Alfa Chemistry Materials 6 - Products
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Product | Description | |
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1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione Quick inquiry Where to buy | 1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 4-Trifluoro-1-(4-methylphenyl)-1,3-butanedione; 4,4,4-Trifluoro-1-(4-Methylphenyl)-1,3-butanedione. CAS No. 720-94-5. IUPAC Name: 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione. Molecular Weight: 230.18. Molecular Formula: C11H9F3O2. Flash Point: 97%. | |
1,4-Phenylene dimethacrylate Quick inquiry Where to buy | 1,4-Phenylene dimethacrylate. Uses: This dimethacrylate is useful as a somewhat rigid crosslinker. The small spacer size can create a high density of crosslinking. Group: Aromatic Hydrocarbons. Alternative Names: 1,4-Phenylene bismethacrylate, (1,4-phenylene) ester, 2-Methyl-2-propenoic acid. CAS No. 3049-31-8. Molecular Weight: 246.26. SMILES: CC(=C)C(=O)Oc1ccc(OC(=O)C(C)=C)cc1. Flash Point: >99.0%. | |
1,4-Phenylenedipropionic acid Quick inquiry Where to buy | 1,4-Phenylenedipropionic acid. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: p -Phenylenedipropionic acid. CAS No. 4251-21-2. Molecular Weight: 222.24. Molecular Formula: C6H4(CH2CH2CO2H)2. SMILES: OC(=O)CCc1ccc(CCC(O)=O)cc1. Flash Point: 98%. | |
1-(4-(tert-Butyl)phenyl)-4,4,4-trifluorobutane-1,3-dione Quick inquiry Where to buy | 1-(4-(tert-Butyl)phenyl)-4,4,4-trifluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 4,4,4-Trifluoro-1-(4-tert-butylphenyl)butane-1,3-dione; 1-[4-(1,1-dimethylethyl)phenyl]-4,4,4-trifluoro-1,3-butanedione. CAS No. 94856-12-9. IUPAC Name: 1-(4-tert-butylphenyl)-4,4,4-trifluorobutane-1,3-dione. Molecular Weight: 272.26. Molecular Formula: C14H15F3O2. Flash Point: 97%. | |
1-(5,6,7,8-Tetrahydronaphthalen-1-yl)butane-1,3-dione Quick inquiry Where to buy | 1-(5,6,7,8-Tetrahydronaphthalen-1-yl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Butanedione, 1-(5,6,7,8-tetrahydro-1-naphthalenyl)-. CAS No. 1020040-48-5. IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)butane-1,3-dione. Molecular Weight: 216.28. Molecular Formula: C14H16O2. Flash Point: 98%. | |
15-Bromo-2, 3, 5, 6, 8, 9, 11, 12-octahydrobenzo[b][1, 4, 7, 10, 13]pentaoxacyclopentadecine Quick inquiry Where to buy | 15-Bromo-2, 3, 5, 6, 8, 9, 11, 12-octahydrobenzo[b][1, 4, 7, 10, 13]pentaoxacyclopentadecine. Group: Achiral Crown Ligands. Alternative Names: 4'-Bromobenzo-15-crown 5-Ether; 2,3-(4-Bromobenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene. CAS No. 60835-72-5. IUPAC Name: 17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene. Molecular Weight: 347.20. Molecular Formula: C14H19BrO5. Flash Point: 98%. | |
1-(5-Chloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione Quick inquiry Where to buy | 1-(5-Chloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(5-Chloro-2-hydroxyphenyl)-3-phenyl-1,3-propanedione. CAS No. 5067-25-4. IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione. Molecular Weight: 274.7. Molecular Formula: C15H11ClO3. Flash Point: 97%. | |
1,5-Hexadiene-3,4-diol, mixture of (±) and meso Quick inquiry Where to buy | 1,5-Hexadiene-3,4-diol, mixture of (±) and meso. Uses: This product is suitable for scientific research. Group: Aliphatic Functional Groups. CAS No. 1069-23-4. Molecular Weight: 114.14. Molecular Formula: H2C=CHCH(OH)CH(OH)CH=CH2. SMILES: OC(C=C)C(O)C=C. Flash Point: 97%. | |
