Alfa Chemistry Materials 2 - Products
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Product | Description | |
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1,4-Bis(bromomethyl)naphthalene (contains isomer) Quick inquiry Where to buy | 1,4-Bis(bromomethyl)naphthalene (contains isomer). Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 58791-49-4. IUPAC Name: 1,4-bis(bromomethyl)naphthalene. Molecular Weight: 314.01g/mol. Molecular Formula: C12H10Br2. SMILES: C1=CC=C2C(=CC=C(C2=C1)CBr)CBr. InChI: InChI=1S/C12H10Br2/c13-7-9-5-6-10(8-14)12-4-2-1-3-11(9)12/h1-6H,7-8H2. InChIKey: UZHZQZOMHXNQBJ-UHFFFAOYSA-N. | |
1,4-Bis(trimethylsilyl)-1,3-butadiyne Quick inquiry Where to buy | 1,4-Bis(trimethylsilyl)-1,3-butadiyne. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 4526-7-2. IUPAC Name: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane. Molecular Weight: 194.42g/mol. Molecular Formula: C10H18Si2. SMILES: C[Si](C)(C)C#CC#C[Si](C)(C)C. InChI: InChI=1S/C10H18Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h1-6H3. InChIKey: LBNVCJHJRYJVPK-UHFFFAOYSA-N. | |
1-(4-Bromophenyl)-1,2,2-triphenylethylene Quick inquiry Where to buy | White solid powder. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. Alternative Names: 1-Bromo-4-(1,2,2-triphenylethenyl)benzene. CAS No. 34699-28-0. IUPAC Name: 1-bromo-4-(1,2,2-triphenylethenyl)benzene. Molecular Weight: 411.3g/mol. Molecular Formula: C26H19Br. SMILES: C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)C3=CC=C (C=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C26H19Br/c27-24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19H. InChIKey: MYJLJYSALGARCM-UHFFFAOYSA-N. Melting Point: 157.0 to 161.0 deg-C. Purity: 97%+. | |
1-(4-Bromophenyl)-2-phenylbenzimidazole Quick inquiry Where to buy | 1-(4-Bromophenyl)-2-phenylbenzimidazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 760212-58-6. IUPAC Name: 1-(4-bromophenyl)-2-phenylbenzimidazole. Molecular Weight: 349.2g/mol. Molecular Formula: C19H13BrN2. SMILES: C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=C (C=C4)Br. InChI: InChI=1S/C19H13BrN2/c20-15-10-12-16(13-11-15)22-18-9-5-4-8-17(18)21-19(22)14-6-2-1-3-7-14/h1-13H. InChIKey: PPYIZNYOMNYZCG-UHFFFAOYSA-N. | |
1-(4-Bromophenyl)naphthalene Quick inquiry Where to buy | 1-(4-Bromophenyl)naphthalene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 204530-94-9. IUPAC Name: 1-(4-bromophenyl)naphthalene. Molecular Weight: 283.16g/mol. Molecular Formula: C16H11Br. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)Br. InChI: InChI=1S/C16H11Br/c17-14-10-8-13(9-11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H. InChIKey: YRPIGRRBBMFFBE-UHFFFAOYSA-N. | |
1-(4-Bromophenyl)pyrene Quick inquiry Where to buy | 1-(4-Bromophenyl)pyrene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 345924-29-0. IUPAC Name: 1-(4-bromophenyl)pyrene. Molecular Weight: 357.2g/mol. Molecular Formula: C22H13Br. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC=C (C=C5)Br. InChI: InChI=1S/C22H13Br/c23-18-10-6-14(7-11-18)19-12-8-17-5-4-15-2-1-3-16-9-13-20(19)22(17)21(15)16/h1-13H. InChIKey: ASTYOSSWOHFFQV-UHFFFAOYSA-N. | |
1,4-Butanedithiol diacetate Quick inquiry Where to buy | 1,4-Butanedithiol diacetate. Group: Self-Assembly Materials. CAS No. 6633-90-5. | |
1,4-Diamino-2,3-dicyano-9,10-anthraquinone Quick inquiry Where to buy | 1,4-Diamino-2,3-dicyano-9,10-anthraquinone. Group: Phthalonitriles & Naphthalonitriles. CAS No. 81-41-4. IUPAC Name: 1,4-diamino-9,10-dioxoanthracene-2,3-dicarbonitrile. Molecular Weight: 288.26g/mol. Molecular Formula: C16H8N4O2. SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C (=C (C (=C3C2=O)N)C#N)C#N)N. InChI: InChI=1S/C16H8N4O2/c17-5-9-10(6-18)14(20)12-11(13(9)19)15(21)7-3-1-2-4-8(7)16(12)22/h1-4H,19-20H2. InChIKey: QUZJFTXRXJQLBH-UHFFFAOYSA-N. | |
1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98% Quick inquiry Where to buy | 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98%. Group: Electronic Chemicals. CAS No. 54581-69-0. IUPAC Name: 1, 4-diazabicyclo[2.2.2]octane; dihydrobromide. Molecular Weight: 274g/mol. Molecular Formula: C6H14Br2N2. SMILES: C1CN2CCN1CC2.Br.Br. InChI: InChI=1S/C6H12N2.2BrH/c1-2-8-5-3-7(1)4-6-8;;/h1-6H2;2*1H. InChIKey: GPELLQBNVCIHJJ-UHFFFAOYSA-N. | |
