Alfa Chemistry Materials 4 - Products

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1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 137814-07-4. Molecular formula: C23H14F6S2. Mole weight: 468.48. Purity: min. 99.0 %. IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. SMILES: CC1=C(C2=CC=CC=C2S1)C3=C(C(C(C3(F)F)(F)F)(F)F)C4=C(SC5=CC=CC=C54)C. InChI: InChI=1S/C23H14F6S2/c1-11-17(13-7-3-5-9-15(13)30-11)19-20(22(26,27)23(28,29)21(19,24)25)18-12(2)31-16-10-6-4-8-14(16)18/h3-10H,1-2H3. Alfa Chemistry Materials 4
1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene. CAS No. 222166-46-3. Molecular formula: C32H20Br4N2. Mole weight: 752.1g/mol. IUPAC Name: 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole. SMILES: C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)CN5C6=C(C=C(C=C6)Br)C7=C5C=CC(=C7)Br. InChI: InChI=1S/C32H20Br4N2/c33-21-5-9-29-25(13-21)26-14-22(34)6-10-30(26)37(29)17-19-3-1-2-4-20(19)18-38-31-11-7-23(35)15-27(31)28-16-24(36)8-12-32(28)38/h1-16H,17-18H2. Alfa Chemistry Materials 4
1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane. Alternative Names: 4,4''-(1,2-Ethanediyl)bis(4'-methyl-2,2'-bipyridine). CAS No. 96897-04-0. Molecular formula: C24H22N4. Mole weight: 366.45. Purity: 96%+. IUPAC Name: 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine. SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CCC3=CC(=NC=C3)C4=NC=CC(=C4)C. InChI: InChI=1S/C24H22N4/c1-17-5-9-25-21(13-17)23-15-19(7-11-27-23)3-4-20-8-12-28-24(16-20)22-14-18(2)6-10-26-22/h5-16H,3-4H2,1-2H3. Alfa Chemistry Materials 4
1,2-Butylene Carbonate 1,2-Butylene Carbonate. CAS No. 4437-85-8. Molecular formula: C5H8O3. Mole weight: 116.11g/mol. IUPAC Name: 4-ethyl-1,3-dioxolan-2-one. SMILES: CCC1COC(=O)O1. InChI: InChI=1S/C5H8O3/c1-2-4-3-7-5(6)8-4/h4H,2-3H2,1H3. Alfa Chemistry Materials 4
12-Crown 4-Ether 12-Crown 4-Ether. CAS No. 294-93-9. Molecular formula: C8H16O4. Mole weight: 176.21g/mol. IUPAC Name: 1,4,7,10-tetraoxacyclododecane. SMILES: C1COCCOCCOCCO1. InChI: InChI=1S/C8H16O4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h1-8H2. Alfa Chemistry Materials 4
12Cycloparaphenylene, 90% 12Cycloparaphenylene, 90%. CAS No. 1092522-75-2. Molecular formula: C72H48. Mole weight: 913.1g/mol. IUPAC Name: tridecacyclo[44.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33.234,37.238,41.242,45]doheptaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71-hexatriacontaene. SMILES: C1=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C=CC(=C7C=CC(=C8C=CC(=C9C=CC(=C%10C=CC(=C%11C=CC(=C%12C=CC(=C%13C=CC(=C1C=C2)C=C%13)C=C%12)C=C%11)C=C%10)C=C9)C=C8)C=C7)C=C6)C=C5)C=C4)C=C3. InChI: InChI=1S/C72H48/c1-2-50-4-3-49(1)51-5-7-53(8-6-51)55-13-15-57(16-14-55)59-21-23-61(24-22-59)63-29-31-65(32-30-63)67-37-39-69(40-38-67)71-45-47-72(48-46-71)70-43-41-68(42-44-70)66-35-33-64(34-36-66)62-27-25-60(26-28-62)58-19-17-56(18-20-58)54-11-9-52(50)10-12-54/h1-48H. Alfa Chemistry Materials 4
1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene. CAS No. 107215-66-7. Molecular formula: C23H34F2. Mole weight: 348.5g/mol. IUPAC Name: 1,2-difluoro-4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)CCC3=CC(=C(C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-6-11-20(12-7-17)21-13-8-18(9-14-21)4-5-19-10-15-22(24)23(25)16-19/h10,15-18,20-21H,2-9,11-14H2,1H3. Alfa Chemistry Materials 4
1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene 1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene. CAS No. 117943-37-0. Molecular formula: C23H34F2. Mole weight: 348.5g/mol. IUPAC Name: 1,2-difluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-4-6-18(7-5-17)8-9-19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. Alfa Chemistry Materials 4