1,6-Bis(p-acetoxycarbonylphenoxy)hexane Quick inquiry Where to buy | 1,6-Bis(p-acetoxycarbonylphenoxy)hexane. Uses: Monomer precursor for the synthesis of biodegradable polymers with drug delivery s. Group: Aromatic Hydrocarbons. CAS No. 151078-50-1. Molecular Weight: 442.46. SMILES: CC (=O)OC (=O)c1ccc (OCCCCCCOc2ccc (cc2)C (=O)OC (C)=O)cc1. Flash Point: 97%. | |
1,6-Diaminohexane-N,N,N',N'-tetraacetic acid Quick inquiry Where to buy | 1,6-Diaminohexane-N,N,N',N'-tetraacetic acid. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. Alternative Names: Hexamethylenedinitrilotetraacetic acid. CAS No. 1633-00-7. Molecular Weight: 348.35. Molecular Formula: (HO2CCH2)2N(CH2)6N(CH2CO2H)2. SMILES: OC (=O)CN (CCCCCCN (CC (O)=O)CC (O)=O)CC (O)=O. Flash Point: 97%. | |
1,6-Hexanediol ethoxylate diacrylate Quick inquiry Where to buy | 1,6-Hexanediol ethoxylate diacrylate. Uses: This product is suitable for scientific research. Group: Aliphatic Functional Groups. Alternative Names: Ethoxylated 1,6-hexanediol diacrylate, 1,6-Hexanediol ethoxylate diacrylate, Ethoxylated hexanediol diacrylate. CAS No. 84170-27-4. Molecular Formula: [H2C=CHCO2(CH2CH2O)nCH2CH2CH2-]2. SMILES: C=CC(=O)OCCOCCCCCCOCCOC(=O)C=C. | |
1-(6-Methoxypyridin-3-yl)butane-1,3-dione Quick inquiry Where to buy | 1-(6-Methoxypyridin-3-yl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Butanedione, 1-(6-methoxy-3-pyridinyl)-. CAS No. 1020039-43-3. IUPAC Name: 1-(6-methoxypyridin-3-yl)butane-1,3-dione. Molecular Weight: 193.2. Molecular Formula: C10H11NO3. Flash Point: 98%. | |
1,7,13-Trithia-4,10-diazacyclohexadecan-15-ol Quick inquiry Where to buy | 1,7,13-Trithia-4,10-diazacyclohexadecan-15-ol. Group: Nitrogen-Donor Ligands. Alternative Names: 1,7,13-TRITHIA-4,10-DIAZACYCLOHEXADECAN-15-OL. CAS No. 343372-29-2. IUPAC Name: 1,7,13-trithia-4,10-diazacyclohexadecan-15-ol. Molecular Weight: 296.52. Molecular Formula: C11H24N2OS3. Flash Point: 98%. | |
1,7-Dibenzyl-1,4,7,10-tetraazacyclododecane Quick inquiry Where to buy | 1,7-Dibenzyl-1,4,7,10-tetraazacyclododecane. Group: Nitrogen-Donor Ligands. Alternative Names: Trans-N-Dibenzyl-Cyclen. CAS No. 156970-79-5. IUPAC Name: 1,7-dibenzyl-1,4,7,10-tetrazacyclododecane. Molecular Weight: 352.52. Molecular Formula: C22H32N4. Flash Point: 98%. | |
18-Bromo-2, 3, 5, 6, 8, 9, 11, 12, 14, 15-decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecine Quick inquiry Where to buy | 18-Bromo-2, 3, 5, 6, 8, 9, 11, 12, 14, 15-decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecine. Group: Achiral Crown Ligands. Alternative Names: 4'-Bromobenzo-18-crown 6-Ether; 2,3-(4-Bromobenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene. CAS No. 75460-28-5. IUPAC Name: 20-bromo-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene. Molecular Weight: 391.00. Molecular Formula: C16H23BrO6. Flash Point: 98%. | |
1,8-Diazabicyclo[5.4.0]undec-7-ene, compound with p-toluenesulfonic acid (1:1) Quick inquiry Where to buy | 1,8-Diazabicyclo[5.4.0]undec-7-ene, compound with p-toluenesulfonic acid (1:1). Uses: Polymerization catalyst. Group: Aromatic Hydrocarbons. Alternative Names: 1,8-diazabicyclo[5.4.0]undecene-7 p-toluenesulfonate, DBU p -toluenesulfonate. CAS No. 51376-18-2. Molecular Weight: 324.44. SMILES: Cc1ccc(cc1)S(O)(=O)=O. C2CCN3CCCN=C3CC2. | |