1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98% Quick inquiry Where to buy | 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98%. Group: Electronic Chemicals. CAS No. 49563-87-3. IUPAC Name: 1, 4-diazabicyclo[2.2.2]octane; dihydrochloride. Molecular Weight: 185.09g/mol. Molecular Formula: C6H14Cl2N2. SMILES: C1CN2CCN1CC2.Cl.Cl. InChI: InChI=1S/C6H12N2.2ClH/c1-2-8-5-3-7(1)4-6-8;;/h1-6H2;2*1H. InChIKey: FXNCMDQKBKIDGU-UHFFFAOYSA-N. | |
1,4-Dibromo-2,5-bis[2-(trimethylsilyl)ethynyl]benzene Quick inquiry Where to buy | 1,4-Dibromo-2,5-bis[2-(trimethylsilyl)ethynyl]benzene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 478190-79-3. IUPAC Name: 2-[2,5-dibromo-4-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane. Molecular Weight: 428.3g/mol. Molecular Formula: C16H20Br2Si2. SMILES: C[Si] (C) (C)C#CC1=CC (=C (C=C1Br)C#C[Si] (C) (C)C)Br. InChI: InChI=1S/C16H20Br2Si2/c1-19(2,3)9-7-13-11-16(18)14(12-15(13)17)8-10-20(4,5)6/h11-12H,1-6H3. InChIKey: TUMMIWKEWMEYTF-UHFFFAOYSA-N. | |
1,4-Diethynyl-2,5-dimethoxybenzene Quick inquiry Where to buy | 1,4-Diethynyl-2,5-dimethoxybenzene. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: benzene,1,4-diethynyl-2,5-dimethoxy. CAS No. 74029-40-6. IUPAC Name: 1,4-diethynyl-2,5-dimethoxybenzene. Molecular Weight: 186.21g/mol. Molecular Formula: C12H10O2. SMILES: COC1=CC(=C(C=C1C#C)OC)C#C. InChI: InChI=1S/C12H10O2/c1-5-9-7-12(14-4)10(6-2)8-11(9)13-3/h1-2,7-8H,3-4H3. InChIKey: GAKLCCACADHPRY-UHFFFAOYSA-N. | |
1,4-Diethynyl-2,5-dimethylbenzene Quick inquiry Where to buy | 1,4-Diethynyl-2,5-dimethylbenzene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 75867-45-7. IUPAC Name: 1,4-diethynyl-2,5-dimethylbenzene. Molecular Weight: 154.21g/mol. Molecular Formula: C12H10. SMILES: CC1=CC(=C(C=C1C#C)C)C#C. InChI: InChI=1S/C12H10/c1-5-11-7-10(4)12(6-2)8-9(11)3/h1-2,7-8H,3-4H3. InChIKey: IELAPHCQGFQIEE-UHFFFAOYSA-N. | |
1,4-Diethynyl-2,5-dimethylbenzene, 98% Quick inquiry Where to buy | 1,4-Diethynyl-2,5-dimethylbenzene, 98%. Group: Other Glass and Ceramic Materials. CAS No. 75867-45-7. IUPAC Name: 1,4-diethynyl-2,5-dimethylbenzene. Molecular Weight: 154.21g/mol. Molecular Formula: C12H10. SMILES: CC1=CC(=C(C=C1C#C)C)C#C. InChI: InChI=1S/C12H10/c1-5-11-7-10(4)12(6-2)8-9(11)3/h1-2,7-8H,3-4H3. InChIKey: IELAPHCQGFQIEE-UHFFFAOYSA-N. | |
1,4-Phenylenediphosphonic Acid, ≥98% Quick inquiry Where to buy | 1,4-Phenylenediphosphonic Acid, ≥98%. Group: Self Assembly and Contact Printing. CAS No. 880-68-2. IUPAC Name: (4-phosphonophenyl)phosphonic acid. Molecular Weight: 238.07g/mol. Molecular Formula: C6H8O6P2. SMILES: C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C6H8O6P2/c7-13(8,9)5-1-2-6(4-3-5)14(10,11)12/h1-4H,(H2,7,8,9)(H2,10,11,12). InChIKey: JHDJUJAFXNIIIW-UHFFFAOYSA-N. | |
1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole Quick inquiry Where to buy | 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 499793-84-9. IUPAC Name: 1-(4-propylphenyl)-2,5-dithiophen-2-ylpyrrole. Molecular Weight: 349.5g/mol. Molecular Formula: C21H19NS2. SMILES: CCCC1=CC=C (C=C1)N2C (=CC=C2C3=CC=CS3)C4=CC=CS4. InChI: InChI=1S/C21H19NS2/c1-2-5-16-8-10-17(11-9-16)22-18(20-6-3-14-23-20)12-13-19(22)21-7-4-15-24-21/h3-4,6-15H,2,5H2,1H3. InChIKey: JFTYJFYWQQLLFG-UHFFFAOYSA-N. | |
15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol] Quick inquiry Where to buy | 15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol]. Group: Macrocycles; Supramolecular Host Materials. CAS No. 81238-57-5. IUPAC Name: 16-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(17),14(18),15-trien-18-ol. Molecular Weight: 462.4g/mol. Molecular Formula: C20H22N4O9. SMILES: C1COCCOCC2=C (C (=CC (=C2)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-])COCCO1)O. InChI: InChI=1S/C20H22N4O9/c25-20-14-9-16(21-22-18-2-1-17(23(26)27)11-19(18)24(28)29)10-15(20)13-33-8-6-31-4-3-30-5-7-32-12-14/h1-2,9-11,25H,3-8,12-13H2. InChIKey: GUJVZRJZTRYCCS-UHFFFAOYSA-N. | |
