: 2-[ (3, 4, 5-trihydroxyphenyl) methylidene]propanedinitrile. Canonical SMILES: C1=C(C=C(C(=C1O)O)O)C=C(C#N)C#N. Density: 1.569 g/cm³. Catalog: ACM118409588. | |
| Propanedioic acid,1,3-bis(4-bromophenyl)ester | Heterocyclic Organic Compound. Alternative Names: MALONIC ACID BIS-(P-BROMOPHENYL) ESTER;MALONIC ACID BIS-(4-BROMOPHENYL) ESTER;BIS-(4-BROMOPHENYL) MALONATE. CAS No. 116210-64-1. Molecular formula: C15H10Br2O4. Mole weight: 414.05. Purity: 0.96. IUPACName: bis(4-bromophenyl) propanedioate. Canonical SMILES: C1=CC (=CC=C1OC (=O)CC (=O)OC2=CC=C (C=C2)Br)Br. Catalog: ACM116210641. | |
| Propanethioicacid,2,2-dimethyl-,s-4-pyridinylester(9ci) | Heterocyclic Organic Compound. CAS No. 100103-96-6. Catalog: ACM100103966. | |
| Propanoic acid, propyl ester | Esters. CAS No. 106-36-5. Mole weight: 116.16. Purity: 0.99. IUPACName: Propyl propionate. Canonical SMILES: CCCOC(=O)CC. Density: 0.881 g/mL at 25 °C(lit.). | |
| Propargyl-C1-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 4-Pentynoic acid succinimidyl ester. CAS No. 132178-37-1. Molecular formula: C9H9NO4. Mole weight: 195.17. Purity: 99%+. IUPACName: (2,5-Dioxopyrrolidin-1-yl) pent-4-ynoate. Canonical SMILES: C#CCCC(=O)ON1C(=O)CCC1=O. Catalog: CCR132178371. | |
| Propargyl-C8-amido-PEG2-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3-[2-[2-[(1-Oxo-10-undecyn-1-yl)amino]ethoxy]ethoxy]propanoic Acid 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 1006592-59-1. Molecular formula: C22H34N2O7. Mole weight: 438.51. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-(undec-10-ynoylamino)ethoxy]ethoxy]propanoate. Canonical SMILES: C#CCCCCCCCCC (=O)NCCOCCOCCC (=O)ON1C (=O)CCC1=O. Catalog: CCR1006592591. | |
| Propargyl-NH-PEG3-C2-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 7,10,13-trioxa-4-azahexadec-1-yn-16-oate. CAS No. 1214319-94-4. Molecular formula: C16H24N2O7. Mole weight: 356.37. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2- (prop-2-ynylamino) ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C#CCNCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O. Catalog: CCR1214319944. | |
| Propargyl-O-C1-amido-PEG3-C2-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 4,7,10,16-Tetraoxa-13-azanonadec-18-ynoic acid, 14-oxo-, 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 2101206-78-2. Molecular formula: C18H26N2O9. Mole weight: 414.41. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [ (2-prop-2-ynoxyacetyl) amino] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C#CCOCC (=O)NCCOCCOCCOCCC (=O)ON1C (=O)CCC1=O. Catalog: CCR2101206782. | |
| Propargyl-O-C1-amido-PEG4-C2-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 1-[2-(prop-2-yn-1-yloxy)acetamido]-3,6,9,12-tetraoxapentadecan-15-oate. CAS No. 2101206-92-0. Molecular formula: C20H30N2O10. Mole weight: 458.46. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [ (2-prop-2-ynoxyacetyl) amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C#CCOCC (=O)NCCOCCOCCOCCOCCC (=O)ON1C (=O)CCC1=O. Catalog: CCR2101206920. | |
| Propargyl-PEG11-methane | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: m-PEG12-propargyl. CAS No. 2250411-18-6. Molecular formula: C26H50O12. Mole weight: 554.67. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-Methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] prop-1-yne. Canonical SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC C#C. Catalog: CCR2250411186. | |
| Propargyl-PEG1-THP | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2-(2-(Prop-2-yn-1-yloxy)ethoxy)tetrahydro-2H-pyran. CAS No. 119096-95-6. Molecular formula: C10H16O3. Mole weight: 184.23. IUPACName: 2-(2-Prop-2-ynoxyethoxy)oxane. Canonical SMILES: C#CCOCCOC1CCCCO1. Catalog: CCR119096956. | |
| Propargyl-PEG2-beta-D-glucose | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 2353409-73-9. IUPACName: (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-[2-(2-prop-2-ynoxyethoxy)ethoxy]oxane-3,4,5-triol. Canonical SMILES: C#CCOCCOCCOC1C(C(C(C(O1)CO)O)O)O. Catalog: CCR2353409739. | |