1,2-DIFLUORO-4-[TRANS-4-[2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL]CYCLOHEXYL]BENZENE 1,2-DIFLUORO-4-[TRANS-4-[2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL]CYCLOHEXYL]BENZENE. Alternative Names: 1,2-Difluoro-4-[Trans-4-[2-(Trans-4-Propylcyclohexyl)Ethyl]Cyclohexyl]-Benzene. CAS No. 117943-37-0. Molecular formula: C23H34F2. Mole weight: 348.5. Purity: 95%+. IUPAC Name: 1,2-difluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-4-6-18(7-5-17)8-9-19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. Alfa Chemistry Materials 4
1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene, ≥98% 1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene, ≥98%. CAS No. 117943-37-0. Molecular formula: C23H34F2. Mole weight: 348.5g/mol. IUPAC Name: 1,2-difluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-17-4-6-18(7-5-17)8-9-19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. Alfa Chemistry Materials 4
1,2-Dihydroxynaphthalene 1,2-Dihydroxynaphthalene. Alternative Names: 1,2-Dihydroxynaphthalene; 1,2-DIHYDROXYNAPHTHALENE. CAS No. 574-00-5. Molecular formula: C10H8O2. Mole weight: 160.17. Purity: 96%. IUPAC Name: naphthalene-1,2-diol. SMILES: C1=CC=C2C(=C1)C=CC(=C2O)O. Alfa Chemistry Materials 4
1,2'-Dinaphthylamine 1,2'-Dinaphthylamine. CAS No. 4669-6-1. Molecular formula: C20H15N. Mole weight: 269.3g/mol. IUPAC Name: N-naphthalen-1-ylnaphthalen-2-amine. SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C20H15N/c1-2-8-17-14-18(13-12-15(17)6-1)21-20-11-5-9-16-7-3-4-10-19(16)20/h1-14,21H. Alfa Chemistry Materials 4
1,2'-Dinaphthylamine (purified by sublimation) 1,2'-Dinaphthylamine (purified by sublimation). CAS No. 4669-6-1. Molecular formula: C20H15N. Mole weight: 269.3g/mol. IUPAC Name: N-naphthalen-1-ylnaphthalen-2-amine. SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C20H15N/c1-2-8-17-14-18(13-12-15(17)6-1)21-20-11-5-9-16-7-3-4-10-19(16)20/h1-14,21H. Alfa Chemistry Materials 4
1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran Alfa Chemistry offers 1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 1'-(2-Hydroxyethyl)-3',3'-dimethyl-6-nitrospiro[1(2H)-benzopyran-2,2'-indoline]. CAS No. 16111-07-2. Molecular formula: C20H20N2O4. Mole weight: 352.39. Purity: >93.0%(T)(HPLC). IUPAC Name: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C. InChI: InChI=1S/C20H20N2O4/c1-19(2)16-5-3-4-6-17(16)21(11-12-23)20(19)10-9-14-13-15(22(24)25)7-8-18(14)26-20/h3-10,13,23H,11-12H2,1-2H3. Alfa Chemistry Materials 4
1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. Alternative Names: 1-Hydroxyethyl-3-MethyliMidazoliuMbis(trifluoroMethylsulfonyl)iMide;HOEtMIMNTF2;1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUMBIS(TRIFLUOROMETHYLSULFONYL)IMIDE;1-(2-Hydroxyethyl)-3-methylimidazoliumbis(trifluoromethanesulfonyl)imide;3-(2-Hydroxyethyl)-1-Chemicalbookmethyl-1H-imidazoliumsaltwith1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide;[HOEMIM]TFMS;1-HydroxylEthyl-3-MethylImidazoliumbis(triFluoroMethylSulfonyl)Imide;3-(2-Hydroxyethyl)-1-methylimidazoliumbis(trifluoromethanesulfonyl)imide. CAS No. 174899-86-6. Molecular formula: C8H11F6N3O5S2. Mole weight: 407.31000. Purity: 99%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;2-(3-methylimidazol-3-ium-1-yl)ethanol. SMILES: C[N+]1=CN(C=C1)CCO.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H11N2O.C2F6NO4S2/c1-7-2-3-8(6-7)4-5-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2-3,6,9H,4-5H2,1H3;/q+1;-1. Alfa Chemistry Materials 4