15-Crown 5-Ether Quick inquiry Where to buy | 15-Crown 5-Ether. Group: Macrocycles; Supramolecular Host Materials. CAS No. 33100-27-5. IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadecane. Molecular Weight: 220.26g/mol. Molecular Formula: C10H20O5. SMILES: C1COCCOCCOCCOCCO1. InChI: InChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1/h1-10H2. InChIKey: VFTFKUDGYRBSAL-UHFFFAOYSA-N. | |
1,5-Diaminonaphthalene (purified by sublimation) Quick inquiry Where to buy | 1,5-Diaminonaphthalene (purified by sublimation). Uses: 1,5-naphthalenediamine appears as colorless to pale purple crystals or lavender powder. (NTP, 1992);COLOURLESS-TO-LIGHT-PURPLE CRYSTALS. Group: Other Material Building Blocks; Small Molecule Semiconductor Building Blocks; Monomers; Polymers. CAS No. 2243-62-1. IUPAC Name: naphthalene-1,5-diamine. Molecular Weight: 158.2g/mol. Molecular Formula: C10H10N2;C10H6(NH2)2;C10H10N2. SMILES: C1=CC2=C(C=CC=C2N)C(=C1)N. InChI: InChI=1S/C10H10N2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H,11-12H2. InChIKey: KQSABULTKYLFEV-UHFFFAOYSA-N. Boiling Point: Sublimes (NTP, 1992);sublimes. Melting Point: 374 °F (NTP, 1992);190.0 ?;190 ?;187 ?. Flash Point: 226 ?. Density: 1.4 (NTP, 1992);1.4 g/cu cm @ 25 ?;1.4 g/cm³. Solubility: less than 1 mg/mL at 68.9° F (NTP, 1992);0.00 M;Soluble in benzene and ethanol;In water, 380 mg/l @ 25 ?. It is soluble in alcohol, ether, and chloroform.;Solubility in water, g/100ml at 20 ?: 0.004. | |
1,5-Pentylenediphosphonic Acid, ≥98% Quick inquiry Where to buy | 1,5-Pentylenediphosphonic Acid, ≥98%. Group: Self Assembly and Contact Printing. CAS No. 4672-25-7. IUPAC Name: 5-phosphonopentylphosphonic acid. Molecular Weight: 232.11g/mol. Molecular Formula: C5H14O6P2. SMILES: C(CCP(=O)(O)O)CCP(=O)(O)O. InChI: InChI=1S/C5H14O6P2/c6-12(7,8)4-2-1-3-5-13(9,10)11/h1-5H2,(H2,6,7,8)(H2,9,10,11). InChIKey: QRKINCQKOGXVEO-UHFFFAOYSA-N. | |
16-Amino-1-hexadecanethiol hydrochloride Quick inquiry Where to buy | 16-Amino-1-hexadecanethiol hydrochloride. Group: Self-Assembly Materials. CAS No. 1263190-70-0. | |
1,6-Diaminopyrene Quick inquiry Where to buy | 1,6-Diaminopyrene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Monomers. CAS No. 14923-84-3. IUPAC Name: pyrene-1,6-diamine. Molecular Weight: 232.28g/mol. Molecular Formula: C16H12N2. SMILES: C1=CC2=C (C=CC3=C2C4=C1C=CC (=C4C=C3)N)N. InChI: InChI=1S/C16H12N2/c17-13-8-4-10-2-6-12-14(18)7-3-9-1-5-11(13)16(10)15(9)12/h1-8H,17-18H2. InChIKey: OWJJRQSAIMYXQJ-UHFFFAOYSA-N. | |
1,6-Dibromo-3,8-diisopropylpyrene Quick inquiry Where to buy | 1,6-Dibromo-3,8-diisopropylpyrene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 869340-02-3. IUPAC Name: 1,6-dibromo-3,8-di(propan-2-yl)pyrene. Molecular Weight: 444.2g/mol. Molecular Formula: C22H20Br2. SMILES: CC (C)C1=CC (=C2C=CC3=C4C2=C1C=CC4=C (C=C3C (C)C)Br)Br. InChI: InChI=1S/C22H20Br2/c1-11(2)17-9-19(23)15-8-6-14-18(12(3)4)10-20(24)16-7-5-13(17)21(15)22(14)16/h5-12H,1-4H3. InChIKey: NNVZVNMCMRPEND-UHFFFAOYSA-N. | |
16-DOXYL-stearic Acid Free Radical Quick inquiry Where to buy | 16-DOXYL-stearic Acid Free Radical. Group: Organic Radicals; Battery Materials; Electronic Materials. CAS No. 53034-38-1. Molecular Weight: 384.6g/mol. Molecular Formula: C22H42NO4. SMILES: CCC1 (N (C (CO1) (C)C)[O])CCCCCCCCCCCCCCC (=O)O. InChI: InChI=1S/C22H42NO4/c1-4-22(23(26)21(2,3)19-27-22)18-16-14-12-10-8-6-5-7-9-11-13-15-17-20(24)25/h4-19H2,1-3H3,(H,24,25). InChIKey: RPAZYIOIDZRJOO-UHFFFAOYSA-N. | |
16-DOXYL-stearic Acid Free Radical, 97% Quick inquiry Where to buy | 16-DOXYL-stearic Acid Free Radical, 97%. Group: Electronic Chemicals. CAS No. 53034-38-1. Molecular Weight: 384.6g/mol. Molecular Formula: C22H42NO4. SMILES: CCC1 (N (C (CO1) (C)C)[O])CCCCCCCCCCCCCCC (=O)O. InChI: InChI=1S/C22H42NO4/c1-4-22(23(26)21(2,3)19-27-22)18-16-14-12-10-8-6-5-7-9-11-13-15-17-20(24)25/h4-19H2,1-3H3,(H,24,25). InChIKey: RPAZYIOIDZRJOO-UHFFFAOYSA-N. | |
16-Mercaptohexadecanamide Quick inquiry Where to buy | 16-Mercaptohexadecanamide. Group: Self-Assembly Materials. CAS No. 124536-79-4. | |
