Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 1,4-Butanediol Bis(3-aminopropyl) Ether, ≥98% | 1,4-Butanediol Bis(3-aminopropyl) Ether, ≥98%. Group: Monomers. CAS No. 7300-34-7. Product ID: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine. Molecular formula: 204.31g/mol. Mole weight: C10H24N2O2. C(CCOCCCN)COCCCN. InChI=1S / C10H24N2O2 / c11-5-3-9-13-7-1-2-8-14-10-4-6-12 / h1-12H2. YOOSAIJKYCBPFW-UHFFFAOYSA-N. |  |
| 1,4-Butanediol Bis(thioglycolate) | 1,4-Butanediol Bis(thioglycolate). Group: Monomers. CAS No. 10193-95-0. Product ID: 4-(2-sulfanylacetyl)oxybutyl 2-sulfanylacetate. Molecular formula: 238.3g/mol. Mole weight: C8H14O4S2. C(CCOC(=O)CS)COC(=O)CS. InChI=1S/C8H14O4S2/c9-7 (5-13)11-3-1-2-4-12-8 (10)6-14/h13-14H, 1-6H2. IPNDIMIIGZSERC-UHFFFAOYSA-N. | |
| 1,4-Butanediol Bis(thioglycolate), ≥95% | 1,4-Butanediol Bis(thioglycolate), ≥95%. Group: Monomers. CAS No. 10193-95-0. Product ID: 4-(2-sulfanylacetyl)oxybutyl 2-sulfanylacetate. Molecular formula: 238.3g/mol. Mole weight: C8H14O4S2. C(CCOC(=O)CS)COC(=O)CS. InChI=1S/C8H14O4S2/c9-7 (5-13)11-3-1-2-4-12-8 (10)6-14/h13-14H, 1-6H2. IPNDIMIIGZSERC-UHFFFAOYSA-N. | |
| 1,4-Butanedithiol, ≥95% | 1,4-Butanedithiol, ≥95%. Group: Monomers. CAS No. 1191-08-8. Product ID: butane-1,4-dithiol. Molecular formula: 122.3g/mol. Mole weight: C4H10S2. C(CCS)CS. InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H, 1-4H2. SMTOKHQOVJRXLK-UHFFFAOYSA-N. | |
| 1,4-Cyclohexanediamine (cis- and trans- mixture) | 1,4-Cyclohexanediamine (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 3114-70-3. Product ID: cyclohexane-1,4-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CCC1N)N. InChI=1S/C6H14N2/c7-5-1-2-6 (8)4-3-5/h5-6H, 1-4, 7-8H2. VKIRRGRTJUUZHS-UHFFFAOYSA-N. | |
| 1,4-Cyclohexanedicarboxylic Acid | DryPowder. Group: Polymers. Product ID: cyclohexane-1,4-dicarboxylic acid. Molecular formula: 172.18g/mol. Mole weight: C8H12O4. C1CC(CCC1C(=O)O)C(=O)O. InChI=1S/C8H12O4/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12/h5-6H, 1-4H2, (H, 9, 10) (H, 11, 12). PXGZQGDTEZPERC-UHFFFAOYSA-N. | |
| 1,4-Cyclohexanedimethanol | OtherSolid; WetSolid. Group: Polymers. Product ID: [4- (hydroxymethyl)cyclohexyl]methanol. Molecular formula: 144.21g/mol. Mole weight: C8H16O2. C1CC(CCC1CO)CO. InChI=1S/C8H16O2/c9-5-7-1-2-8 (6-10)4-3-7/h7-10H, 1-6H2. YIMQCDZDWXUDCA-UHFFFAOYSA-N. | |
| 1,4-Cyclohexanedimethanol (cis- and trans- mixture) | OtherSolid; WetSolid. Group: Monomers. CAS No. 105-08-8. Product ID: [4- (hydroxymethyl)cyclohexyl]methanol. Molecular formula: 144.21g/mol. Mole weight: C8H16O2. C1CC(CCC1CO)CO. InChI=1S/C8H16O2/c9-5-7-1-2-8 (6-10)4-3-7/h7-10H, 1-6H2. YIMQCDZDWXUDCA-UHFFFAOYSA-N. | |
| 1,4-Cyclohexanediol | 1,4-Cyclohexanediol. Group: Polymers. Product ID: cyclohexane-1,4-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CCC1O)O. InChI=1S/C6H12O2/c7-5-1-2-6 (8)4-3-5/h5-8H, 1-4H2. VKONPUDBRVKQLM-UHFFFAOYSA-N. | |