| Propargyl-PEG2-CH2COOH | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2-(2-(2-(Prop-2-yn-1-yloxy)ethoxy)ethoxy)acetic acid. CAS No. 944561-46-0. Molecular formula: C9H14O5. Mole weight: 202.2. IUPACName: 2-[2-(2-Prop-2-ynoxyethoxy)ethoxy]acetic acid. Canonical SMILES: C#CCOCCOCCOCC(=O)O. Density: 1.158±0.06 g/cm3(Predicted). Catalog: CCR944561460. | |
| Propargyl-PEG2-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 3-(2-(prop-2-yn-1-yloxy)ethoxy)propanoate. CAS No. 2512228-06-5. Molecular formula: C12H15NO6. Mole weight: 269.25. Purity: 98%+. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-(2-prop-2-ynoxyethoxy)propanoate. Canonical SMILES: C#CCOCCOCCC(=O)ON1C(=O)CCC1=O. Catalog: CCR2512228065. | |
| Propargyl-PEG2-urea-C3-triethoxysilane | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3-{2-[2- (Prop-2-yn-1-yloxy)ethoxy]ethyl}-1-[3- (triethoxysilyl)propyl]urea. CAS No. 1637329-79-3. Molecular formula: C17H34N2O6Si. Mole weight: 390.55. IUPACName: 1-[2-(2-Prop-2-ynoxyethoxy)ethyl]-3-(3-triethoxysilylpropyl)urea. Canonical SMILES: CCO[Si] (CCCNC (=O)NCCOCCOCC#C) (OCC)OCC. Catalog: CCR1637329793. | |
| Propargyl-PEG3-1-O-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 1391728-01-0. Molecular formula: C16H29N2O4P. Mole weight: 344.39. IUPACName: 3-[[Di (propan-2-yl) amino]-[2- (2-prop-2-ynoxyethoxy) ethoxy]phosphanyl]oxypropanenitrile. Canonical SMILES: CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCC#C. Catalog: CCR1391728010. | |
| Propargyl-PEG3-PFP ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propanoic acid, 3-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester. CAS No. 2148295-91-2. Molecular formula: C16H15F5O5. Mole weight: 382.28. IUPACName: (2,3,4,5,6-Pentafluorophenyl) 3-[2-(2-prop-2-ynoxyethoxy)ethoxy]propanoate. Canonical SMILES: C#CCOCCOCCOCCC (=O)OC1=C (C (=C (C (=C1F)F)F)F)F. Catalog: CCR2148295912. | |
| Propargyl-PEG3-phosphonic acid | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Phosphonic acid, P-[2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]ethyl]-. CAS No. 1714139-62-4. Molecular formula: C9H17O6P. Mole weight: 252.2. IUPACName: 2-[2-(2-Prop-2-ynoxyethoxy)ethoxy]ethylphosphonic acid. Canonical SMILES: C#CCOCCOCCOCCP(=O)(O)O. Density: 1.266±0.06 g/cm3(Predicted). Catalog: CCR1714139624. | |
| Propargyl-PEG3-phosphonic acid diethyl ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-PEG3-phosphonic ester. CAS No. 1052678-30-4. Molecular formula: C13H25O6P. Mole weight: 308.31. IUPACName: 3-[2-[2- (2-Diethoxyphosphorylethoxy) ethoxy]ethoxy]prop-1-yne. Canonical SMILES: CCOP(=O)(CCOCCOCCOCC#C)OCC. Catalog: CCR1052678304. | |
| Propargyl-PEG3-SH | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: HS-PEG3-propyne. CAS No. 1412905-18-0. Molecular formula: C9H16O3S. Mole weight: 204.29. IUPACName: 2-[2-(2-Prop-2-ynoxyethoxy)ethoxy]ethanethiol. Canonical SMILES: C#CCOCCOCCOCCS. Catalog: CCR1412905180. | |
| Propargyl-PEG3-triethoxysilane | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3- (2- (2- (Prop-2-yn-1-yloxy)ethoxy)ethoxy)-N- (3- (triethoxysilyl)propyl)propanamide. CAS No. 2250216-92-1. Molecular formula: C19H37NO7Si. Mole weight: 419.59. Purity: 0.98. IUPACName: 3-[2-(2-Prop-2-ynoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)propanamide. Canonical SMILES: CCO[Si] (CCCNC (=O)CCOCCOCCOCC#C) (OCC)OCC. Catalog: CCR2250216921. | |
| Propargyl-PEG4-CH2CO2-NHS | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3,6,9,12-Tetraoxapentadec-14-ynoic acid, 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 2144777-76-2. Molecular formula: C15H21NO8. Mole weight: 343.33. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetate. Canonical SMILES: C#CCOCCOCCOCCOCC(=O)ON1C(=O)CCC1=O. Catalog: CCR2144777762. | |