1,8-Bis(diphenylphosphinyl)naphthalene Quick inquiry Where to buy | 1,8-Bis(diphenylphosphinyl)naphthalene. Group: Ligands for Functional Metal Complexes. CAS No. 316808-41-0. IUPAC Name: 1,8-bis(diphenylphosphoryl)naphthalene. Molecular Weight: 528.5g/mol. Molecular Formula: C34H26O2P2. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=CC4=C3C (=CC=C4)P (=O) (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C34H26O2P2/c35-37(28-17-5-1-6-18-28,29-19-7-2-8-20-29)32-25-13-15-27-16-14-26-33(34(27)32)38(36,30-21-9-3-10-22-30)31-23-11-4-12-24-31/h1-26H. InChIKey: XNKIEKXYLNHGBX-UHFFFAOYSA-N. | |
18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol] Quick inquiry Where to buy | 18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol]. Group: Macrocycles; Supramolecular Host Materials. CAS No. 81238-58-6. IUPAC Name: 19-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(20),17(21),18-trien-21-ol. Molecular Weight: 506.5g/mol. Molecular Formula: C22H26N4O10. SMILES: C1COCCOCC2=CC (=CC (=C2O)COCCOCCO1)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-]. InChI: InChI=1S/C22H26N4O10/c27-22-16-11-18(23-24-20-2-1-19(25(28)29)13-21(20)26(30)31)12-17(22)15-36-10-8-34-6-4-32-3-5-33-7-9-35-14-16/h1-2,11-13,27H,3-10,14-15H2. InChIKey: QWXPMOXJXQUNKI-UHFFFAOYSA-N. | |
18-Crown 6-Ether Quick inquiry Where to buy | 18-Crown 6-Ether. Group: Macrocycles; Supramolecular Host Materials. CAS No. 17455-13-9. IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular Weight: 264.31g/mol. Molecular Formula: C12H24O6. SMILES: C1COCCOCCOCCOCCOCCO1. InChI: InChI=1S/C12H24O6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1/h1-12H2. InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N. | |
18-Crown-6 Ether, 97+ Percent Quick inquiry Where to buy | 18-Crown-6 Ether, 97+ Percent. Group: Macrocycles. CAS No. 17455-13-9. IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular Weight: 264.31g/mol. Molecular Formula: C12H24O6. SMILES: C1COCCOCCOCCOCCOCCO1. InChI: InChI=1S/C12H24O6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1/h1-12H2. InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N. | |
1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide, 98% Quick inquiry Where to buy | 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide, 98%. Group: Other Glass and Ceramic Materials. CAS No. 138666-59-8. IUPAC Name: molecular bromine;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;hydrobromide. Molecular Weight: 392.96g/mol. Molecular Formula: C9H17Br3N2. SMILES: C1CCC2=NCCCN2CC1.Br.BrBr. InChI: InChI=1S/C9H16N2.Br2.BrH/c1-2-5-9-10-6-4-8-11(9)7-3-1;1-2;/h1-8H2;;1H. InChIKey: QRUHFOGNKQZFMD-UHFFFAOYSA-N. | |
1,8-Dibromoanthracene Quick inquiry Where to buy | 1,8-Dibromoanthracene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 131276-24-9. IUPAC Name: 1,8-dibromoanthracene. Molecular Weight: 336.02g/mol. Molecular Formula: C14H8Br2. SMILES: C1=CC2=CC3=C (C=C2C (=C1)Br)C (=CC=C3)Br. InChI: InChI=1S/C14H8Br2/c15-13-5-1-3-9-7-10-4-2-6-14(16)12(10)8-11(9)13/h1-8H. InChIKey: JQQFVBWHOMXEEA-UHFFFAOYSA-N. | |
1,8-Diiodoanthracene Quick inquiry Where to buy | 1,8-Diiodoanthracene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 189105-78-0. IUPAC Name: 1,8-diiodoanthracene. Molecular Weight: 430.02g/mol. Molecular Formula: C14H8I2. SMILES: C1=CC2=CC3=C(C=C2C(=C1)I)C(=CC=C3)I. InChI: InChI=1S/C14H8I2/c15-13-5-1-3-9-7-10-4-2-6-14(16)12(10)8-11(9)13/h1-8H. InChIKey: BBKOQZVGDMYPGV-UHFFFAOYSA-N. | |
1-Aminopyrene (purified by sublimation) Quick inquiry Where to buy | 1-Aminopyrene (purified by sublimation). Uses: 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118?.;Solid. Group: Other Material Building Blocks; Small Molecule Semiconductor Building Blocks. CAS No. 1606-67-3. IUPAC Name: pyren-1-amine. Molecular Weight: 217.26g/mol. Molecular Formula: C16H11N. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N. InChI: InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2. InChIKey: YZVWKHVRBDQPMQ-UHFFFAOYSA-N. Melting Point: 243 to 244 °F (NTP, 1992);116.0 ?;115-117?. | |
