Alfa Chemistry Materials 2 - Products
Specialized in material chemistry, Alfa Chemistry Materials is now an ISO 9001:2015 Certified Supplier offering extensive materials for various applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
Product | Description | |
---|---|---|
12-Aminododecylphosphonic acid hydrochloride salt Quick inquiry Where to buy | 12-Aminododecylphosphonic acid hydrochloride salt. Group: Self-Assembly Materials. | |
12-Azidododecylphosphonic acid Quick inquiry Where to buy | 12-Azidododecylphosphonic acid. Group: Self-Assembly Materials. CAS No. 721457-32-5. IUPAC Name: 12-azidododecylphosphonic acid. Molecular Weight: 291.33g/mol. Molecular Formula: C12H26N3O3P. SMILES: C(CCCCCCP(=O)(O)O)CCCCCN=[N+]=[N-]. InChI: InChI=1S/C12H26N3O3P/c13-15-14-11-9-7-5-3-1-2-4-6-8-10-12-19(16,17)18/h1-12H2,(H2,16,17,18). InChIKey: WHRLXOVKIALVOF-UHFFFAOYSA-N. | |
1,2-Benzenedithiol Quick inquiry Where to buy | 1,2-Benzenedithiol. Group: Charge Transfer Complexes; Ligands for Functional Metal Complexes; Molecular Conductors. CAS No. 17534-15-5. IUPAC Name: benzene-1,2-dithiol. Molecular Weight: 142.2g/mol. Molecular Formula: C6H6S2. SMILES: C1=CC=C(C(=C1)S)S. InChI: InChI=1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H. InChIKey: JRNVQLOKVMWBFR-UHFFFAOYSA-N. | |
1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene Quick inquiry Where to buy | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene. Group: Photochromic Materials; Other Materials. CAS No. 172612-67-8. IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular Weight: 548.6g/mol. Molecular Formula: C29H22F6S2. SMILES: CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. InChIKey: DYZAFEDVNIEMEL-UHFFFAOYSA-N. | |
1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) Quick inquiry Where to buy | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation). Group: Other Material Building Blocks. CAS No. 172612-67-8. IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular Weight: 548.6g/mol. Molecular Formula: C29H22F6S2. SMILES: CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. InChIKey: DYZAFEDVNIEMEL-UHFFFAOYSA-N. | |
1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) Quick inquiry Where to buy | 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation). Group: Other Material Building Blocks. CAS No. 137814-07-4. IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular Weight: 468.5g/mol. Molecular Formula: C23H14F6S2. 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. InChIKey: CNLMHUFAXSWHFA-UHFFFAOYSA-N. | |
1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene Quick inquiry Where to buy | 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 222166-46-3. IUPAC Name: 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole. Molecular Weight: 752.1g/mol. Molecular Formula: C32H20Br4N2. 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. InChIKey: ZHQHEWRIQYHYBQ-UHFFFAOYSA-N. | |
1-(2-Chlorophenyl)vinylboronic acid pinacol ester Quick inquiry Where to buy | 1-(2-Chlorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 1239700-56-1. | |
12-Crown 4-Ether Quick inquiry Where to buy | 12-Crown 4-Ether. Group: Macrocycles; Supramolecular Host Materials. CAS No. 294-93-9. IUPAC Name: 1,4,7,10-tetraoxacyclododecane. Molecular Weight: 176.21g/mol. Molecular Formula: C8H16O4. SMILES: C1COCCOCCOCCO1. InChI: InChI=1S/C8H16O4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h1-8H2. InChIKey: XQQZRZQVBFHBHL-UHFFFAOYSA-N. Melting Point: 16.0 ?. | |
12Cycloparaphenylene, 90% Quick inquiry Where to buy | 12Cycloparaphenylene, 90%. Group: Carbon Nanomaterials. CAS No. 1092522-75-2. 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. Molecular Weight: 913.1g/mol. Molecular Formula: C72H48. 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. InChIKey: AAFTYBVDGIFJMP-UHFFFAOYSA-N. | |