| 1,4-Di(2-thienyl)-1,3-butadiene | 1,4-Di(2-thienyl)-1,3-butadiene. Group: Polymers. CAS No. 23354-93-0. Product ID: 2-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]thiophene. Molecular formula: 218.3g/mol. Mole weight: C12H10S2. C1=CSC(=C1)C=CC=CC2=CC=CS2. InChI=1S/C12H10S2/c1 (5-11-7-3-9-13-11) 2-6-12-8-4-10-14-12/h1-10H/b5-1+, 6-2+. SEIGKYBFMXSLAH-IJIVKGSJSA-N. | |
| 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 95% | 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 95%. Group: other materials. CAS No. 1678513-97-7. Product ID: 2,5-bis(methylsulfonyl)benzene-1,4-diamine. Molecular formula: 264.3g/mol. Mole weight: C8H12N2O4S2. CS (=O) (=O)C1=CC (=C (C=C1N)S (=O) (=O)C)N. InChI=1S/C8H12N2O4S2/c1-15(11, 12)7-3-6(10)8(4-5(7)9)16(2, 13)14/h3-4H, 9-10H2, 1-2H3. PBKAXANOUZYEDU-UHFFFAOYSA-N. | |
| 1,4-Diaminoanthraquinone | 1,4-Diaminoanthraquinone. Group: Polymers. Product ID: 1,4-diaminoanthracene-9,10-dione. Molecular formula: 238.24g/mol. Mole weight: C14H10N2O2. C1=CC=C2C (=C1)C (=O)C3=C (C=CC (=C3C2=O)N)N. InChI=1S/C14H10N2O2/c15-9-5-6-10 (16)12-11 (9)13 (17)7-3-1-2-4-8 (7)14 (12)18/h1-6H, 15-16H2. FBMQNRKSAWNXBT-UHFFFAOYSA-N. | |
| 1,4-Diaminobutane | Solid. Group: Monomers. Alternative Names: 1,4-butanediamine. CAS No. 110-60-1. Product ID: butane-1,4-diamine. Molecular formula: 88.15. Mole weight: C4H12N2. C(CCN)CN. InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2. KIDHWZJUCRJVML-UHFFFAOYSA-N. | |
| 1,4-Diaminobutane DihydroBromide | 1,4-Diaminobutane DihydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Butanediamine DihydroBromide; Tetramethylenediamine DihydroBromide; Putrescine DihydroBromide. CAS No. 18773-04-1. Product ID: butane-1,4-diamine; dihydrobromide. Molecular formula: 249.98 g/mol. Mole weight: C4H12N2 2HBr. C(CCN)CN.Br.Br. InChI=1S/C4H12N2.2BrH/c5-3-1-2-4-6; ; /h1-6H2; 2*1H. UTDOJTBJZVYMNB-UHFFFAOYSA-N. >98.0%(T). | |
| 1,4-Diaminobutane dihydrochloride | 1,4-Diaminobutane dihydrochloride. Group: Monomers. Alternative Names: Putrescin dihydrochloride. CAS No. 333-93-7. Product ID: Butane-1,4-diamine; dihydrochloride. Molecular formula: 161.07. Mole weight: C4H14Cl2N2. C(CCN)CN.Cl.Cl. InChI=1S/C4H12N2.2ClH/c5-3-1-2-4-6; ; /h1-6H2; 2*1H. XXWCODXIQWIHQN-UHFFFAOYSA-N. 98%. | |
| 1,4-Diaminobutane DihydroIodide | 1,4-Diaminobutane DihydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Butanediamine DihydroIodide; Tetramethylenediamine DihydroIodide; Putrescine DihydroIodide. CAS No. 916849-52-0. Product ID: butane-1,4-diamine; dihydroiodide. Molecular formula: 343.98 g/mol. Mole weight: C4H12N2 2HI. C(CCN)CN.I.I. InChI=1S/C4H12N2.2HI/c5-3-1-2-4-6; ; /h1-6H2; 2*1H. XZUCBFLUEBDNSJ-UHFFFAOYSA-N. >98.0%(T). | |