1-Aminoundecane Quick inquiry Where to buy | 1-Aminoundecane. Group: Solubility Enhancing Reagents; Solubilizer. Alternative Names: Undecylamine Undecan-1-amine. CAS No. 7307-55-3. IUPAC Name: undecan-1-amine. Molecular Weight: 171.32. Molecular Formula: C11H25N. SMILES: CCCCCCCCCCCN. InChI: InChI=1S/C11H25N/c1-2-3-4-5-6-7-8-9-10-11-12/h2-12H2,1H3. InChIKey: QFKMMXYLAPZKIB-UHFFFAOYSA-N. Boiling Point: 106-107 °C 8 mm Hg(lit.). Melting Point: 15-17 °C(lit.). Purity: 98%. Storage: Store under inert gas. | |
1-Aza-12-crown 4-Ether Quick inquiry Where to buy | 1-Aza-12-crown 4-Ether. Group: Macrocycles; Supramolecular Host Materials. CAS No. 41775-76-2. IUPAC Name: 1,4,7-trioxa-10-azacyclododecane. Molecular Weight: 175.23g/mol. Molecular Formula: C8H17NO3. SMILES: C1COCCOCCOCCN1. InChI: InChI=1S/C8H17NO3/c1-3-10-5-7-12-8-6-11-4-2-9-1/h9H,1-8H2. InChIKey: QNSRHBOZQLXYNV-UHFFFAOYSA-N. | |
1-Aza-15-crown 5-Ether Quick inquiry Where to buy | 1-Aza-15-crown 5-Ether. Group: Macrocycles; Supramolecular Host Materials. CAS No. 66943-05-3. IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane. Molecular Weight: 219.28g/mol. Molecular Formula: C10H21NO4. SMILES: C1COCCOCCOCCOCCN1. InChI: InChI=1S/C10H21NO4/c1-3-12-5-7-14-9-10-15-8-6-13-4-2-11-1/h11H,1-10H2. InChIKey: BJUOQSZSDIHZNP-UHFFFAOYSA-N. | |
1-Aza-18-crown 6-Ether Quick inquiry Where to buy | 1-Aza-18-crown 6-Ether. Group: Macrocycles; Supramolecular Host Materials. CAS No. 33941-15-0. IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane. Molecular Weight: 263.33g/mol. Molecular Formula: C12H25NO5. SMILES: C1COCCOCCOCCOCCOCCN1. InChI: InChI=1S/C12H25NO5/c1-3-14-5-7-16-9-11-18-12-10-17-8-6-15-4-2-13-1/h13H,1-12H2. InChIKey: NBXKUSNBCPPKRA-UHFFFAOYSA-N. | |
1-Benzylpyrazole-4-boronic acid MIDA ester Quick inquiry Where to buy | 1-Benzylpyrazole-4-boronic acid MIDA ester. Group: Salt. | |
1-Bromo-2-ethylhexane Quick inquiry Where to buy | 1-Bromo-2-ethylhexane. Group: Solubility Enhancing Reagents. CAS No. 18908-66-2. IUPAC Name: 3-(bromomethyl)heptane. Molecular Weight: 193.12g/mol. Molecular Formula: C8H17Br. SMILES: CCCCC(CC)CBr. InChI: InChI=1S/C8H17Br/c1-3-5-6-8(4-2)7-9/h8H,3-7H2,1-2H3. InChIKey: NZWIYPLSXWYKLH-UHFFFAOYSA-N. | |
1-Bromo-2-phenylnaphthalene Quick inquiry Where to buy | 1-Bromo-2-phenylnaphthalene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 22082-93-5. IUPAC Name: 1-bromo-2-phenylnaphthalene. Molecular Weight: 283.16g/mol. Molecular Formula: C16H11Br. SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)Br. InChI: InChI=1S/C16H11Br/c17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h1-11H. InChIKey: ANKXTSUKPPHQJR-UHFFFAOYSA-N. | |
1-Bromo-3,5-diethynylbenzene Quick inquiry Where to buy | 1-Bromo-3,5-diethynylbenzene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 144001-08-1. IUPAC Name: 1-bromo-3,5-diethynylbenzene. Molecular Weight: 205.05g/mol. Molecular Formula: C10H5Br. SMILES: C#CC1=CC(=CC(=C1)Br)C#C. InChI: InChI=1S/C10H5Br/c1-3-8-5-9(4-2)7-10(11)6-8/h1-2,5-7H. InChIKey: FEAVPUWKVFVMIF-UHFFFAOYSA-N. | |
1-Bromo-3,5-dihexylbenzene Quick inquiry Where to buy | 1-Bromo-3,5-dihexylbenzene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1238156-36-9. IUPAC Name: 1-bromo-3,5-dihexylbenzene. Molecular Weight: 325.3g/mol. Molecular Formula: C18H29Br. SMILES: CCCCCCC1=CC(=CC(=C1)Br)CCCCCC. InChI: InChI=1S/C18H29Br/c1-3-5-7-9-11-16-13-17(15-18(19)14-16)12-10-8-6-4-2/h13-15H,3-12H2,1-2H3. InChIKey: FVTKYSBFHHVYJG-UHFFFAOYSA-N. | |
1-Bromo-4-(4-bromophenyl)naphthalene Quick inquiry Where to buy | 1-Bromo-4-(4-bromophenyl)naphthalene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 952604-26-1. IUPAC Name: 1-bromo-4-(4-bromophenyl)naphthalene. Molecular Weight: 362.06g/mol. Molecular Formula: C16H10Br2. SMILES: C1=CC=C2C (=C1)C (=CC=C2Br)C3=CC=C (C=C3)Br. InChI: InChI=1S/C16H10Br2/c17-12-7-5-11(6-8-12)13-9-10-16(18)15-4-2-1-3-14(13)15/h1-10H. InChIKey: APZXILAQCHOANP-UHFFFAOYSA-N. | |