1,2'-Dinaphthylamine (purified by sublimation) Quick inquiry Where to buy | 1,2'-Dinaphthylamine (purified by sublimation). Group: Other Material Building Blocks; Small Molecule Semiconductor Building Blocks. CAS No. 4669-6-1. IUPAC Name: N-naphthalen-1-ylnaphthalen-2-amine. Molecular Weight: 269.3g/mol. Molecular Formula: C20H15N. 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. InChIKey: UNJZLNFHHINVOB-UHFFFAOYSA-N. | |
(12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide Quick inquiry Where to buy | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide. Group: Self-Assembly Materials. | |
(12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride Quick inquiry Where to buy | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride. Group: Self-Assembly Materials. | |
(12-Dodecylphosphonic acid)pyridinium bromide Quick inquiry Where to buy | (12-Dodecylphosphonic acid)pyridinium bromide. Group: Self-Assembly Materials. | |
(12-Dodecylphosphonic acid)triethylammonium bromide Quick inquiry Where to buy | (12-Dodecylphosphonic acid)triethylammonium bromide. Group: Self-Assembly Materials. | |
(12-Dodecylphosphonic acid)triethylammonium chloride Quick inquiry Where to buy | (12-Dodecylphosphonic acid)triethylammonium chloride. Group: Self-Assembly Materials. | |
1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran Quick inquiry Where to buy | 1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran. Group: Photochromic Materials; Other Materials. CAS No. 16111-07-2. IUPAC Name: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol. Molecular Weight: 352.4g/mol. Molecular Formula: C20H20N2O4. 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. InChIKey: FGJPKPQMQFZPJY-UHFFFAOYSA-N. | |
12-Mercaptododecanoic acid NHS ester Quick inquiry Where to buy | 12-Mercaptododecanoic acid NHS ester. Group: Self-Assembly Materials. | |
1,2-Naphthalenedicarbonitrile Quick inquiry Where to buy | 1,2-Naphthalenedicarbonitrile. Group: Phthalonitriles & Naphthalonitriles; Phthalocyanine Building Blocks. CAS No. 19291-76-0. IUPAC Name: naphthalene-1,2-dicarbonitrile. Molecular Weight: 178.19g/mol. Molecular Formula: C12H6N2. 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. InChIKey: ZNPWYAMBOPRTHW-UHFFFAOYSA-N. | |
12-Pentafluorophenoxydodecylphosphonic acid Quick inquiry Where to buy | 12-Pentafluorophenoxydodecylphosphonic acid. Group: Self-Assembly Materials. CAS No. 1049677-16-8. IUPAC Name: 12-(2,3,4,5,6-pentafluorophenoxy)dodecylphosphonic acid. Molecular Weight: 432.4g/mol. Molecular Formula: C18H26F5O4P. SMILES: C (CCCCCCP (=O) (O)O)CCCCCOC1=C (C (=C (C (=C1F)F)F)F)F. InChI: InChI=1S/C18H26F5O4P/c19-13-14(20)16(22)18(17(23)15(13)21)27-11-9-7-5-3-1-2-4-6-8-10-12-28(24,25)26/h1-12H2,(H2,24,25,26). InChIKey: ULXYEINUTVZCLX-UHFFFAOYSA-N. | |
12-Phosphono-1-dodecanesulfonic acid Quick inquiry Where to buy | 12-Phosphono-1-dodecanesulfonic acid. Group: Self-Assembly Materials. | |
1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy | 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 16650-14-9. IUPAC Name: 6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular Weight: 356.3g/mol. Molecular Formula: C19H18BrNO. 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. InChIKey: BDULIJWZMMHIEQ-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy | 1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 1498-88-0. IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. Molecular Weight: 322.4g/mol. Molecular Formula: C19H18N2O3. 