1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate 1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate. Alternative Names: 1-HydroxylEthyl-3-MethylImidazoliumtetraFluoroBorate;1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUMTETRAFLUOROBORATE;1-(2-Hydroxyethyl)-3-methyl-1H-imidazolium(1+)tetrChemicalbookafluoroborate;3-(2-Hydroxyethyl)-1-methyl-1H-imidazoliumtetrafluoroborate;HOEtMIMBF4;[HOEMIM]BF4;1-(2-Hydroxyethyl)-3-methyl-1H-imidazol-3-iumtetrafluoroborate. CAS No. 374564-83-7. Molecular formula: C6H11BF4N2O. Mole weight: 213.97. Purity: >98.0%(HPLC). IUPAC Name: 2-(3-methylimidazol-3-ium-1-yl)ethanol;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.C[N+]1=CN(C=C1)CCO. InChI: 1S/C6H11N2O.BF4/c1-7-2-3-8(6-7)4-5-9;2-1(3,4)5/h2-3,6,9H,4-5H2,1H3;/q+1;-1. Alfa Chemistry Materials 4
1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. CAS No. 1235234-47-5. Molecular formula: C8H18F2N2O5S2. Mole weight: 324.36. Purity: >98.0%(T). IUPAC Name: bis(fluorosulfonyl)azanide;1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium. SMILES: C[N+]1(CCCC1)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F. InChI: InChI=1S/C8H18NO.F2NO4S2/c1-9(7-8-10-2)5-3-4-6-9;1-8(4,5)3-9(2,6)7/h3-8H2,1-2H3;/q+1;-1. Alfa Chemistry Materials 4
1,2-Naphthalenedicarbonitrile 1,2-Naphthalenedicarbonitrile. CAS No. 19291-76-0. Molecular formula: C12H6N2. Mole weight: 178.19g/mol. IUPAC Name: naphthalene-1,2-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C=CC(=C2C#N)C#N. InChI: InChI=1S/C12H6N2/c13-7-10-6-5-9-3-1-2-4-11(9)12(10)8-14/h1-6H. Alfa Chemistry Materials 4
1,2-Naphthoquinone 1,2-Naphthoquinone. Alternative Names: 1,2-Naphthalenedione; 1,2-NAPHTHOQUINONE. CAS No. 524-42-5. Molecular formula: C10H6O2. Mole weight: 158.15. Purity: PRACTICAL. IUPAC Name: naphthalene-1,2-dione. SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=O. Alfa Chemistry Materials 4
(12-Phosphonododecyl)phosphonicacid (12-Phosphonododecyl)phosphonicacid. Alternative Names: (12-Phosphonododecyl)phosphonicacid;1,12-Diphosphonododecane;1,12-Dodecanebisphosphonic acid;1,12-Dodecanediphosphonic acid;(12-Phosphonododecyl)phosphonic acid 97%. CAS No. 7450-59-1. Molecular formula: C12H28O6P2. Mole weight: 330.294644 [g/mol]. Purity: 96%. IUPAC Name: 12-phosphonododecylphosphonic acid. SMILES: C(CCCCCCP(=O)(O)O)CCCCCP(=O)(O)O. Alfa Chemistry Materials 4
1,3,2-Dioxathiolane 2-Oxide 1,3,2-Dioxathiolane 2-Oxide. Alternative Names: Ethylene Sulfite. CAS No. 3741-38-6. Molecular formula: C2H4O3S. Mole weight: 108.11. Purity: >98.0%(GC). IUPAC Name: 1,3,2-dioxathiolane 2-oxide. SMILES: C1COS(=O)O1. InChI: InChI=1S/C2H4O3S/c3-6-4-1-2-5-6/h1-2H2. Alfa Chemistry Materials 4
1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound] 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound]. CAS No. 16650-14-9. Molecular formula: C19H18BrNO. Mole weight: 356.3g/mol. IUPAC Name: 6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)Br)C)C. InChI: InChI=1S/C19H18BrNO/c1-18(2)15-6-4-5-7-16(15)21(3)19(18)11-10-13-12-14(20)8-9-17(13)22-19/h4-12H,1-3H3. Alfa Chemistry Materials 4
1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound] 1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound]. CAS No. 1498-88-0. Molecular formula: C19H18N2O3. Mole weight: 322.4g/mol. IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C. InChI: InChI=1S/C19H18N2O3/c1-18(2)15-6-4-5-7-16(15)20(3)19(18)11-10-13-12-14(21(22)23)8-9-17(13)24-19/h4-12H,1-3H3. Alfa Chemistry Materials 4