18-Vinyl-2, 3, 5, 6, 8, 9, 11, 12, 14, 15-decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecine Quick inquiry Where to buy | 18-Vinyl-2, 3, 5, 6, 8, 9, 11, 12, 14, 15-decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecine. Group: Achiral Crown Ligands. Alternative Names: 4-Vinylbenzo-18-crown-6. CAS No. 39557-71-6. IUPAC Name: 20-ethenyl-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene. Molecular Weight: 338.40. Molecular Formula: C18H26O6. Flash Point: 98%. | |
1-Benzyl-3-carboxylatopyridinium sodium chloride Quick inquiry Where to buy | 1-Benzyl-3-carboxylatopyridinium sodium chloride. Group: Zinc Plating Intermediates. Alternative Names: Pyridinium, 3-carboxy-1-(phenylmethyl)-, chloride, sodium salt. CAS No. 68133-60-8. IUPAC Name: Sodium;1-benzylpyridin-1-ium-3-carboxylate;chloride. Molecular Weight: 271.67. Molecular Formula: C13H11ClNNaO2. SMILES: C1=CC=C (C=C1)C[N+]2=CC=CC (=C2)C (=O)[O-]. [Na+]. [Cl-]. Flash Point: 36%. | |
1-Cyclopropyl-4,4,4-trifluorobutane-1,3-dione Quick inquiry Where to buy | 1-Cyclopropyl-4,4,4-trifluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Butanedione, 1-cyclopropyl-4,4,4-trifluoro-. CAS No. 30923-69-4. IUPAC Name: 1-cyclopropyl-4,4,4-trifluorobutane-1,3-dione. Molecular Weight: 180.12. Molecular Formula: C7H7F3O2. Flash Point: 97%. | |
1-Cyclopropylpiperidine-2,4-dione Quick inquiry Where to buy | 1-Cyclopropylpiperidine-2,4-dione. Group: Diketone Ligands. Alternative Names: 1-Cyclopropyl-2,4-piperidinedione. CAS No. 1501330-86-4. IUPAC Name: 1-cyclopropylpiperidine-2,4-dione. Molecular Weight: 153.18. Molecular Formula: C8H11NO2. Flash Point: 98%. | |
1-Diethylamino-2-propyne Quick inquiry Where to buy | 1-Diethylamino-2-propyne. Group: Nickel Plating Intermediates. Alternative Names: N,N-Diethylpropargylamine. CAS No. 4079-68-9. IUPAC Name: N,N-diethylprop-2-yn-1-amine. Molecular Weight: 111.18. Molecular Formula: C7H13N. SMILES: CCN(CC)CC#C. Flash Point: 80%+. | |
1-Diphenylphosphino-1'-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy | 1-Diphenylphosphino-1'-(di-tert-butylphosphino)ferrocene. Group: Phosphine Ligands. Alternative Names: Ferrocene, 1-[bis(1,1-dimethylethyl)phosphino]-1'-(diphenylphosphino)-. CAS No. 95408-38-1. IUPAC Name: cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;ditert-butyl(cyclopenta-1,4-dien-1-yl)phosphane;iron(2+). Molecular Weight: 506.34. Molecular Formula: C30H28FeP2. Flash Point: 98%. | |
1-(DL-1,2-Isopropylideneglyceryl) 2-bromoisobutyrate Quick inquiry Where to buy | 1-(DL-1,2-Isopropylideneglyceryl) 2-bromoisobutyrate. Uses: This ATRP initiator contains a protected OH functionality. Group: Aliphatic Functional Groups. Alternative Names: (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 2-bromo-2-methylpropanoate, 1-(DL-1,2-Isopropylideneglycerol) 2-bromoisobutyrate, OH protected BIB, ATRP initiator. CAS No. 258532-05-7. Molecular Weight: 281.14. SMILES: CC(C)(Br)C(=O)OCC1COC(C)(C)O1. Flash Point: 97%. | |
1-Ethylpiperidine-2,4-dione Quick inquiry Where to buy | 1-Ethylpiperidine-2,4-dione. Group: Diketone Ligands. Alternative Names: 1-Ethyl-2,4-dioxopiperidine. CAS No. 99539-36-3. IUPAC Name: 1-ethylpiperidine-2,4-dione. Molecular Weight: 141.17. Molecular Formula: C7H11NO2. Flash Point: 97%. | |