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. InChIKey: PSXPTGAEJZYNFI-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy | 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 13433-31-3. IUPAC Name: 8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular Weight: 307.4g/mol. Molecular Formula: C20H21NO2. 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. InChIKey: NQVQBIMDDKDYAO-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy | 1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 1485-92-3. IUPAC Name: 1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular Weight: 277.4g/mol. Molecular Formula: C19H19NO. 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. InChIKey: CZTCZDFGLUDUQP-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy | 1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 1592-43-4. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]. Molecular Weight: 327.4g/mol. Molecular Formula: C23H21NO. 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. InChIKey: DTQKEQFXLWFVCS-UHFFFAOYSA-N. | |
1, 3, 3-Tri methyl indolinonaphthospirooxazine, [Photochromic Compound] Quick inquiry Where to buy | 1, 3, 3-Tri methyl indolinonaphthospirooxazine, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 27333-47-7. IUPAC Name: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular Weight: 328.4g/mol. Molecular Formula: C22H20N2O. 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. InChIKey: CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
1,3,4,6-Tetrathiapentalene-2,5-dione Quick inquiry Where to buy | 1,3,4,6-Tetrathiapentalene-2,5-dione. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 64394-45-2. IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione. Molecular Weight: 208.3g/mol. Molecular Formula: C4O2S4. 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. InChIKey: XMQJUIFJLYEFQR-UHFFFAOYSA-N. | |
1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]heptasiloxane-3, 7, 14-triol Quick inquiry Where to buy | 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]heptasiloxane-3, 7, 14-triol. Group: Salt; POSS Nanohybrid Materials. CAS No. 47904-22-3. IUPAC Name: 1, 3, 5, 7, 9, 11, 14-heptacyclohexyl-3, 7, 14-trihydroxy-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular Weight: 973.7g/mol. Molecular Formula: C42H80O12Si7. SMILES: C1CCC (CC1)[Si]2 (O[Si]3 (O[Si] (O[Si]4 (O[Si] (O[Si] (O2) (O[Si] (O3) (O4)C5CCCCC5)C6CCCCC6) (C7CCCCC7)O)C8CCCCC8) (C9CCCCC9)O)C1CCCCC1)O. InChI: InChI=1S/C42H80O12Si7/c43-55(36-22-8-1-9-23-36)46-58(39-28-14-4-15-29-39)48-56(44,37-24-10-2-11-25-37)50-60(41-32-18-6-19-33-41)51-57(45,38-26-12-3-13-27-38)49-59(47-55,40-30-16-5-17-31-40)53-61(52-58,54-60)42-34-20-7-21-35-42/h36-45H,1-35H2. InChIKey: GAUUYVMFTLBDED-UHFFFAOYSA-N. | |
1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol Quick inquiry Where to buy | 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. Group: Salt; POSS Nanohybrid Materials. CAS No. 307531-92-6. IUPAC Name: 3, 7, 14-trihydroxy-1, 3, 5, 7, 9, 11, 14-heptakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular Weight: 791.4g/mol. Molecular Formula: C28H66O12Si7. SMILES: CC (C)C[Si]1 (O[Si]2 (O[Si] (O[Si]3 (O[Si] (O[Si] (O1) (O[Si] (O2) (O3)CC (C)C)CC (C)C) (CC (C)C)O)CC (C)C) (CC (C)C)O)CC (C)C)O. InChI: InChI=1S/C28H66O12Si7/c1-22(2)15-41(29)32-44(18-25(7)8)34-42(30,16-23(3)4)36-46(20-27(11)12)37-43(31,17-24(5)6)35-45(33-41,19-26(9)10)39-47(38-44,40-46)21-28(13)14/h22-31H,15-21H2,1-14H3. InChIKey: APIBTMSFBUJAAC-UHFFFAOYSA-N. | |