| 1,4-Dichlorobenzene | P-dichlorobenzene appears as a white colored liquid with the odor of moth balls. Denser than water and insoluble in water. Flash point below 200°F. Used as a moth repellent, to make other chemicals, as a fumigant, and for many other uses.;OtherSolid; PelletsLargeCrystals; Solid; COLOURLESS-TO-WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;Colorless or white crystalline solid with a mothball-like odor.;Colorless or white crystalline solid with a mothball-like odor. [insecticide]. Group: Polymers. Product ID: 1,4-dichlorobenzene. Molecular formula: 147g/mol. Mole weight: C6H4Cl2;C6H4Cl2. C1=CC(=CC=C1Cl)Cl. InChI=1S/C6H4Cl2/c7-5-1-2-6 (8)4-3-5/h1-4H. OCJBOOLMMGQPQU-UHFFFAOYSA-N. | |
| 1,4-Diiodobenzene | 1,4-Diiodobenzene. Group: Organic light-emitting diode (oled) materials. CAS No. 624-38-4. Product ID: 1,4-diiodobenzene. Molecular formula: 329.9g/mol. Mole weight: C6H4I2. C1=CC(=CC=C1I)I. InChI=1S/C6H4I2/c7-5-1-2-6 (8)4-3-5/h1-4H. LFMWZTSOMGDDJU-UHFFFAOYSA-N. | |
| 1,4-Diisopropenylbenzene | 1,4-Diisopropenylbenzene. Group: Monomerspolymers. CAS No. 1605-18-1. Product ID: 1,4-bis(prop-1-en-2-yl)benzene. Molecular formula: 158.24g/mol. Mole weight: C12H14. CC(=C)C1=CC=C(C=C1)C(=C)C. InChI=1S/C12H14/c1-9 (2)11-5-7-12 (8-6-11)10 (3)4/h5-8H, 1, 3H2, 2, 4H3. ZENYUPUKNXGVDY-UHFFFAOYSA-N. | |
| 1,4-Dioxan-2-one | 1,4-Dioxan-2-one. Group: Monomerspolymers. Alternative Names: 1,4-Dioxan-2-One; 2-p-Dioxanone; 4-dioxanone; PARA-DIOXANE-2-ONE; 2-Oxo-1,4-dioxane; p-Dioxan-2-one; p-dioxanone; para-Dioxanone. CAS No. 3041-16-5. Product ID: 1,4-dioxan-2-one. Molecular formula: 102.09g/mol. Mole weight: C4H6O3. C1COC(=O)CO1. InChI=1S / C4H6O3 / c5-4-3-6-1-2-7-4 / h1-3H2. VPVXHAANQNHFSF-UHFFFAOYSA-N. | |
| 14H-Benzo[c][1]benzothieno[2,3-a]carbazole | 14H-Benzo[c][1]benzothieno[2,3-a]carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1313395-18-4. Product ID: 3-thia-24-azahexacyclo[15.7.0.02, 10.04, 9.011, 16.018, 23]tetracosa-1(17), 2(10), 4, 6, 8, 11, 13, 15, 18, 20, 22-undecaene. Molecular formula: 323.41. Mole weight: C22H13NS. C1=CC=C2C (=C1)C3=C (C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI=1S/C22H13NS/c1-2-8-14-13 (7-1)19-15-9-3-5-11-17 (15)23-21 (19)22-20 (14)16-10-4-6-12-18 (16)24-22/h1-12, 23H. RSQSESGFUZXJNM-UHFFFAOYSA-N. 95%+. | |
| 14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98% | 14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1313395-18-4. Product ID: 3-thia-24-azahexacyclo[15.7.0.02, 10.04, 9.011, 16.018, 23]tetracosa-1(17), 2(10), 4, 6, 8, 11, 13, 15, 18, 20, 22-undecaene. Molecular formula: 323.4g/mol. Mole weight: C22H13NS. C1=CC=C2C (=C1)C3=C (C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI=1S/C22H13NS/c1-2-8-14-13 (7-1)19-15-9-3-5-11-17 (15)23-21 (19)22-20 (14)16-10-4-6-12-18 (16)24-22/h1-12, 23H. RSQSESGFUZXJNM-UHFFFAOYSA-N. | |
| 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate) | 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate). Group: Monomerspolymers. CAS No. 2770-49-2. Product ID: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. Molecular formula: 458.3g/mol. Mole weight: C24H10O10. C1=CC (=CC=C1OC (=O)C2=CC3=C (C=C2)C (=O)OC3=O)OC (=O)C4=CC5=C (C=C4)C (=O)OC5=O. InChI=1S/C24H10O10/c25-19 (11-1-7-15-17 (9-11)23 (29)33-21 (15)27)31-13-3-5-14 (6-4-13)32-20 (26)12-2-8-16-18 (10-12)24 (30)34-22 (16)28/h1-10H. CXISKMDTEFIGTG-UHFFFAOYSA-N. | |