1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound] 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound]. CAS No. 13433-31-3. Molecular formula: C20H21NO2. Mole weight: 307.4g/mol. IUPAC Name: 8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)C)C. InChI: InChI=1S/C20H21NO2/c1-19(2)15-9-5-6-10-16(15)21(3)20(19)13-12-14-8-7-11-17(22-4)18(14)23-20/h5-13H,1-4H3. Alfa Chemistry Materials 4
1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound] 1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound]. CAS No. 1485-92-3. Molecular formula: C19H19NO. Mole weight: 277.4g/mol. IUPAC Name: 1',3',3'-trimethylspiro[chromene-2,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=CC=CC=C4O3)C)C. InChI: InChI=1S/C19H19NO/c1-18(2)15-9-5-6-10-16(15)20(3)19(18)13-12-14-8-4-7-11-17(14)21-19/h4-13H,1-3H3. Alfa Chemistry Materials 4
1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound] 1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound]. CAS No. 1592-43-4. Molecular formula: C23H21NO. Mole weight: 327.4g/mol. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=CC=CC=C54)C)C. InChI: InChI=1S/C23H21NO/c1-22(2)19-10-6-7-11-20(19)24(3)23(22)15-14-18-17-9-5-4-8-16(17)12-13-21(18)25-23/h4-15H,1-3H3. Alfa Chemistry Materials 4
1,3,3-Trimethylindolinonaphthospirooxazine, [Photochromic Compound] 1,3,3-Trimethylindolinonaphthospirooxazine, [Photochromic Compound]. CAS No. 27333-47-7. Molecular formula: C22H20N2O. Mole weight: 328.4g/mol. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C. InChI: InChI=1S/C22H20N2O/c1-21(2)17-10-6-7-11-18(17)24(3)22(21)14-23-20-16-9-5-4-8-15(16)12-13-19(20)25-22/h4-14H,1-3H3. Alfa Chemistry Materials 4
1,3,4,6-Tetrathiapentalene-2,5-dione 1,3,4,6-Tetrathiapentalene-2,5-dione. CAS No. 64394-45-2. Molecular formula: C4O2S4. Mole weight: 208.28. Purity: >98.0%(HPLC). IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione. SMILES: C12=C(SC(=O)S1)SC(=O)S2. InChI: InChI=1S/C4O2S4/c5-3-7-1-2(9-3)10-4(6)8-1. Alfa Chemistry Materials 4
1 3 5 7 9 11 13 15-Octacyclohexylpenta-& 1 3 5 7 9 11 13 15-Octacyclohexylpenta-&. Alternative Names: 1 3 5 7 9 11 13 15-OCTACYCLOHEXYLPENTA-&;1,3,5,7,9,11,13,15-OCTACYCLOHEXYLPENTACY;pss-octacyclohexyl substituted;1,3,5,7,9,11,13,15-Octacyclohexylpentacyclooctasiloxane,Octacyclohexyl-POSS(R). CAS No. 3809-28-7. Molecular formula: C48H88O12Si8. Mole weight: 1081.9. Alfa Chemistry Materials 4
1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95% 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95%. Alternative Names: 1,3,5,7,9,11,14-HEPTA-ISOOCTYLTRICYCLO(7.) HEPTASILOXANE-ENDO-3,7,14-TRIOL, 95%;Trisilanolisooctyl-POSS(R),1,3,5,7,9,11,14-Hepta-isooctyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol. CAS No. 444619-08-3. Molecular formula: C56H122O12Si7. Purity: 96%. Alfa Chemistry Materials 4
1,3,5-Tri(1-naphthyl)benzene 1,3,5-Tri(1-naphthyl)benzene. CAS No. 7059-70-3. Molecular formula: C36H24. Mole weight: 456.59. Purity: 95%+. IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76. InChI: InChI=1S/C36H24/c1-4-16-31-25(10-1)13-7-19-34(31)28-22-29(35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)36-21-9-15-27-12-3-6-18-33(27)36/h1-24H. Alfa Chemistry Materials 4
1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation). CAS No. 148044-07-9. Molecular formula: C42H27N3. Mole weight: 573.70. Purity: >98.0%(HPLC). IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. Alfa Chemistry Materials 4
1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation) 1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation). CAS No. 148044-07-9. Molecular formula: C42H27N3. Mole weight: 573.7g/mol. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. Alfa Chemistry Materials 4