1-(Furan-2-yl)butane-1,3-dione Quick inquiry Where to buy | 1-(Furan-2-yl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(2-Furyl)-1,3-butanedione. CAS No. 25790-35-6. IUPAC Name: 1-(furan-2-yl)butane-1,3-dione. Molecular Weight: 152.15. Molecular Formula: C8H8O3. Flash Point: 98%. | |
1H,1H,2H,2H-Heptadecafluorodecyl methacrylate (HDFDMA) Quick inquiry Where to buy | INHIBITOR: 100 ppm MEHQ. Group: Fluorinated Acrylic Monomers. CAS No. 1996-88-9. Molecular Weight: 532.2. Molecular Formula: H2C=C(CH3)CO2CH2CH2(CF2)7CF3. | |
1H, 1H, 2H, 2H-perfluorohexan-1-ol, 98% Quick inquiry Where to buy | 1H, 1H, 2H, 2H-perfluorohexan-1-ol, 98%. Group: Others. CAS No. 2043-47-2. Molecular Weight: 264.09. Molecular Formula: C6H5F9O. | |
1H,1H,2H,2H-Perfluorooctanesulfonic acid Quick inquiry Where to buy | 1H,1H,2H,2H-Perfluorooctanesulfonic acid. Group: Chrome Plating Intermediates. Alternative Names: 2-(Perfluorohexyl)ethane-1-sulfonic acid. CAS No. 27619-97-2. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-sulfonic acid. Molecular Weight: 428.17. Molecular Formula: C8H5F13O3S. SMILES: C (CS (=O) (=O)O)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. | |
1H,1H,2H-perfluoro-1-decene, 98% Quick inquiry Where to buy | 1H,1H,2H-perfluoro-1-decene, 98%. Group: Others. CAS No. 21652-58-4. Molecular Weight: 446.11. Molecular Formula: C10H3F17. | |
1H,1H,2H-perfluoro-1-dodecene, 97% Quick inquiry Where to buy | 1H,1H,2H-perfluoro-1-dodecene, 97%. Group: Others. CAS No. 30389-25-4. Molecular Weight: 546.12. Molecular Formula: C12H3F21. | |
1H,1H,5H-Octafluoropentyl methacrylate, min. 98% Quick inquiry Where to buy | INHIBITOR: 100 ppm MEHQ. Group: Fluorinated Acrylic Monomers. CAS No. 355-93-1. Molecular Weight: 300.2. Molecular Formula: H2C=C(CH3)CO2CH2(CF2)3CHF2. | |
1H-Imidazole, polymer with (chloromethyl)oxirane Quick inquiry Where to buy | 1H-Imidazole, polymer with (chloromethyl)oxirane. Group: Nickel Plating Intermediates; Zinc Plating Intermediates. CAS No. 68797-57-9. IUPAC Name: 2-(Chloromethyl)oxirane;1H-imidazole. Molecular Weight: 160.6. Molecular Formula: C6H9ClN2O. SMILES: C1C(O1)CCl.C1=CN=CN1. Flash Point: 46%+. | |
1-Iodine-1H, 1H, 2H, 2H-perfluorooctane, 97% Quick inquiry Where to buy | 1-Iodine-1H, 1H, 2H, 2H-perfluorooctane, 97%. Group: Others. CAS No. 2043-57-4. Molecular Weight: 474. Molecular Formula: C8H4F13I. | |
1-Mesitylbutane-1,3-dione Quick inquiry Where to buy | 1-Mesitylbutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(2,4,6-Trimethylphenyl)butane-1,3-dione. CAS No. 6450-57-3. IUPAC Name: 1-(2,4,6-trimethylphenyl)butane-1,3-dione. Molecular Weight: 204.26. Molecular Formula: C13H16O2. Flash Point: 97%. | |
1-(Methoxycarbonyl)ethyl benzodithioate Quick inquiry Where to buy | 1-(Methoxycarbonyl)ethyl benzodithioate. Uses: RAFT agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. Chain Transfer Agent (CTA). Group: Aromatic Hydrocarbons. Alternative Names: 2-[(Phenylthioxomethyl)thio]propanoic acid methyl ester. CAS No. 474746-06-0. Molecular Weight: 240.34. Flash Point: ≥97%. | |
(1-Methylethyl)-benzenesulfonicacisodiumsalt Quick inquiry Where to buy | (1-Methylethyl)-benzenesulfonicacisodiumsalt. Group: Copper Plating Intermediates. Alternative Names: Sodium cumenesulfonate. CAS No. 28348-53-0. Molecular Weight: 222.24. Molecular Formula: C9H11NaO3S. Flash Point: 40%+. | |