| 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate), ≥95% | 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate), ≥95%. Group: Monomers. CAS No. 2770-49-2. Product ID: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. Molecular formula: 458.3g/mol. Mole weight: C24H10O10. C1=CC (=CC=C1OC (=O)C2=CC3=C (C=C2)C (=O)OC3=O)OC (=O)C4=CC5=C (C=C4)C (=O)OC5=O. InChI=1S/C24H10O10/c25-19 (11-1-7-15-17 (9-11)23 (29)33-21 (15)27)31-13-3-5-14 (6-4-13)32-20 (26)12-2-8-16-18 (10-12)24 (30)34-22 (16)28/h1-10H. CXISKMDTEFIGTG-UHFFFAOYSA-N. | |
| 1,4-Phenylenediamine DihydrIodide | 1,4-Phenylenediamine DihydrIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Diaminobenzene DihydroIodide; 1,4-Phenylenediammonium Iodide. CAS No. 116469-02-4. Product ID: benzene-1,4-diamine; dihydroiodide. Molecular formula: 363.97 g/mol. Mole weight: C6H8N2 2HI. C1=CC(=CC=C1N)N.I.I. InChI=1S/C6H8N2. 2HI/c7-5-1-2-6(8)4-3-5; ; /h1-4H, 7-8H2; 2*1H. RYYSZNVPBLKLRS-UHFFFAOYSA-N. >98.0%(T). | |
| 1,4-Phenylene diisothiocyanate | Bitoscanate appears as odorless colorless crystals. Melting point 132°C. Group: Monomers. CAS No. 4044-65-9. Product ID: 1,4-diisothiocyanatobenzene. Molecular formula: 192.3g/mol. Mole weight: C8H4N2S2. C1=CC(=CC=C1N=C=S)N=C=S. InChI=1S/C8H4N2S2/c11-5-9-7-1-2-8 (4-3-7)10-6-12/h1-4H. OMWQUXGVXQELIX-UHFFFAOYSA-N. MP 128-130deg. | |
| 1,4-Phenylenediphosphonic Acid | 1,4-Phenylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 880-68-2. Product ID: (4-phosphonophenyl)phosphonic acid. Molecular formula: 238.07g/mol. Mole weight: C6H8O6P2. C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. 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). JHDJUJAFXNIIIW-UHFFFAOYSA-N. | |
| 1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 97% | 1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 85600-56-2. Product ID: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 402.7g/mol. Mole weight: C30H42. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4CCC (CC4)CCC. InChI=1S/C30H42/c1-3-5-23-7-11-25 (12-8-23)27-15-19-29 (20-16-27)30-21-17-28 (18-22-30)26-13-9-24 (6-4-2)10-14-26/h15-26H, 3-14H2, 1-2H3. LUCHFKBTWHPREI-UHFFFAOYSA-N. | |
| 1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide | 1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide. Group: other electronic materials. CAS No. 99591-74-9. Product ID: 1,5,2,4-dioxadithiane 2,2,4,4-tetraoxide. Molecular formula: 188.18g/mol. Mole weight: C2H4O6S2. C1OS(=O)(=O)CS(=O)(=O)O1. InChI=1S/C2H4O6S2/c3-9(4)2-10(5, 6)8-1-7-9/h1-2H2. GWAOOGWHPITOEY-UHFFFAOYSA-N. | |