1-Bromo-4-heptylbenzene (stabilized with Copper chip) Quick inquiry Where to buy | 1-Bromo-4-heptylbenzene (stabilized with Copper chip). Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 76287-49-5. IUPAC Name: 1-bromo-4-heptylbenzene. Molecular Weight: 255.19g/mol. Molecular Formula: C13H19Br. SMILES: CCCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C13H19Br/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h8-11H,2-7H2,1H3. InChIKey: YHKMTIJHJWYYAG-UHFFFAOYSA-N. | |
1-Bromo-4-heptylbenzene, (stabilized with Copper chip) Quick inquiry Where to buy | 1-Bromo-4-heptylbenzene, (stabilized with Copper chip). Group: Liquid Crystal (LC) Building Blocks. CAS No. 76287-49-5. IUPAC Name: 1-bromo-4-heptylbenzene. Molecular Weight: 255.19g/mol. Molecular Formula: C13H19Br. SMILES: CCCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C13H19Br/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h8-11H,2-7H2,1H3. InChIKey: YHKMTIJHJWYYAG-UHFFFAOYSA-N. | |
1-Bromo-4-hexyloxybenzene Quick inquiry Where to buy | 1-Bromo-4-hexyloxybenzene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 30752-19-3. IUPAC Name: 1-bromo-4-hexoxybenzene. Molecular Weight: 257.17g/mol. Molecular Formula: C12H17BrO. SMILES: CCCCCCOC1=CC=C(C=C1)Br. InChI: InChI=1S/C12H17BrO/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9H,2-5,10H2,1H3. InChIKey: GKLMJONYGGTHHM-UHFFFAOYSA-N. | |
1-Bromo-4-nonylbenzene Quick inquiry Where to buy | 1-Bromo-4-nonylbenzene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 51554-94-0. IUPAC Name: 1-bromo-4-nonylbenzene. Molecular Weight: 283.25g/mol. Molecular Formula: C15H23Br. SMILES: CCCCCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C15H23Br/c1-2-3-4-5-6-7-8-9-14-10-12-15(16)13-11-14/h10-13H,2-9H2,1H3. InChIKey: LVCWOFRWEVUMNY-UHFFFAOYSA-N. | |
1-Bromo-9-phenyl-9H-carbazole Quick inquiry Where to buy | 1-Bromo-9-phenyl-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1333002-37-1. IUPAC Name: 1-bromo-9-phenylcarbazole. Molecular Weight: 322.2g/mol. Molecular Formula: C18H12BrN. SMILES: C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C (=CC=C4)Br. InChI: InChI=1S/C18H12BrN/c19-16-11-6-10-15-14-9-4-5-12-17(14)20(18(15)16)13-7-2-1-3-8-13/h1-12H. InChIKey: AELBZZMQJAJEJW-UHFFFAOYSA-N. | |
1-Bromoanthracene (purified by sublimation) Quick inquiry Where to buy | 1-Bromoanthracene (purified by sublimation). Group: Other Material Building Blocks; Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 7397-92-4. IUPAC Name: 1-bromoanthracene. Molecular Weight: 257.12g/mol. Molecular Formula: C14H9Br. SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br. InChI: InChI=1S/C14H9Br/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H. InChIKey: XMWJLKOCNKJERQ-UHFFFAOYSA-N. | |
1-Bromocarbazole Quick inquiry Where to buy | 1-Bromocarbazole. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 16807-11-7. IUPAC Name: 1-bromo-9H-carbazole. Molecular Weight: 246.1g/mol. Molecular Formula: C12H8BrN. SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br. InChI: InChI=1S/C12H8BrN/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,14H. InChIKey: VCDOOGZTWDOHEB-UHFFFAOYSA-N. | |
1-Bromodibenzofuran Quick inquiry Where to buy | 1-Bromodibenzofuran. Group: Small Molecule Semiconductor Building Blocks. CAS No. 50548-45-3. IUPAC Name: 1-bromodibenzofuran. Molecular Weight: 247.09g/mol. Molecular Formula: C12H7BrO. SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC=C3Br. InChI: InChI=1S/C12H7BrO/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7H. InChIKey: WUYYVOWEBMOELQ-UHFFFAOYSA-N. | |
1-Bromodibenzothiophene Quick inquiry Where to buy | 1-Bromodibenzothiophene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 65642-94-6. IUPAC Name: 1-bromodibenzothiophene. Molecular Weight: 263.15g/mol. Molecular Formula: C12H7BrS. SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC=C3Br. InChI: InChI=1S/C12H7BrS/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7H. InChIKey: JESBGFNZNSEZMR-UHFFFAOYSA-N. | |