1, 3, 5, 7, 9, 11-Octaisobutyltetracyclo[7.3.3.15, 11]octasiloxane-endo-3, 7-diol Quick inquiry Where to buy | 1, 3, 5, 7, 9, 11-Octaisobutyltetracyclo[7.3.3.15, 11]octasiloxane-endo-3, 7-diol. Group: Salt; POSS Nanohybrid Materials. CAS No. 307531-90-4. IUPAC Name: 7, 13-dihydroxy-1, 3, 5, 7, 9, 11, 13, 15-octakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19-undecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilatetracyclo[9.5.1.13, 9.15, 15]nonadecane. Molecular Weight: 891.6g/mol. Molecular Formula: C32H74O13Si8. SMILES: CC (C)C[Si]1 (O[Si]2 (O[Si]3 (O[Si] (O[Si]4 (O[Si] (O1) (O[Si] (O2) (O[Si] (O3) (O4)CC (C)C)CC (C)C)CC (C)C)CC (C)C) (CC (C)C)O)CC (C)C)CC (C)C)O. InChI: InChI=1S/C32H74O13Si8/c1-25(2)17-46(33)35-48(19-27(5)6)39-50(21-29(9)10)37-47(34,18-26(3)4)38-51(22-30(11)12)40-49(36-46,20-28(7)8)42-52(41-48,23-31(13)14)45-53(43-50,44-51)24-32(15)16/h25-34H,17-24H2,1-16H3. InChIKey: ZJILJEYGMBWQKZ-UHFFFAOYSA-N. | |
1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) Quick inquiry Where to buy | 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 148044-07-9. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular Weight: 573.7g/mol. Molecular Formula: C42H27N3. 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. InChIKey: DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
1,3,5-Tri(p-tolyl)benzene Quick inquiry Where to buy | 1,3,5-Tri(p-tolyl)benzene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 50446-43-0. IUPAC Name: 1,3,5-tris(4-methylphenyl)benzene. Molecular Weight: 348.5g/mol. Molecular Formula: C27H24. 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. InChIKey: XMGRUKCVUYLTKU-UHFFFAOYSA-N. | |
1,3,5-Tris(3,5-dibromophenyl)benzene Quick inquiry Where to buy | 1,3,5-Tris(3,5-dibromophenyl)benzene. Group: Small Molecule Semiconductor Building Blocks; Dendrimer Building Blocks; Semiconductor Blocks. CAS No. 29102-67-8. IUPAC Name: 1,3,5-tris(3,5-dibromophenyl)benzene. Molecular Weight: 779.8g/mol. Molecular Formula: C24H12Br6. 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. InChIKey: VBMGLVNBADCRDN-UHFFFAOYSA-N. | |
1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene Quick inquiry Where to buy | White crystal. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 1,3,5-Phenyltriboronic acid, tris(pinacol) ester. CAS No. 365564-05-2. 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. Molecular Weight: 456g/mol. Molecular Formula: C24H39B3O6. 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. InChIKey: VKOLBYNBPONPAE-UHFFFAOYSA-N. Melting Point: 286-287 °C. Purity: 98%. | |
1,3,5-Tris(4-iodophenyl)benzene Quick inquiry Where to buy | 1,3,5-Tris(4-iodophenyl)benzene. Group: Small Molecule Semiconductor Building Blocks; Synthetic Tools and Reagents. CAS No. 151417-38-8. IUPAC Name: 1,3,5-tris(4-iodophenyl)benzene. Molecular Weight: 684.1g/mol. Molecular Formula: C24H15I3. SMILES: C1=CC (=CC=C1C2=CC (=CC (=C2)C3=CC=C (C=C3)I)C4=CC=C (C=C4)I)I. InChI: 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. InChIKey: KGLWDSJGGFTHHD-UHFFFAOYSA-N. | |
1,3,5-Tris(trimethylsilyl)benzene Quick inquiry Where to buy | 1,3,5-Tris(trimethylsilyl)benzene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 5624-60-2. IUPAC Name: [3,5-bis(trimethylsilyl)phenyl]-trimethylsilane. Molecular Weight: 294.65g/mol. Molecular Formula: C15H30Si3. 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. InChIKey: ALVFOQHWIKQDKY-UHFFFAOYSA-N. | |
1,3,6,8-Tetramethyl-9H-carbazole Quick inquiry Where to buy | 1,3,6,8-Tetramethyl-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 6558-85-6. IUPAC Name: 1,3,6,8-tetramethyl-9H-carbazole. Molecular Weight: 223.31g/mol. Molecular Formula: C16H17N. 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. InChIKey: KBGPFZUZKTUOII-UHFFFAOYSA-N. | |
1,3,6,8-Tetra-tert-butylcarbazole Quick inquiry Where to buy | 1,3,6,8-Tetra-tert-butylcarbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 34601-54-2. IUPAC Name: 1,3,6,8-tetratert-butyl-9H-carbazole. Molecular Weight: 391.6g/mol. Molecular Formula: C28H41N. 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. InChIKey: OVSGNPWPCZRNKI-UHFFFAOYSA-N. | |