1,3,5-Tri(p-tolyl)benzene 1,3,5-Tri(p-tolyl)benzene. CAS No. 50446-43-0. Molecular formula: C27H24. Mole weight: 348.5g/mol. IUPAC Name: 1,3,5-tris(4-methylphenyl)benzene. SMILES: CC1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C. InChI: InChI=1S/C27H24/c1-19-4-10-22(11-5-19)25-16-26(23-12-6-20(2)7-13-23)18-27(17-25)24-14-8-21(3)9-15-24/h4-18H,1-3H3. Alfa Chemistry Materials 4
1,3,5-Tris(3,5-dibromophenyl)benzene 1,3,5-Tris(3,5-dibromophenyl)benzene. CAS No. 29102-67-8. Molecular formula: C24H12Br6. Mole weight: 779.8g/mol. IUPAC Name: 1,3,5-tris(3,5-dibromophenyl)benzene. SMILES: C1=C(C=C(C=C1C2=CC(=CC(=C2)Br)Br)C3=CC(=CC(=C3)Br)Br)C4=CC(=CC(=C4)Br)Br. InChI: InChI=1S/C24H12Br6/c25-19-4-16(5-20(26)10-19)13-1-14(17-6-21(27)11-22(28)7-17)3-15(2-13)18-8-23(29)12-24(30)9-18/h1-12H. Alfa Chemistry Materials 4
1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. Alternative Names: 1,3,5-Phenyltriboronic acid, tris(pinacol) ester. CAS No. 365564-05-2. Molecular formula: C24H39B3O6. Mole weight: 456.00. Purity: 98%. IUPAC Name: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)B3OC(C(O3)(C)C)(C)C)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C24H39B3O6/c1-19(2)20(3,4)29-25(28-19)16-13-17(26-30-21(5,6)22(7,8)31-26)15-18(14-16)27-32-23(9,10)24(11,12)33-27/h13-15H,1-12H3. Alfa Chemistry Materials 4
1,3,5-Tris(4-aminophenyl)benzene 1,3,5-Tris(4-aminophenyl)benzene. Alternative Names: TAPB; Tab; TPB; 3PB. CAS No. 118727-34-7. Molecular formula: C24H21N3. Mole weight: 351.45. Purity: >93.0%(T)(HPLC). IUPAC Name: 4-[3,5-bis(4-aminophenyl)phenyl]aniline. InChI: InChI=1S/C24H21N3/c25-22-7-1-16(2-8-22)19-13-20(17-3-9-23(26)10-4-17)15-21(14-19)18-5-11-24(27)12-6-18/h1-15H,25-27H2. Alfa Chemistry Materials 4
1,3,5-Tris(4-formylphenyl)benzene, 96% 1,3,5-Tris(4-formylphenyl)benzene, 96%. CAS No. 118688-53-2. Molecular formula: C27H18O3. Mole weight: 390.4g/mol. IUPAC Name: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. SMILES: C1=CC(=CC=C1C=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O. InChI: InChI=1S/C27H18O3/c28-16-19-1-7-22(8-2-19)25-13-26(23-9-3-20(17-29)4-10-23)15-27(14-25)24-11-5-21(18-30)6-12-24/h1-18H. Alfa Chemistry Materials 4
1,3,5-Tris(4-iodophenyl)benzene 1,3,5-Tris(4-iodophenyl)benzene. Alternative Names: 4,4''-Diiodo-5'-(4-Iodophenyl)-1,1':3',1''-Terphenyl; 1,1':3',1''-Terphenyl, 4,4''-Diiodo-5'-(4-Iodophenyl)-. CAS No. 151417-38-8. Molecular formula: C24H15I3. Mole weight: 684.09. Purity: 98%. IUPAC Name: 1,3,5-tris(4-iodophenyl)benzene. SMILES: Ic1ccc(cc1)-c2cc(cc(c2)-c3ccc(I)cc3)-c4ccc(I)cc4. InChI: 1S/C24H15I3/c25-22-7-1-16(2-8-22)19-13-20(17-3-9-23(26)10-4-17)15-21(14-19)18-5-11-24(27)12-6-18/h1-15H. Alfa Chemistry Materials 4
1,3,5-Tris(trimethylsilyl)benzene 1,3,5-Tris(trimethylsilyl)benzene. CAS No. 5624-60-2. Molecular formula: C15H30Si3. Mole weight: 294.66000000000003. Purity: >95.0%(GC). IUPAC Name: [3,5-bis(trimethylsilyl)phenyl]-trimethylsilane. SMILES: C[Si](C)(C)C1=CC(=CC(=C1)[Si](C)(C)C)[Si](C)(C)C. InChI: InChI=1S/C15H30Si3/c1-16(2,3)13-10-14(17(4,5)6)12-15(11-13)18(7,8)9/h10-12H,1-9H3. Alfa Chemistry Materials 4
1,3,6,8-Tetramethyl-9H-carbazole 1,3,6,8-Tetramethyl-9H-carbazole. CAS No. 6558-85-6. Molecular formula: C16H17N. Mole weight: 223.31g/mol. IUPAC Name: 1,3,6,8-tetramethyl-9H-carbazole. SMILES: CC1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)C)C)C. InChI: InChI=1S/C16H17N/c1-9-5-11(3)15-13(7-9)14-8-10(2)6-12(4)16(14)17-15/h5-8,17H,1-4H3. Alfa Chemistry Materials 4
1,3,6,8-Tetra-tert-butylcarbazole 1,3,6,8-Tetra-tert-butylcarbazole. CAS No. 34601-54-2. Molecular formula: C28H41N. Mole weight: 391.6g/mol. IUPAC Name: 1,3,6,8-tetratert-butyl-9H-carbazole. SMILES: CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)NC3=C2C=C(C=C3C(C)(C)C)C(C)(C)C. InChI: InChI=1S/C28H41N/c1-25(2,3)17-13-19-20-14-18(26(4,5)6)16-22(28(10,11)12)24(20)29-23(19)21(15-17)27(7,8)9/h13-16,29H,1-12H3. Alfa Chemistry Materials 4