| 1,5-Dibromo-2,4-bis(bromomethyl)benzene | 1,5-Dibromo-2,4-bis(bromomethyl)benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,5-Bis(bromomethyl)-2,4-dibromobenzene. CAS No. 35510-03-3. Product ID: 1,5-dibromo-2,4-bis(bromomethyl)benzene. Molecular formula: 421.75. Mole weight: C8H6Br4. C1=C(C(=CC(=C1CBr)Br)Br)CBr. InChI=1S/C8H6Br4/c9-3-5-1-6 (4-10)8 (12)2-7 (5)11/h1-2H, 3-4H2. UYNPUSPGNRCVLC-UHFFFAOYSA-N. 98%. | |
| 1,5-Dihydroxynaphthalene | ORANGE POWDER. Group: Monomers. CAS No. 83-56-7. Product ID: naphthalene-1,5-diol. Molecular formula: 160.17g/mol. Mole weight: C10H8O2;C10H6(OH)2;C10H8O2. C1=CC2=C(C=CC=C2O)C(=C1)O. InChI=1S/C10H8O2/c11-9-5-1-3-7-8 (9)4-2-6-10 (7)12/h1-6, 11-12H. BOKGTLAJQHTOKE-UHFFFAOYSA-N. | |
| 1,5-Diisocyanatonaphthalene | 1,5-naphthalene diisocyanate is a white to light-yellow crystalline flakes. (NIOSH, 2016);OtherSolid;WHITE-TO-LIGHT-YELLOW CRYSTALS.;White to light-yellow, crystalline flakes. Group: Monomerspolymers. CAS No. 3173-72-6. Product ID: 1,5-diisocyanatonaphthalene. Molecular formula: 210.19g/mol. Mole weight: C12H6O2N2;C10H6(NCO)2;C12H6N2O2. C1=CC2=C(C=CC=C2N=C=O)C(=C1)N=C=O. InChI=1S / C12H6N2O2 / c15-7-13-11-5-1-3-9-10 (11) 4-2-6-12 (9) 14-8-16 / h1-6H. SBJCUZQNHOLYMD-UHFFFAOYSA-N. | |
| 1,5-Dimercaptonaphthalene | 1,5-Dimercaptonaphthalene. Group: Monomers. CAS No. 5325-88-2. Product ID: naphthalene-1,5-dithiol. Molecular formula: 192.3g/mol. Mole weight: C10H8S2. C1=CC2=C(C=CC=C2S)C(=C1)S. InChI=1S/C10H8S2/c11-9-5-1-3-7-8 (9)4-2-6-10 (7)12/h1-6, 11-12H. AAPAGLBSROJFGM-UHFFFAOYSA-N. | |
| 1,5-Dimercaptonaphthalene, ≥98% | 1,5-Dimercaptonaphthalene, ≥98%. Group: Monomers. CAS No. 5325-88-2. Product ID: naphthalene-1,5-dithiol. Molecular formula: 192.3g/mol. Mole weight: C10H8S2. C1=CC2=C(C=CC=C2S)C(=C1)S. InChI=1S/C10H8S2/c11-9-5-1-3-7-8 (9)4-2-6-10 (7)12/h1-6, 11-12H. AAPAGLBSROJFGM-UHFFFAOYSA-N. | |
| 1,5-Hexadiene Diepoxide | 1,5-Hexadiene Diepoxide. Group: Monomers. CAS No. 1888-89-7. Product ID: 2-[2-(oxiran-2-yl)ethyl]oxirane. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C1C(O1)CCC2CO2. InChI=1S/C6H10O2/c1 (5-3-7-5)2-6-4-8-6/h5-6H, 1-4H2. HTJFSXYVAKSPNF-UHFFFAOYSA-N. | |
| 1,5-Pentanediol | Liquid. Group: Polymers. Product ID: pentane-1,5-diol. Molecular formula: 104.15g/mol. Mole weight: C5H12O2. C(CCO)CCO. InChI=1S / C5H12O2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. ALQSHHUCVQOPAS-UHFFFAOYSA-N. | |
| 1,5-Pentanediol | Liquid. Group: Monomers. Alternative Names: Pentane-1,5-diol. CAS No. 111-29-5. Product ID: Pentane-1,5-diol. Molecular formula: 104.15. Mole weight: C5H12O2. C(CCO)CCO. ALQSHHUCVQOPAS-UHFFFAOYSA-N. InChI=1S / C5H12O2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. 99%. | |
| 1,5-Pentylenediphosphonic Acid | 1,5-Pentylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4672-25-7. Product ID: 5-phosphonopentylphosphonic acid. Molecular formula: 232.11g/mol. Mole weight: C5H14O6P2. C(CCP(=O)(O)O)CCP(=O)(O)O. 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). QRKINCQKOGXVEO-UHFFFAOYSA-N. | |