1,3-Benzenedithiol, 95% Quick inquiry Where to buy | 1,3-Benzenedithiol, 95%. Group: Other Glass and Ceramic Materials. CAS No. 626-04-0. IUPAC Name: benzene-1,3-dithiol. Molecular Weight: 142.2g/mol. Molecular Formula: C6H6S2. SMILES: C1=CC(=CC(=C1)S)S. InChI: InChI=1S/C6H6S2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: ZWOASCVFHSYHOB-UHFFFAOYSA-N. | |
1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene Quick inquiry Where to buy | 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 13595-25-0. IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular Weight: 346.5g/mol. Molecular Formula: C24H26O2. 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. InChIKey: PVFQHGDIOXNKIC-UHFFFAOYSA-N. | |
1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane, ≥94% Quick inquiry Where to buy | 1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane, ≥94%. Group: Self Assembly and Contact Printing. CAS No. 39482-87-6. IUPAC Name: 3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane. Molecular Weight: 325.44g/mol. Molecular Formula: C10H21F6NSi2. 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. InChIKey: ITRFWRDOAWGZFV-UHFFFAOYSA-N. | |
1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione Quick inquiry Where to buy | 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione. Group: Self-Assembly Materials. CAS No. 1415929-78-0. IUPAC Name: 1,3-bis(5-bromothiophen-2-yl)-5,7-bis(2-ethylhexyl)thieno[3,4-f][2]benzothiole-4,8-dione. Molecular Weight: 766.7g/mol. Molecular Formula: C34H38Br2O2S4. SMILES: CCCCC (CC)CC1=C2C (=C (S1)CC (CC)CCCC)C (=O)C3=C (SC (=C3C2=O)C4=CC=C (S4)Br)C5=CC=C (S5)Br. InChI: InChI=1S/C34H38Br2O2S4/c1-5-9-11-19(7-3)17-23-27-28(24(39-23)18-20(8-4)12-10-6-2)32(38)30-29(31(27)37)33(21-13-15-25(35)40-21)42-34(30)22-14-16-26(36)41-22/h13-16,19-20H,5-12,17-18H2,1-4H3. InChIKey: HETICFAGRUKZDA-UHFFFAOYSA-N. | |
1,3-Bis(dicyanomethylidene)indan Quick inquiry Where to buy | 1,3-Bis(dicyanomethylidene)indan. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 38172-19-9. IUPAC Name: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular Weight: 242.23g/mol. Molecular Formula: C15H6N4. 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. InChIKey: HBZYYOYCJQHAEL-UHFFFAOYSA-N. | |
1,3-Bis(dicyanomethylidene)indan, ≥98% Quick inquiry Where to buy | 1,3-Bis(dicyanomethylidene)indan, ≥98%. Group: Electronic Chemicals. CAS No. 38172-19-9. IUPAC Name: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular Weight: 242.23g/mol. Molecular Formula: C15H6N4. 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. InChIKey: HBZYYOYCJQHAEL-UHFFFAOYSA-N. | |
1,3-Bis(triethoxysilyl)benzene Quick inquiry Where to buy | 1,3-Bis(triethoxysilyl)benzene. Group: Salt. CAS No. 16067-99-5. IUPAC Name: triethoxy-(3-triethoxysilylphenyl)silane. Molecular Weight: 402.6g/mol. Molecular Formula: C18H34O6Si2. SMILES: CCO[Si] (C1=CC (=CC=C1)[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI: InChI=1S/C18H34O6Si2/c1-7-19-25(20-8-2,21-9-3)17-14-13-15-18(16-17)26(22-10-4,23-11-5)24-12-6/h13-16H,7-12H2,1-6H3. InChIKey: MRBRVZDGOJHHFZ-UHFFFAOYSA-N. | |
1,3-Di-9-carbazolylbenzene (purified by sublimation) Quick inquiry Where to buy | 1,3-Di-9-carbazolylbenzene (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 550378-78-4. IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular Weight: 408.5g/mol. Molecular Formula: C30H20N2. 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. InChIKey: MZYDBGLUVPLRKR-UHFFFAOYSA-N. | |