1,3,6-Hexanetricarbonitrile 1,3,6-Hexanetricarbonitrile. CAS No. 1772-25-4. Molecular formula: C9H11N3. Mole weight: 161.21. Purity: >98.0%(GC). IUPAC Name: hexane-1,3,6-tricarbonitrile. SMILES: C(CC#N)CC(CCC#N)C#N. InChI: InChI=1S/C9H11N3/c10-6-2-1-4-9(8-12)5-3-7-11/h9H,1-5H2. Alfa Chemistry Materials 4
1,3-Adamantanedicarboxylic Acid 1,3-Adamantanedicarboxylic Acid. Alternative Names: 1,3-Dicarboxyadamantane. CAS No. 39269-10-8. Molecular formula: C12H16O4. Mole weight: 224.26. Purity: >97.0%(GC)(T). IUPAC Name: adamantane-1,3-dicarboxylic acid. SMILES: OC(=O)[C@]12C[C@@H]3C[C@H](C1)C[C@@](C3)(C2)C(O)=O. InChI: InChI=1S/C12H16O4/c13-9(14)11-2-7-1-8(4-11)5-12(3-7,6-11)10(15)16/h7-8H,1-6H2,(H,13,14)(H,15,16). Alfa Chemistry Materials 4
1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent] 1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent]. CAS No. 57842-27-0. Molecular formula: C7H5BF4S2. Mole weight: 240.1g/mol. IUPAC Name: 1,3-benzodithiol-3-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.C1=CC=C2C(=C1)SC=[S+]2. InChI: InChI=1S/C7H5S2.BF4/c1-2-4-7-6(3-1)8-5-9-7;2-1(3,4)5/h1-5H;/q+1;-1. Alfa Chemistry Materials 4
1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene. CAS No. 13595-25-0. Molecular formula: C24H26O2. Mole weight: 346.5g/mol. IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC(=CC=C2)C(C)(C)C3=CC=C(C=C3)O. InChI: InChI=1S/C24H26O2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16,25-26H,1-4H3. Alfa Chemistry Materials 4
1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane, ≥94% 1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane, ≥94%. CAS No. 39482-87-6. Molecular formula: C10H21F6NSi2. Mole weight: 325.44g/mol. IUPAC Name: 3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane. SMILES: C[Si](C)(CCC(F)(F)F)N[Si](C)(C)CCC(F)(F)F. InChI: InChI=1S/C10H21F6NSi2/c1-18(2,7-5-9(11,12)13)17-19(3,4)8-6-10(14,15)16/h17H,5-8H2,1-4H3. Alfa Chemistry Materials 4
1,3-Bis(dicyanomethylidene)indan 1,3-Bis(dicyanomethylidene)indan. Alternative Names: 1,3-Bis(dicyanomethylene)indan. CAS No. 38172-19-9. Molecular formula: C15H6N4. Mole weight: 242.24. Purity: >98.0%(HPLC)(N). IUPAC Name: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. SMILES: C1C(=C(C#N)C#N)C2=CC=CC=C2C1=C(C#N)C#N. InChI: InChI=1S/C15H6N4/c16-6-10(7-17)14-5-15(11(8-18)9-19)13-4-2-1-3-12(13)14/h1-4H,5H2. Alfa Chemistry Materials 4
1,3-Bis(dicyanomethylidene)indan, ≥98% 1,3-Bis(dicyanomethylidene)indan, ≥98%. CAS No. 38172-19-9. Molecular formula: C15H6N4. Mole weight: 242.23g/mol. IUPAC Name: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. SMILES: C1C(=C(C#N)C#N)C2=CC=CC=C2C1=C(C#N)C#N. InChI: InChI=1S/C15H6N4/c16-6-10(7-17)14-5-15(11(8-18)9-19)13-4-2-1-3-12(13)14/h1-4H,5H2. Alfa Chemistry Materials 4
1,3-Di-9-carbazolylbenzene (purified by sublimation) 1,3-Di-9-carbazolylbenzene (purified by sublimation). Alternative Names: 1,3-Bis(carbazol-9-yl)benzene (purified by sublimation). CAS No. 550378-78-4. Molecular formula: C30H20N2. Mole weight: 408.50. Purity: >98.0%(HPLC)(N). IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI: InChI=1S/C30H20N2/c1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32/h1-20H. Alfa Chemistry Materials 4
1,3-Diaminopropane DihydroBromide 1,3-Diaminopropane DihydroBromide. Alternative Names: 1,3-Propanediamine DihydroBromide; Trimethylenediamine DihydroBromide. CAS No. 18773-03-0. Molecular formula: C3H10N2 2HBr. Mole weight: 235.95 g/mol. Purity: >98.0%(T)(N). IUPAC Name: propane-1,3-diamine;dihydrobromide. SMILES: C(CN)CN.Br.Br. InChI: InChI=1S/C3H10N2.BrH/c4-2-1-3-5;/h1-5H2;1H. Alfa Chemistry Materials 4