1-Naphthyl methacrylate Quick inquiry Where to buy | 1-Naphthyl methacrylate. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. CAS No. 19102-44-4. Molecular Weight: 212.24. SMILES: CC(=C)C(=O)Oc1cccc2ccccc12. Flash Point: 97% (GC). | |
1-[N,N-Bis(2-hydroxyethyl)amino]-2-propanol Quick inquiry Where to buy | 1-[N,N-Bis(2-hydroxyethyl)amino]-2-propanol. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. Alternative Names: N,N-Bis(2-hydroxyethyl)isopropanolamine. CAS No. 6712-98-7. Molecular Weight: 163.21. Molecular Formula: CH3CH(OH)CH2N(CH2CH2OH)2. SMILES: CC(O)CN(CCO)CCO. Flash Point: 94%. | |
1-Phenyl-3-(p-tolyl)propane-1,3-dione Quick inquiry Where to buy | 1-Phenyl-3-(p-tolyl)propane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(4-Methylphenyl)-3-phenylpropane-1,3-dione; 1-(4-Methylphenyl)-3-phenyl-1,3-propanedione. CAS No. 25855-99-6. IUPAC Name: 1-(4-methylphenyl)-3-phenylpropane-1,3-dione. Molecular Weight: 238.28. Molecular Formula: C16H14O2. Flash Point: 98%. | |
1-Phenyltetrazole-5-thiol Quick inquiry Where to buy | 1-Phenyltetrazole-5-thiol. Group: Other Plating Intermediates. Alternative Names: 5-Mercapto-1-phenyltetrazole. CAS No. 86-93-1. IUPAC Name: 1-Phenyl-2H-tetrazole-5-thione. Molecular Weight: 178.22. Molecular Formula: C7H6N4S. SMILES: C1=CC=C(C=C1)N2C(=S)N=NN2. Flash Point: 99%+. | |
1-(Phthalimidomethyl) 2-bromoisobutyrate Quick inquiry Where to buy | 1-(Phthalimidomethyl) 2-bromoisobutyrate. Uses: This ATRP initiator can be used to generate a polymer with a protected amine end group functionality. Group: Aliphatic Functional Groups. Alternative Names: protected amine BIB, ATRP initiator. CAS No. 903562-13-0. Molecular Weight: 326.14. SMILES: CC(C)(Br)C(=O)OCN1C(=O)c2ccccc2C1=O. Flash Point: 97%. | |
1-Propanesulfonic acid, 3,3'-dithiobis-, disodium salt Quick inquiry Where to buy | 1-Propanesulfonic acid, 3,3'-dithiobis-, disodium salt. Group: Copper Plating Intermediates. Alternative Names: Bis-(sodium sulfopropyl)-disulfide. CAS No. 27206-35-5. IUPAC Name: Disodium;3-(3-sulfonatopropyldisulfanyl)propane-1-sulfonate. Molecular Weight: 354.4. Molecular Formula: C6H12Na2O6S4. SMILES: C(CSSCCCS(=O)(=O)[O-])CS(=O)(=O)[O-].[Na+].[Na+]. Flash Point: 95%+. | |
1-Pyrenemethyl methacrylate Quick inquiry Where to buy | 1-Pyrenemethyl methacrylate is a fluorescent methacrylate monomer which is used for synthesising poly methyl methacrylate (PMMA) based optical and fluorescent temperature sensors. These polymeric sensors exhibit reverse solubility transition wherein the polymer is insoluble at low temperatures and is soluble at higher temperatures. These sensors are used as biosensors, in drug delivery, logical gates and optical sensing applications. Uses: fluorescent monomer. Group: CHO Containing Functional Groups. Alternative Names: 1-Pyrenylmethyl methacrylate, Pyrenylmethyl methacrylate, Pyrene methacrylate. CAS No. 86112-79-0. Molecular Weight: 300.35. SMILES: CC (=C)C (=O)OCc1ccc2ccc3cccc4ccc1c2c34. Flash Point: 99% (GC). | |
1-(Pyridin-2-yl)butane-1,3-dione Quick inquiry Where to buy | 1-(Pyridin-2-yl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(2-Pyridinyl)-1,3-butanedione. CAS No. 40614-52-6. IUPAC Name: 1-pyridin-2-ylbutane-1,3-dione. Molecular Weight: 163.17. Molecular Formula: C9H9NO2. Flash Point: 97%. | |