1,3-Diaminopropane Dihydrobromide, ≥98% Quick inquiry Where to buy | 1,3-Diaminopropane Dihydrobromide, ≥98%. Group: Electronic Chemicals. CAS No. 18773-03-0. IUPAC Name: propane-1,3-diamine;dihydrobromide. Molecular Weight: 235.95g/mol. Molecular Formula: C3H12Br2N2. SMILES: C(CN)CN.Br.Br. InChI: InChI=1S/C3H10N2.2BrH/c4-2-1-3-5;;/h1-5H2;2*1H. InChIKey: FSAFLEKOBQFCHY-UHFFFAOYSA-N. | |
1,3-Diaminopropane Dihydroiodide, ≥98% Quick inquiry Where to buy | 1,3-Diaminopropane Dihydroiodide, ≥98%. Group: Electronic Chemicals. CAS No. 120675-53-8. IUPAC Name: propane-1,3-diamine;dihydroiodide. Molecular Weight: 329.95g/mol. Molecular Formula: C3H12I2N2. SMILES: C(CN)CN.I.I. InChI: InChI=1S/C3H10N2.2HI/c4-2-1-3-5;;/h1-5H2;2*1H. InChIKey: KFXBDBPOGBBVMC-UHFFFAOYSA-N. | |
1,3-Dibromo-5-dodecylbenzene Quick inquiry Where to buy | 1,3-Dibromo-5-dodecylbenzene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 231606-27-2. IUPAC Name: 1,3-dibromo-5-dodecylbenzene. Molecular Weight: 404.2g/mol. Molecular Formula: C18H28Br2. 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. InChIKey: LBSQLYHNNHYVBN-UHFFFAOYSA-N. | |
1,3-Dibromo-5-hexylbenzene Quick inquiry Where to buy | 1,3-Dibromo-5-hexylbenzene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 75894-97-2. IUPAC Name: 1,3-dibromo-5-hexylbenzene. Molecular Weight: 320.06g/mol. Molecular Formula: C12H16Br2. 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. InChIKey: LAKHKLCGQAELGL-UHFFFAOYSA-N. | |
1,3-Dibromo-5-n-octylbenzene Quick inquiry Where to buy | 1,3-Dibromo-5-n-octylbenzene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 75894-99-4. IUPAC Name: 1,3-dibromo-5-octylbenzene. Molecular Weight: 348.12g/mol. Molecular Formula: C14H20Br2. 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. InChIKey: OHOXSSBAVJERNK-UHFFFAOYSA-N. | |
1,3-Dibromo-5-tetradecylbenzene Quick inquiry Where to buy | 1,3-Dibromo-5-tetradecylbenzene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 157761-91-6. IUPAC Name: 1,3-dibromo-5-tetradecylbenzene. Molecular Weight: 432.3g/mol. Molecular Formula: C20H32Br2. 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. InChIKey: DEEYQDRVVZEMDY-UHFFFAOYSA-N. | |
1,3-Dibromo-7-tert-butylpyrene Quick inquiry Where to buy | 1,3-Dibromo-7-tert-butylpyrene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1005771-04-9. IUPAC Name: 1,3-dibromo-7-tert-butylpyrene. Molecular Weight: 416.1g/mol. Molecular Formula: C20H16Br2. 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. InChIKey: BARYQDOQFLJABV-UHFFFAOYSA-N. | |
1,3-Dibromoazulene, 98% Quick inquiry Where to buy | 1,3-Dibromoazulene, 98%. Group: Other Glass and Ceramic Materials. CAS No. 14658-95-8. IUPAC Name: 1,3-dibromoazulene. Molecular Weight: 285.96g/mol. Molecular Formula: C10H6Br2. 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. InChIKey: OEXLRDNVSRMWHO-UHFFFAOYSA-N. | |
1,3-Dicyclohexyl-1,1,3,3-tetrakis(dimethylsilyloxy)disiloxane Quick inquiry Where to buy | 1,3-Dicyclohexyl-1,1,3,3-tetrakis(dimethylsilyloxy)disiloxane. Group: Salt; POSS Nanohybrid Materials. CAS No. 302912-36-3. Molecular Weight: 535.1g/mol. Molecular Formula: C20H46O5Si6. SMILES: C[Si] (C)O[Si] (C1CCCCC1) (O[Si] (C)C)O[Si] (C2CCCCC2) (O[Si] (C)C)O[Si] (C)C. InChI: InChI=1S/C20H46O5Si6/c1-26(2)21-30(22-27(3)4,19-15-11-9-12-16-19)25-31(23-28(5)6,24-29(7)8)20-17-13-10-14-18-20/h19-20H,9-18H2,1-8H3. InChIKey: QALVNFIIACJLRR-UHFFFAOYSA-N. | |
1, 3-Dicyclohexyl-1, 1, 3, 3-tetrakis (dimethylvinylsilyloxy)disiloxane Quick inquiry Where to buy | 1, 3-Dicyclohexyl-1, 1, 3, 3-tetrakis (dimethylvinylsilyloxy)disiloxane. Group: Salt; POSS Nanohybrid Materials. CAS No. 302912-37-4. | |
1,3-Dicyclohexyl-1,1,3,3-tetrakis[(norbornen-2-yl)ethyldimethylsilyloxy]disiloxane Quick inquiry Where to buy | 1,3-Dicyclohexyl-1,1,3,3-tetrakis[(norbornen-2-yl)ethyldimethylsilyloxy]disiloxane. Group: Salt; POSS Nanohybrid Materials. CAS No. 314727-33-8. | |