1,3-Diaminopropane Dihydrobromide, ≥98% 1,3-Diaminopropane Dihydrobromide, ≥98%. CAS No. 18773-03-0. Molecular formula: C3H12Br2N2. Mole weight: 235.95g/mol. IUPAC Name: propane-1,3-diamine;dihydrobromide. SMILES: C(CN)CN.Br.Br. InChI: InChI=1S/C3H10N2.2BrH/c4-2-1-3-5;;/h1-5H2;2*1H. Alfa Chemistry Materials 4
1,3-Diaminopropane DihydroChloride (Low water content) 1,3-Diaminopropane DihydroChloride (Low water content). Alternative Names: Trimethylenediamine DihydroChloride (Low water content); 1,3-Propanediamine DihydroChloride (Low water content). CAS No. 10517-44-9. Molecular formula: C3H12Cl2N2. Mole weight: 147.04 g/mol. Purity: >98.0%(T)(N). IUPAC Name: propane-1,3-diamine;dihydrochloride. SMILES: C(CN)CN.Cl.Cl. InChI: InChI=1S/C3H10N2.2ClH/c4-2-1-3-5;;/h1-5H2;2*1H. Alfa Chemistry Materials 4
1,3-Diaminopropane DihydroIodide Organohalide based perovskites have emerged as an important class of material for solar cell applications. Our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Alternative Names: 1,3-Propanediamine DihydroIodide; Trimethylenediamine DihydroIodide. CAS No. 120675-53-8. Molecular formula: C3H10N2 2HI. Mole weight: 329.95 g/mol. Purity: >98.0%(T)(N). IUPAC Name: propane-1,3-diamine;dihydroiodide. SMILES: C(CN)CN.I.I. InChI: 1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H. Alfa Chemistry Materials 4
1,3-Diaminopropane Dihydroiodide, ≥98% 1,3-Diaminopropane Dihydroiodide, ≥98%. CAS No. 120675-53-8. Molecular formula: C3H12I2N2. Mole weight: 329.95g/mol. IUPAC Name: propane-1,3-diamine;dihydroiodide. SMILES: C(CN)CN.I.I. InChI: InChI=1S/C3H10N2.2HI/c4-2-1-3-5;;/h1-5H2;2*1H. Alfa Chemistry Materials 4
1,3-Diaminopyrene 1,3-Diaminopyrene. CAS No. 92821-64-2. Molecular formula: C16H12N2. Mole weight: 232.28g/mol. IUPAC Name: pyrene-1,3-diamine. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)N)N. InChI: InChI=1S/C16H12N2/c17-13-8-14(18)12-7-5-10-3-1-2-9-4-6-11(13)16(12)15(9)10/h1-8H,17-18H2. Alfa Chemistry Materials 4
1,3-Dibromo-5-dodecylbenzene 1,3-Dibromo-5-dodecylbenzene. CAS No. 231606-27-2. Molecular formula: C18H28Br2. Mole weight: 404.2g/mol. IUPAC Name: 1,3-dibromo-5-dodecylbenzene. SMILES: CCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br. InChI: InChI=1S/C18H28Br2/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-17(19)15-18(20)14-16/h13-15H,2-12H2,1H3. Alfa Chemistry Materials 4
1,3-Dibromo-5-hexylbenzene 1,3-Dibromo-5-hexylbenzene. CAS No. 75894-97-2. Molecular formula: C12H16Br2. Mole weight: 320.06g/mol. IUPAC Name: 1,3-dibromo-5-hexylbenzene. SMILES: CCCCCCC1=CC(=CC(=C1)Br)Br. InChI: InChI=1S/C12H16Br2/c1-2-3-4-5-6-10-7-11(13)9-12(14)8-10/h7-9H,2-6H2,1H3. Alfa Chemistry Materials 4
1,3-Dibromo-5-n-octylbenzene 1,3-Dibromo-5-n-octylbenzene. CAS No. 75894-99-4. Molecular formula: C14H20Br2. Mole weight: 348.12g/mol. IUPAC Name: 1,3-dibromo-5-octylbenzene. SMILES: CCCCCCCCC1=CC(=CC(=C1)Br)Br. InChI: InChI=1S/C14H20Br2/c1-2-3-4-5-6-7-8-12-9-13(15)11-14(16)10-12/h9-11H,2-8H2,1H3. Alfa Chemistry Materials 4
1,3-Dibromo-5-tetradecylbenzene 1,3-Dibromo-5-tetradecylbenzene. CAS No. 157761-91-6. Molecular formula: C20H32Br2. Mole weight: 432.3g/mol. IUPAC Name: 1,3-dibromo-5-tetradecylbenzene. SMILES: CCCCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br. InChI: InChI=1S/C20H32Br2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-15-19(21)17-20(22)16-18/h15-17H,2-14H2,1H3. Alfa Chemistry Materials 4