(1R,4R)-2,5-Diphenylbicyclo[2.2.2]octa-2,5-diene Quick inquiry Where to buy | (1R,4R)-2,5-Diphenylbicyclo[2.2.2]octa-2,5-diene. Group: Olefin Ligands. Alternative Names: Bicyclo[2.2.2]octa-2,5-diene, 2,5-diphenyl-, (1R,4R)-. CAS No. 796966-15-9. IUPAC Name: (1R,4R)-2,5-diphenylbicyclo[2.2.2]octa-2,5-diene. Molecular Weight: 258.36. Molecular Formula: C20H18. Flash Point: 97%. | |
(1S,2S)-1,2-Dicyclohexylethane-1,2-diamine Quick inquiry Where to buy | (1S,2S)-1,2-Dicyclohexylethane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: (S,S)-1,2-dicyclohexyl-1,2-ethanediamine; (S,S)-1,2-dicyclohexylethylenediamine. CAS No. 179337-54-3. IUPAC Name: (1S,2S)-1,2-dicyclohexylethane-1,2-diamine. Molecular Weight: 224.39. Molecular Formula: C14H28N1. Flash Point: 97%. | |
1-(Thiophen-2-yl)butane-1,3-dione Quick inquiry Where to buy | 1-(Thiophen-2-yl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 2-Thenoylacetone; 1-(2-Thienyl)-1,3-butanedione. CAS No. 3051-27-2. IUPAC Name: 1-thiophen-2-ylbutane-1,3-dione. Molecular Weight: 168.21. Molecular Formula: C8H8O2S. Flash Point: 97%. | |
1T phase Tantalum Disulfide (1T-TaS2) Quick inquiry Where to buy | 1T-TaS2 at ambient pressure shows metallic phase at high temperature (>550K), disproportionate CDW (ICCDW) phase below 550K, nearly commensurate CDW (NCCDW) phase below 350K, and commensurate CDW (CCDW) phases, including Mott phases, below ~180 K. The layers are stacked together via van der Waals interactions and can be exfoliated into thin 2D layers. 1T TaS2 belongs to the group V transition metal dichalcogenides (TMDC). Group: Dichalcogenides. Flash Point: >99.995 %. | |
201 Stainless Steel Quick inquiry Where to buy | 201 stainless steel alloy in the shapes of wire, strip, foil, etc. For more information, please feel free to Alfa Chemistry is a leading supplier of metals and alloys. We supply high quality o contact us. Group: Alloy. | |
204Cu Stainless Steel Quick inquiry Where to buy | Alfa Chemistry is a leading supplier of metals and alloys. We supply high quality 204Cu stainless steel alloy in the shapes of wire, strip, foil, etc. For more information, please feel free to contact us. Group: Alloy. | |
2-[(1',1',1'-Trifluoro-2'-(trifluoromethyl)-2'-hydroxy)propyl]-3-norbornyl methacrylate Quick inquiry Where to buy | 2-[(1',1',1'-Trifluoro-2'-(trifluoromethyl)-2'-hydroxy)propyl]-3-norbornyl methacrylate. Uses: This product is suitable for scientific research. Group: Aliphatic Functional Groups. Alternative Names: HFA monomer, 3-[3, 3, 3-Trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]bicyclo[2. 2. 1]hept-2-yl methacrylate. CAS No. 824411-04-3. Molecular Weight: 360.29. SMILES: CC (=C)C (=O)OC1C2CCC (C2)C1CC (O) (C (F) (F)F)C (F) (F)F. Flash Point: >97%. | |
2-(1H-pyrazol-3-yl)pyridine Quick inquiry Where to buy | 2-(1H-pyrazol-3-yl)pyridine. Group: Nitrogen MOFs Ligands. Alternative Names: 3-(2-Pyridyl)pyrazol. CAS No. 75415-03-1. Molecular Weight: 145.16. Molecular Formula: C8H7N3. Flash Point: 98%. | |
2,2,2-Trifluoroethyl trifluoromethanesulfonate, 95% Quick inquiry Where to buy | 2,2,2-Trifluoroethyl trifluoromethanesulfonate, 95%. Group: Others. CAS No. 6226-25-1. Molecular Weight: 232.1. Molecular Formula: C3H2F6O3S. | |
2,2,3,3-Tetrafluoropropyl methacrylate, 97% Quick inquiry Where to buy | 2,2,3,3-Tetrafluoropropyl methacrylate, 97%. Group: Others. CAS No. 45102-52-1. Molecular Weight: 200.13. Molecular Formula: C7H8F4O2. | |