1-Bromoeicosane Quick inquiry Where to buy | 1-Bromoeicosane. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 4276-49-7. IUPAC Name: 1-bromoicosane. Molecular Weight: 361.4g/mol. Molecular Formula: C20H41Br. SMILES: CCCCCCCCCCCCCCCCCCCCBr. InChI: InChI=1S/C20H41Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h2-20H2,1H3. InChIKey: CZASMUMJSKOHFJ-UHFFFAOYSA-N. Melting Point: 37.5 ?. | |
1-(Bromomethyl)naphthalene Quick inquiry Where to buy | 1-(Bromomethyl)naphthalene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 3163-27-7. IUPAC Name: 1-(bromomethyl)naphthalene. Molecular Weight: 221.09g/mol. Molecular Formula: C11H9Br. SMILES: C1=CC=C2C(=C1)C=CC=C2CBr. InChI: InChI=1S/C11H9Br/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2. InChIKey: RZJGKPNCYQZFGR-UHFFFAOYSA-N. | |
1-Bromovinylboronic acid MIDA ester Quick inquiry Where to buy | 1-Bromovinylboronic acid MIDA ester. Group: Salt. CAS No. 1449377-16-5. | |
1-Butanol Quick inquiry Where to buy | 1-Butanol. Uses: N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Salt; Solubility Enhancing Reagents. CAS No. 71-36-3. IUPAC Name: butan-1-ol. Molecular Weight: 74.12g/mol. Molecular Formula: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3. InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N. Boiling Point: 243.9 °F at 760 mm Hg (USCG, 1999);117.85 ?;117.6 ?;117 ?;243°F;243°F. Melting Point: -129 °F (USCG, 1999);-89.8 ?;Fp -90 °;-88.6 ?;-89.8?;-90 ?;-129°F;-129°F. Flash Point: 84 °F (USCG, 1999);98 °F, 37 ? (closed cup);Flash point: 28.89 degrees C, closed cup;29 ? c.c.;84°F;84°F. Density: 0.81 at 68 °F (USCG, 1999);d15 0.81;0.8098 at 20 ?/4 ?;Relative density (water = 1): 0.81;0.807-0.809;0.81;0.81. Solubility: 9 % (NIOSH, 2016);0.85 M;63.2 mg/mL at 25 ?;In water, 68 g/L at 25 ?;In water, 6.32X10+4 mg/L at 25 ?;Miscible with many organic solvents;Very soluble in acetone; miscible with ethanol and ethyl ether;> 10% in benzene;63.2 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 7.7;miscible with alcohol, ether, organic solvents, 1 ml in 15 ml water;9%. Viscosity: 36.1 cP at -50.9 ?; 5.186 cP at 0 ?; 2.544 cP at 25 ?; 0.533 cP at 100 ?. | |
1-Butyl-3-methylimidazolium Tetrachloroferrate Quick inquiry Where to buy | 1-Butyl-3-methylimidazolium Tetrachloroferrate. Group: Magnetic Ionic Liquids; Battery Materials. CAS No. 359845-21-9. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrachloroiron(1-). Molecular Weight: 336.9g/mol. Molecular Formula: C8H15Cl4FeN2. SMILES: CCCCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl. InChI: InChI=1S/C8H15N2.4ClH.Fe/c1-3-4-5-10-7-6-9(2)8-10;;;;;/h6-8H,3-5H2,1-2H3;4*1H;/q+1;;;;;+3/p-4. InChIKey: FYHLFBVHUIJIII-UHFFFAOYSA-J. | |
1-Chloro-2,4-bis(hexyloxy)benzene Quick inquiry Where to buy | 1-Chloro-2,4-bis(hexyloxy)benzene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 851228-26-7. IUPAC Name: 1-chloro-2,4-dihexoxybenzene. Molecular Weight: 312.9g/mol. Molecular Formula: C18H29ClO2. SMILES: CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC. InChI: InChI=1S/C18H29ClO2/c1-3-5-7-9-13-20-16-11-12-17(19)18(15-16)21-14-10-8-6-4-2/h11-12,15H,3-10,13-14H2,1-2H3. InChIKey: DVCXRBBOSKEYRG-UHFFFAOYSA-N. | |
1-Docosanethiol Quick inquiry Where to buy | 1-Docosanethiol. Group: Solubility Enhancing Reagents; Self Assembly and Contact Printing Materials. CAS No. 7773-83-3. IUPAC Name: docosane-1-thiol. Molecular Weight: 342.7g/mol. Molecular Formula: C22H46S. SMILES: CCCCCCCCCCCCCCCCCCCCCCS. InChI: InChI=1S/C22H46S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3. InChIKey: NNZMLOHQRXHPOZ-UHFFFAOYSA-N. | |
1-Dodecylmagnesium bromide solution Quick inquiry Where to buy | 1-Dodecylmagnesium bromide solution. Group: Salt. CAS No. 15890-72-9. IUPAC Name: magnesium;dodecane;bromide. Molecular Weight: 273.54g/mol. Molecular Formula: C12H25BrMg. SMILES: CCCCCCCCCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C12H25.BrH.Mg/c1-3-5-7-9-11-12-10-8-6-4-2;;/h1,3-12H2,2H3;1H;/q-1;;+2/p-1. InChIKey: MBHQEXPGNCWWBP-UHFFFAOYSA-M. | |