1,3-Dibromo-7-tert-butylpyrene 1,3-Dibromo-7-tert-butylpyrene. CAS No. 1005771-04-9. Molecular formula: C20H16Br2. Mole weight: 416.1g/mol. IUPAC Name: 1,3-dibromo-7-tert-butylpyrene. SMILES: CC(C)(C)C1=CC2=C3C(=C1)C=CC4=C3C(=C(C=C4Br)Br)C=C2. InChI: InChI=1S/C20H16Br2/c1-20(2,3)13-8-11-4-6-14-16(21)10-17(22)15-7-5-12(9-13)18(11)19(14)15/h4-10H,1-3H3. Alfa Chemistry Materials 4
1,3-Dibromo adamantane 1,3-Dibromo adamantane. Alternative Names: 1,3-Dibromoadamantane, Ambap3585, Maybridge1_002445, Adamantane, 1,3-dibromo-, NCIOpen2_007028, DivK1c_001197, 403083_ALDRICH, NSC102289, CDS1_000157, ST5052979, EU-0000287, Tricyclo[3.3.1.13,7]decane, 1,3-dibromo-, 876-53-9. CAS No. 876-53-9. Molecular formula: C10H14Br2. Mole weight: 294.03. Purity: 97.0%(GC). IUPAC Name: 1,3-dibromoadamantane. SMILES: C1C2CC3(CC1CC(C2)(C3)Br)Br. Alfa Chemistry Materials 4
1,3-Dibromoazulene, 98% 1,3-Dibromoazulene, 98%. CAS No. 14658-95-8. Molecular formula: C10H6Br2. Mole weight: 285.96g/mol. IUPAC Name: 1,3-dibromoazulene. SMILES: C1=CC=C2C(=C(C=C2Br)Br)C=C1. InChI: InChI=1S/C10H6Br2/c11-9-6-10(12)8-5-3-1-2-4-7(8)9/h1-6H. Alfa Chemistry Materials 4
1,3-Difluoro-2-iodo-5-methoxybenzene 1,3-Difluoro-2-iodo-5-methoxybenzene. CAS No.: Alfa Chemistry Materials 4
1,3-Difluoro-5-iodobenzene 1,3-Difluoro-5-iodobenzene. CAS No. 2265-91-0. Molecular formula: C6H3F2I. Mole weight: 239.99g/mol. IUPAC Name: 1,3-difluoro-5-iodobenzene. SMILES: C1=C(C=C(C=C1F)I)F. InChI: InChI=1S/C6H3F2I/c7-4-1-5(8)3-6(9)2-4/h1-3H. Alfa Chemistry Materials 4
1,3-Diiminobenz[f]isoindoline 1,3-Diiminobenz[f]isoindoline. CAS No. 65558-69-2. Molecular formula: C12H9N3. Mole weight: 195.22g/mol. IUPAC Name: 3-iminobenzo[f]isoindol-1-amine. SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N. InChI: InChI=1S/C12H9N3/c13-11-9-5-7-3-1-2-4-8(7)6-10(9)12(14)15-11/h1-6H,(H3,13,14,15). Alfa Chemistry Materials 4
1,3-Diiodoazulene, 98% 1,3-Diiodoazulene, 98%. CAS No. 36044-42-5. Molecular formula: C10H6I2. Mole weight: 379.96g/mol. IUPAC Name: 1,3-diiodoazulene. SMILES: C1=CC=C2C(=C(C=C2I)I)C=C1. InChI: InChI=1S/C10H6I2/c11-9-6-10(12)8-5-3-1-2-4-7(8)9/h1-6H. Alfa Chemistry Materials 4
1,3-Diphenyl-1,3-propanedione DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Alternative Names: Dibenzoylmethane. CAS No. 120-46-7. Molecular formula: C15H12O2. Mole weight: 224.26. IUPAC Name: 1,3-diphenylpropane-1,3-dione. SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2. InChI: InChI=1S/C15H12O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-10H,11H2. Alfa Chemistry Materials 4
1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Alternative Names: 1,2,3,4,7,7-Hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid,Hexachloroendomethylenetetrahydrophthalic acid. CAS No. 115-28-6. Molecular formula: C9H4Cl6O4. Mole weight: 388.8g/mol. IUPAC Name: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. SMILES: OC(=O)C1C(C(O)=O)[C@]2(Cl)C(Cl)=C(Cl)[C@@]1(Cl)C2(Cl)Cl. InChI: 1S/C9H4Cl6O4/c10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3,12)9(8,14)15/h1-2H,(H,16,17)(H,18,19)/t1?,2?,7-,8+. Alfa Chemistry Materials 4
1,4,7,10,13,16-Hexaazacyclooctadecane 1,4,7,10,13,16-Hexaazacyclooctadecane. Alternative Names: AMOT0368; FT-0655479; IPS109; TR-012845; Hexacyclen; MCULE-4374893659; 296-35-5; AM85706; ACMC-1CS19; CTK1A4125. CAS No. 296-35-5. Molecular formula: C12H30N6. Mole weight: 258.414g/mol. IUPAC Name: 1,4,7,10,13,16-hexazacyclooctadecane. SMILES: C1CNCCNCCNCCNCCNCCN1. InChI: InChI=1S/C12H30N6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1/h13-18H,1-12H2. Alfa Chemistry Materials 4

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