| Propargyl-PEG4-tetra-Ac-beta-D-galactose | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-PEG5-tetra-Ac-beta-D-galactose. CAS No. 1397682-61-9. Molecular formula: C25H38O14. Mole weight: 562.57. IUPACName: [ (2R, 3S, 4S, 5R, 6R) -3, 4, 5-Triacetyloxy-6-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OCCOCCOCCOCCOCC#C)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: CCR1397682619. | |
| Propargyl-PEG5-azide | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3,6,9,12,15-Pentaoxaoctadec-17-yne, 1-azido-. CAS No. 1589522-62-2. Molecular formula: C13H23N3O5. Mole weight: 301.34. IUPACName: 3-[2-[2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCOCCN=[N+]=[N-]. Catalog: CCR1589522622. | |
| Propargyl-PEG5-beta-D-galactose | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: β-D-Galactopyranoside, 3,6,9,12-tetraoxapentadec-14-yn-1-yl. CAS No. 1397682-63-1. Molecular formula: C17H30O10. Mole weight: 394.41. IUPACName: (2R, 3S, 4S, 5R, 6R) -2- (Hydroxymethyl) -6-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]oxane-3, 4, 5-triol. Canonical SMILES: C#CCOCCOCCOCCOCCOC1C (C (C (C (O1)CO)O)O)O. Density: 1.29±0.1 g/cm3(Predicted). Catalog: CCR1397682631. | |
| Propargyl-PEG5-Br | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 1-Bromo-3,6,9,12,15-pentaoxaoctadec-17-yne. CAS No. 1287660-83-6. Molecular formula: C13H23BrO5. Mole weight: 339.22. IUPACName: 3-[2-[2-[2-[2- (2-Bromoethoxy) ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCOCCBr. Catalog: CCR1287660836. | |
| Propargyl-PEG5-CH2CO2tBu | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3,6,9,12,15-Pentaoxaoctadec-17-ynoic acid, 1,1-dimethylethyl ester. CAS No. 2098489-63-3. Molecular formula: C17H30O7. Mole weight: 346.42. IUPACName: tert-Butyl 2-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]acetate. Canonical SMILES: CC(C)(C)OC(=O)COCCOCCOCCOCCOCC#C. Density: 1.055±0.06 g/cm3(Predicted). Catalog: CCR2098489633. | |
| Propargyl-PEG5-PFP ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Perfluorophenyl 4,7,10,13,16-pentaoxanonadec-18-yn-1-oate. CAS No. 2148295-92-3. Molecular formula: C20H23F5O7. Mole weight: 470.38. IUPACName: (2,3,4,5,6-Pentafluorophenyl) 3-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C#CCOCCOCCOCCOCCOCCC (=O)OC1=C (C (=C (C (=C1F)F)F)F)F. Catalog: CCR2148295923. | |
| Propargyl-PEG5-tetra-Ac-beta-D-glucose | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-PEG4-tetra-Ac-beta-D-glucose. CAS No. 1360446-31-6. Molecular formula: C25H38O14. Mole weight: 562.57. IUPACName: [ (2R, 3R, 4S, 5R, 6R) -3, 4, 5-Triacetyloxy-6-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OCCOCCOCCOCCOCC#C)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: CCR1360446316. | |
| Propargyl-PEG6-Br | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 1-Bromo-3,6,9,12,15,18-hexaoxahenicos-20-yne. CAS No. 1973383-30-0. Molecular formula: C15H27BrO6. Mole weight: 383.28. IUPACName: 3- [2- [2- [2- [2- [2- (2-Bromoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] prop-1-yne. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCBr. Catalog: CCR1973383300. | |
| Propargyl-PEG6-N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1198080-03-3. Molecular formula: C15H27N3O6. Mole weight: 345.39. Catalog: CCR1198080033. | |
| Propargyl-PEG6-SH | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 3,6,9,12,15,18-Hexaoxaheneicos-20-yne-1-thiol. CAS No. 1422540-91-7. Molecular formula: C15H28O6S. Mole weight: 336.44. IUPACName: 2- [2- [2- [2- [2- (2-Prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCS. Catalog: CCR1422540917. | |
| Propargyl-PEG8-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 4,7,10,13,16,19,22,25-octaoxaoctacos-27-yn-1-oate. CAS No. 2182601-74-5. Molecular formula: C24H39NO12. Mole weight: 533.57. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- (2-prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)ON1C (=O)CCC1=O. Density: 1.21±0.1 g/cm3(Predicted). Catalog: CCR2182601745. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.