1-Ethoxy-4-ethynylbenzene Quick inquiry Where to buy | 1-Ethoxy-4-ethynylbenzene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 79887-14-2. IUPAC Name: 1-ethoxy-4-ethynylbenzene. Molecular Weight: 146.19g/mol. Molecular Formula: C10H10O. SMILES: CCOC1=CC=C(C=C1)C#C. InChI: InChI=1S/C10H10O/c1-3-9-5-7-10(8-6-9)11-4-2/h1,5-8H,4H2,2H3. InChIKey: FRGNOZUOTHMJSC-UHFFFAOYSA-N. | |
1-Ethynyl-4-hexylbenzene Quick inquiry Where to buy | 1-Ethynyl-4-hexylbenzene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 79887-11-9. IUPAC Name: 1-ethynyl-4-hexylbenzene. Molecular Weight: 186.29g/mol. Molecular Formula: C14H18. SMILES: CCCCCCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C14H18/c1-3-5-6-7-8-14-11-9-13(4-2)10-12-14/h2,9-12H,3,5-8H2,1H3. InChIKey: NFPDFDTYANKKIU-UHFFFAOYSA-N. | |
1-Ethynyl-4-propylbenzene Quick inquiry Where to buy | 1-Ethynyl-4-propylbenzene. Group: Liquid Crystal (LC) Building Blocks. CAS No. 62452-73-7. IUPAC Name: 1-ethynyl-4-propylbenzene. Molecular Weight: 144.21g/mol. Molecular Formula: C11H12. SMILES: CCCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C11H12/c1-3-5-11-8-6-10(4-2)7-9-11/h2,6-9H,3,5H2,1H3. InChIKey: UVFFOABHOIMLNB-UHFFFAOYSA-N. | |
1-Ethynyl-4-(trifluoromethoxy)benzene Quick inquiry Where to buy | 1-Ethynyl-4-(trifluoromethoxy)benzene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 160542-02-9. IUPAC Name: 1-ethynyl-4-(trifluoromethoxy)benzene. Molecular Weight: 186.13g/mol. Molecular Formula: C9H5F3O. SMILES: C#CC1=CC=C(C=C1)OC(F)(F)F. InChI: InChI=1S/C9H5F3O/c1-2-7-3-5-8(6-4-7)13-9(10,11)12/h1,3-6H. InChIKey: RWWGGRCLMVYXPM-UHFFFAOYSA-N. | |
1-Fluoro-4-iodobenzene (stabilized with Copper chip) Quick inquiry Where to buy | 1-Fluoro-4-iodobenzene (stabilized with Copper chip). Group: Liquid Crystal (LC) Building Blocks. CAS No. 352-34-1. IUPAC Name: 1-fluoro-4-iodobenzene. Molecular Weight: 222g/mol. Molecular Formula: C6H4FI. SMILES: C1=CC(=CC=C1F)I. InChI: InChI=1S/C6H4FI/c7-5-1-3-6(8)4-2-5/h1-4H. InChIKey: KGNQDBQYEBMPFZ-UHFFFAOYSA-N. Boiling Point: 183.0 ?. Melting Point: -27.0 ?. Solubility: 7.49e-04 M. | |
1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol Quick inquiry Where to buy | 1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 80806-68-4. IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol. Molecular Weight: 378.13g/mol. Molecular Formula: C9H7F13O. SMILES: C (CC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)CO. InChI: InChI=1S/C9H7F13O/c10-4(11, 2-1-3-23)5(12, 13)6(14, 15)7(16, 17)8(18, 19)9(20, 21)22/h23H, 1-3H2. InChIKey: HMGDEQANNRNNKX-UHFFFAOYSA-N. | |
1H,1H,2H,2H-Perfluorodecanethiol, 97% Quick inquiry Where to buy | 1H,1H,2H,2H-Perfluorodecanethiol, 97%. Group: Self Assembly and Contact Printing. CAS No. 34143-74-3. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-thiol. Molecular Weight: 480.19g/mol. Molecular Formula: C10H5F17S. SMILES: C (CS)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. InChI: InChI=1S/C10H5F17S/c11-3(12, 1-2-28)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)9(23, 24)10(25, 26)27/h28H, 1-2H2. InChIKey: URJIJZCEKHSLHA-UHFFFAOYSA-N. | |
1H,1H,2H,2H-Perfluorodecyltriethoxysilane, 96% Quick inquiry Where to buy | 1H,1H,2H,2H-Perfluorodecyltriethoxysilane, 96%. Group: Self Assembly and Contact Printing. CAS No. 101947-16-4. IUPAC Name: triethoxy(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)silane. Molecular Weight: 610.38g/mol. Molecular Formula: C16H19F17O3Si. SMILES: CCO[Si] (CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. InChI: InChI=1S/C16H19F17O3Si/c1-4-34-37(35-5-2, 36-6-3)8-7-9(17, 18)10(19, 20)11(21, 22)12(23, 24)13(25, 26)14(27, 28)15(29, 30)16(31, 32)33/h4-8H2, 1-3H3. InChIKey: MLXDKRSDUJLNAB-UHFFFAOYSA-N. | |
1H,1H,2H,2H-Perfluorooctanephosphonic acid Quick inquiry Where to buy | 1H,1H,2H,2H-Perfluorooctanephosphonic acid. Group: Self-Assembly Materials. CAS No. 252237-40-4. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonic acid. Molecular Weight: 428.08g/mol. Molecular Formula: C8H6F13O3P. SMILES: C (CP (=O) (O)O)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C8H6F13O3P/c9-3(10, 1-2-25(22, 23)24)4(11, 12)5(13, 14)6(15, 16)7(17, 18)8(19, 20)21/h1-2H2, (H2, 22, 23, 24). InChIKey: DEXIXSRZQUFPIK-UHFFFAOYSA-N. |