2-[2-(3-Prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]ethyl methacrylate Quick inquiry Where to buy | 2-[2-(3-Prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]ethyl methacrylate. Uses: This monomer is commonly used in the formulation of hydrogel for contact lenses and other ophthalmic devices. Group: CHNO Containing Functional Groups. Alternative Names: 2-[2-(3-Prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]ethyl 2-methylprop-2-enoate. CAS No. 126710-08-5. Molecular Weight: 331.41. SMILES: C=C (C)C1=CC (C (C) (C)NC (OCCOC (C (C)=C)=O)=O)=CC=C1. Flash Point: 95%. | |
2,2':6',2'':6'',2'''-Quaterpyridine Quick inquiry Where to buy | 2,2':6',2'':6'',2'''-Quaterpyridine. Group: Nitrogen-Donor Ligands; Nitrogen MOFs Ligands. Alternative Names: 2-Pyridin-2-yl-6-(6-pyridin-2-ylpyridin-2-yl)pyridine. CAS No. 4392-83-0. IUPAC Name: 2-pyridin-2-yl-6-(6-pyridin-2-ylpyridin-2-yl)pyridine. Molecular Weight: 310.35. Molecular Formula: C20H14N4. Flash Point: 97%. | |
2,2,6,6-Tetramethyl-3,5-heptanedione Quick inquiry Where to buy | 2,2,6,6-Tetramethyl-3,5-heptanedione. Group: Diketone Ligands. Alternative Names: Dipivaloylmethane; 2,2,6,6-Tetramethyl heptanedione. CAS No. 1118-71-4. IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione. Molecular Weight: 184.28. Molecular Formula: C11H20O2. Flash Point: 98%. | |
2,2'-Biphenyldimethanol Quick inquiry Where to buy | 2,2'-Biphenyldimethanol. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. CAS No. 3594-90-9. Molecular Weight: 214.26. Molecular Formula: (-C6H4CH2OH)2. SMILES: OCc1ccccc1-c2ccccc2CO. Flash Point: 98%. | |
2, 2-Bis[4- (4-aminophenoxybenzene) ]hexafluoropropane, 97% Quick inquiry Where to buy | 2, 2-Bis[4- (4-aminophenoxybenzene) ]hexafluoropropane, 97%. Group: Others. CAS No. 69563-88-8. Molecular Weight: 518.45. Molecular Formula: C27H20F6N2O2. | |
2,2-Bis(aminoethoxy)propane Quick inquiry Where to buy | 2,2-Bis(aminoethoxy)propane is an acid degradable amine monomer that can be used as a ketal containing cross-linker. It is a pH sensitive molecule that is used in the synthesis of polyurea and polyurethane. Uses: This homobifunctionalized amino ketal is primarily used in crosslinking cell lysate (linking polypeptides whose lysine side chains are nearest to each other). Primary amines commonly conjugate through acylation or alkylation of isothiocyanates; isocyanates; acyl azides; NHS esters; sulfonyl chlorides; aldehydes; carbonates; aryl halides; imidoesters; carbodiimides; anhydrides; and fluorophenyl esters. This diamine can also crosslink epoxies. 2,2-Bis(aminoethoxy)propane can be used in the preparation of biocompatible polymeric materials for the development of controlled drug delivery systems. Group: Aliphatic Functional Groups. Alternative Names: 2,2-Di(2-aminoethoxy)propane, Diamino ketal, 2, 2'-[ (1-Methylethylidene)bis (oxy)]bis (ethanamine). CAS No. 127090-71-5. Molecular Weight: 162.23. SMILES: CC(C)(OCCN)OCCN. Flash Point: ≥98%. | |
2,2'-Bis(trifluoromethanesulfonyloxy)-1,1'-biphenyl Quick inquiry Where to buy | 2,2'-Bis(trifluoromethanesulfonyloxy)-1,1'-biphenyl. Group: Achiral BIPHEN Ligands. Alternative Names: 2, 2'-Bis (trifluoromethylsulfonyloxy) biphenyl; [2-[2- (trifluoromethylsulfonyloxy) phenyl]phenyl] trifluoromethanesulfonate. CAS No. 17763-95-0. IUPAC Name: [2-[2- (trifluoromethylsulfonyloxy) phenyl]phenyl] trifluoromethanesulfonate. Molecular Weight: 450.33. Molecular Formula: C14H8F6O6S2. Flash Point: 98%. | |