1,3-Diethoxy-1,1,3,3-tetramethyldisiloxane Quick inquiry Where to buy | 1,3-Diethoxy-1,1,3,3-tetramethyldisiloxane. Group: Salt; Self Assembly and Lithography. CAS No. 18420-09-2. IUPAC Name: ethoxy-[ethoxy(dimethyl)silyl]oxy-dimethylsilane. Molecular Weight: 222.43g/mol. Molecular Formula: C8H22O3Si2. SMILES: CCO[Si](C)(C)O[Si](C)(C)OCC. InChI: InChI=1S/C8H22O3Si2/c1-7-9-12(3,4)11-13(5,6)10-8-2/h7-8H2,1-6H3. InChIKey: NPOYZXWZANURMM-UHFFFAOYSA-N. | |
1,3-Difluoro-5-iodobenzene Quick inquiry Where to buy | 1,3-Difluoro-5-iodobenzene. Group: Liquid Crystal (LC) Building Blocks. CAS No. 2265-91-0. IUPAC Name: 1,3-difluoro-5-iodobenzene. Molecular Weight: 239.99g/mol. Molecular Formula: C6H3F2I. 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. InChIKey: QQCFOQNFPIAENW-UHFFFAOYSA-N. | |
1,3-Diiminobenz[f]isoindoline Quick inquiry Where to buy | 1,3-Diiminobenz[f]isoindoline. Group: Phthalonitriles & Naphthalonitriles; Phthalocyanine Building Blocks. CAS No. 65558-69-2. IUPAC Name: 3-iminobenzo[f]isoindol-1-amine. Molecular Weight: 195.22g/mol. Molecular Formula: C12H9N3. 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). InChIKey: JAWNWEKHDFBPSG-UHFFFAOYSA-N. | |
1,3-Diiodoazulene, 98% Quick inquiry Where to buy | 1,3-Diiodoazulene, 98%. Group: Other Glass and Ceramic Materials. CAS No. 36044-42-5. IUPAC Name: 1,3-diiodoazulene. Molecular Weight: 379.96g/mol. Molecular Formula: C10H6I2. 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. InChIKey: GELXYHZWBQWZIT-UHFFFAOYSA-N. | |
1,3-Diphenyl-1,3-propanedione Quick inquiry Where to buy | 1,3-Diphenyl-1,3-propanedione. Uses: DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 120-46-7. IUPAC Name: 1,3-diphenylpropane-1,3-dione. Molecular Weight: 224.25g/mol. Molecular Formula: C15H12O2. 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. InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N. Melting Point: 70.5 ?. | |
1,3-Divinyltetramethyldisiloxane Quick inquiry Where to buy | 1,3-Divinyltetramethyldisiloxane. Uses: Liquid. Group: Salt; POSS Nanohybrid Materials; Monomers. CAS No. 2627-95-4. IUPAC Name: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane. Molecular Weight: 186.4g/mol. Molecular Formula: C8H18OSi2. SMILES: C[Si](C)(C=C)O[Si](C)(C)C=C. InChI: InChI=1S/C8H18OSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-8H,1-2H2,3-6H3. InChIKey: BITPLIXHRASDQB-UHFFFAOYSA-N. Boiling Point: 39.0 ?. Melting Point: -99.7 ?. | |
1,3-Propanedithiol Quick inquiry Where to buy | 1,3-Propanedithiol. Uses: 1,3-dimercaptopropane is a clear orange oil with a disagreeable odor. (NTP, 1992);Liquid;Liquid;liquid with odour of sulfur or meat. Group: Self-Assembly Materials; Monomers. CAS No. 109-80-8. IUPAC Name: propane-1,3-dithiol. Molecular Weight: 108.23g/mol. Molecular Formula: C3H8S2. SMILES: C(CS)CS. InChI: InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2. InChIKey: ZJLMKPKYJBQJNH-UHFFFAOYSA-N. Boiling Point: 336 °F at 760 mm Hg (NTP, 1992);172.9 ?. Melting Point: -110 °F (NTP, 1992);-79.0 ?;-79 ?;-79?. Flash Point: 138 °F (NTP, 1992). Density: 1.0722 at 68 °F (NTP, 1992);d20 1.08;1.077-1.078 (d20/4). Solubility: less than 1 mg/mL at 70° F (NTP, 1992);insoluble in water; miscible in fat. | |