2,2'?Bithiophene-5-boronic acid pinacol ester Quick inquiry Where to buy | 2,2'-Bithiophene-5-boronic acid pinacol ester. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene. CAS No. 479719-88-5. Molecular Weight: 292.22. SMILES: CC1(C)OB(OC1(C)C)c2ccc(s2)-c3cccs3. | |
2,2'-Diallyl Bisphenol A Diacetate Ether Quick inquiry Where to buy | 2,2'-Diallyl Bisphenol A Diacetate Ether. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: Phenyl ester epoxy curative hybrid of bisphenol A, EC-392. CAS No. 1071466-61-9. Molecular Weight: 392.49. SMILES: CC (=O)Oc1ccc (cc1CC=C)C (C) (C)c2ccc (OC (C)=O)c (CC=C)c2. Flash Point: 90%. | |
2,2-Dibromo-1,3-diphenylpropane-1,3-dione Quick inquiry Where to buy | 2,2-Dibromo-1,3-diphenylpropane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Diphenyl-2,2-dibromo-1,3-propanedione. CAS No. 16619-55-9. IUPAC Name: 2,2-dibromo-1,3-diphenylpropane-1,3-dione. Molecular Weight: 382.05. Molecular Formula: C15H10Br2O2. Flash Point: 98%. | |
2,2-Difluorocyclohexane-1,3-dione Quick inquiry Where to buy | 2,2-Difluorocyclohexane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Cyclohexanedione,2,2-difluoro-(9CI). CAS No. 183742-84-9. IUPAC Name: 2,2-difluorocyclohexane-1,3-dione;hydrate. Molecular Weight: 148.11. Molecular Formula: C6H6F2O2. Flash Point: 98%. | |
2,2-Difluorocyclopentane-1,3-dione Quick inquiry Where to buy | 2,2-Difluorocyclopentane-1,3-dione. Group: Diketone Ligands. CAS No. 1215071-21-8. IUPAC Name: 2,2-difluorocyclopentane-1,3-dione. Molecular Weight: 134.08. Molecular Formula: C5H4F2O2. Flash Point: 98%. | |
2,2-Dihydroxy-5-methoxy-1,3-indandione hydrate Quick inquiry Where to buy | 2,2-Dihydroxy-5-methoxy-1,3-indandione hydrate. Uses: This product is suitable for scientific research. Group: Aliphatic Functional Groups. Alternative Names: 5-Methoxyninhydrin. CAS No. 304671-58-7. Molecular Weight: 208.17 (anhydrous basis). SMILES: COc1ccc2C(=O)C(O)(O)C(=O)c2c1. | |
2,2'-Dihydroxyazobenzene Quick inquiry Where to buy | 2,2'-Dihydroxyazobenzene. Group: Organic-linker Blocks. Alternative Names: O,O'-Dihydroxyazobenzene; Phenol, 2,2'-(1,2-Diazenediyl)Bis-; 2,2'-Azodiphenol. CAS No. 2050-14-8. Molecular Weight: 214.20. Molecular Formula: C12H10N2O2. Flash Point: 98%. | |
2-[2-(Diphenylphosphino)ethyl]pyridine Quick inquiry Where to buy | 2-[2-(Diphenylphosphino)ethyl]pyridine. Group: Phosphine Ligands. Alternative Names: 1-(Diphenylphosphino)-2-(2-Pyridyl)Ethane. CAS No. 10150-27-3. IUPAC Name: diphenyl(2-pyridin-2-ylethyl)phosphane. Molecular Weight: 291.33. Molecular Formula: C19H18NP. Flash Point: 98%. | |
2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol Quick inquiry Where to buy | 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol. Uses: Covalently bondable UV light stabilizer. Group: Aromatic Hydrocarbons. Alternative Names: 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2H-benzotriazole, 2-Allyl-6-(2H-benzotriazol-2-yl)-p-cresol. CAS No. 2170-39-0. IUPAC Name: 2-(Benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol. Molecular Weight: 265.31. Molecular Formula: C16H15N3O. SMILES: Cc1cc(CC=C)c(O)c(c1)-n2nc3ccccc3n2. Flash Point: 99%. |