1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid Quick inquiry Where to buy | 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid. Uses: Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Group: Self Assembly and Lithography. CAS No. 115-28-6. IUPAC Name: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular Weight: 388.8g/mol. Molecular Formula: C9H4Cl6O4. SMILES: C1 (C (C2 (C (=C (C1 (C2 (Cl)Cl)Cl)Cl)Cl)Cl)C (=O)O)C (=O)O. InChI: 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). InChIKey: DJKGDNKYTKCJKD-UHFFFAOYSA-N. Melting Point: 406 to 410 °F (NTP, 1992);209.0 ?;208-210 ?, sealed tube; 230-235 ?, open tube. Density: 0.95 (NTP, 1992). Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.01 M;Slightly soluble in nonpolar organic solvents (e.g., benzene); readily soluble in methanol, ethanol and acetone;In water, 0.35 g/100 g @ 25 ?. | |
1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic anhydride Quick inquiry Where to buy | 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic anhydride. Uses: DryPowder;WHITE CRYSTALS. Group: Self Assembly and Lithography. CAS No. 115-27-5. IUPAC Name: 1,7,8,9,10,10-hexachloro-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. Molecular Weight: 370.8g/mol. Molecular Formula: C9H2Cl6O3;C9H2Cl6O3. SMILES: C12C (C (=O)OC1=O)C3 (C (=C (C2 (C3 (Cl)Cl)Cl)Cl)Cl)Cl. InChI: InChI=1S/C9H2Cl6O3/c10-3-4(11)8(13)2-1(5(16)18-6(2)17)7(3,12)9(8,14)15/h1-2H. InChIKey: FLBJFXNAEMSXGL-UHFFFAOYSA-N. Melting Point: 233.0 ?;239 ?;231-235 ?. Density: 1.73 kg/L;1.73 g/cm³. Solubility: Readily sol in acetone, benzene, toluene; slightly sol in water, n-hexane, carbon tetrachloride;In water, 0.086 mg/L @ 25 ? /Estimated/;Solubility in water: reaction. | |
1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3) Quick inquiry Where to buy | 1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3). Group: Macrocycles. CAS No. 96556-05-7. IUPAC Name: 1,4,7-trimethyl-1,4,7-triazonane. Molecular Weight: 171.28g/mol. Molecular Formula: C9H21N3. SMILES: CN1CCN(CCN(CC1)C)C. InChI: InChI=1S/C9H21N3/c1-10-4-6-11(2)8-9-12(3)7-5-10/h4-9H2,1-3H3. InChIKey: WLDGDTPNAKWAIR-UHFFFAOYSA-N. | |
1,4-Benzoquinone Quick inquiry Where to buy | 1,4-Benzoquinone. Uses: Benzoquinone appears as a yellowish-colored crystalline solid with a pungent, irritating odor. Poisonous by ingestion or inhalation of vapors. May severely damage skin, eyes and mucous membranes. Used to make dyes and as a photographic chemical.;Solid;YELLOW CRYSTALS WITH PUNGENT ODOUR. CAN SUBLIME EVEN AT ROOM TEMPERATURE.;Pale-yellow solid with an acrid, chlorine-like odor. Group: Charge Transfer Complexes; Molecular Conductors. CAS No. 106-51-4. IUPAC Name: cyclohexa-2,5-diene-1,4-dione. Molecular Weight: 108.09g/mol. Molecular Formula: C6H4O2;C6H4O2. SMILES: C1=CC(=O)C=CC1=O. InChI: InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H. InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N. Boiling Point: SUBLIMES (NTP, 1992);~180 ?;Sublimes. Melting Point: 240.3 °F (NTP, 1992);115.7 ?;115.7 ?;115.7?;116 ?;240°F. Flash Point: 559 °F (NTP, 1992);100-200 °F (38-93 ?) (CLOSED CUP);38-93 ?;100-200°F. Density: 1.318 at 68 °F (USCG, 1999);1.318 AT 20 ?/4 ?;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.0;1.32. Solubility: Slightly soluble (NTP, 1992);SOL IN ALKALIES, HOT PETROLEUM ETHER;> 10% in ether;> 10% in ethanol;Water solubility = 1.113X10+4 mg/l @ 18 ?;11.1 mg/mL at 18 ?;Solubility in water: poor;Slight. | |
1,4-Bis[(2-methacryloxyethyl)amino]-9,10-anthraquinone Quick inquiry Where to buy | 1,4-Bis[(2-methacryloxyethyl)amino]-9,10-anthraquinone. Group: UV Absorbents. CAS No. 109561-07-1. IUPAC Name: 2-[[4-[2-(2-methylprop-2-enoyloxy)ethylamino]-9,10-dioxoanthracen-1-yl]amino]ethyl 2-methylprop-2-enoate. Molecular Weight: 462.5g/mol. Molecular Formula: C26H26N2O6. SMILES: CC (=C)C (=O)OCCNC1=C2C (=C (C=C1)NCCOC (=O)C (=C)C)C (=O)C3=CC=CC=C3C2=O. InChI: InChI=1S/C26H26N2O6/c1-15(2)25(31)33-13-11-27-19-9-10-20(28-12-14-34-26(32)16(3)4)22-21(19)23(29)17-7-5-6-8-18(17)24(22)30/h5-10,27-28H,1,3,11-14H2,2,4H3. InChIKey: SUSSMAWGVJTGOM-UHFFFAOYSA-N. |