| 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥98% | 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 112078-08-7. Product ID: 11, 14, 22, 26-tetrakis(4-tert-butylphenoxy)-7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2(26), 3, 5(25), 9, 11, 13, 15, 20, 23-decaene-6, 8, 17, 19-tetrone. Molecular formula: 1303.7g/mol. Mole weight: C88H90N2O8. CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=CC (=C4C5=C (C=C6C7=C5C (=C (C=C7C (=O)N (C6=O)C8=C (C=CC=C8C (C)C)C (C)C)OC9=CC=C (C=C9)C (C) (C)C)C1=C (C=C (C3=C41)C2=O)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C. InChI=1S/C88H90N2O8/c1-47 (2)59-23-21-24-60 (48 (3)4)79 (59)89-81 (91)63-43-67 (95-55-35-27-51 (28-36-55)85 (9, 10)11)73-75-69 (97-57-39-31-53 (32-40-57)87 (15, 16)17)45-65-72-66 (84 (94)90 (83 (65)93)80-61 (49 (5)6)25-22-26-62 (80)50 (7)8)46-70 (98-58-41-33-54 (34-42-58)88 (18, 19)20)76 (78 (72)75)74-68 (44-64 (82 (89)92)71 (63)77 (73)74)96-56-37-29-52 (30-38-56)86 (12, 13)14/h21-50H, 1-20H3. FWBMUFREAVBYDX-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane. Group: Polymers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane, ≥90%,stabilized with MEHQ | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane, ≥90%,stabilized with MEHQ. Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO) | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO). Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ) | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ). Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(Triethoxysilyl)Hexane | 1,6-Bis(Triethoxysilyl)Hexane. Group: Self assembly and contact printing materials. Alternative Names: 4,4,11,11-Tetraethoxy-3,12-Dioxa-4,11-Disilatetradecane. CAS No. 52034-16-9. Product ID: triethoxy(6-triethoxysilylhexyl)silane. Molecular formula: 410.7. Mole weight: C18H42O6Si2. CCO[Si] (CCCCCC[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI=1S/C18H42O6Si2/c1-7-19-25 (20-8-2, 21-9-3)17-15-13-14-16-18-26 (22-10-4, 23-11-5)24-12-6/h7-18H2, 1-6H3. NRYWFNLVRORSCA-UHFFFAOYSA-N. >96%. | |
| 1,6-Diaminohexane | Hexamethylenediamine, solid is a colorless crystalline solid. It is soluble in water. It is corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion.;Hexamethylenediamine, solution appears as a clear colorless liquid. Burns although some effort is required to ignite. Soluble in water. Corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion. Used to make nylon.;Liquid; WetSolid, Liquid;HYGROSCOPIC PELLETS OR FLAKES WITH CHARACTERISTIC ODOUR.;Colorless crystalline solid or clear liquid. Group: Monomers. CAS No. 124-09-4. Product ID: hexane-1,6-diamine. Molecular formula: 116.2g/mol. Mole weight: C6H16N2;C6H16N2. C(CCCN)CCN. InChI=1S / C6H16N2 / c7-5-3-1-2-4-6-8 / h1-8H2. NAQMVNRVTILPCV-UHFFFAOYSA-N. | |
| 1,6-Dibromopyrene, 98% | 1,6-Dibromopyrene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 27973-29-1. Product ID: 1,6-dibromopyrene. Molecular formula: 360.04g/mol. Mole weight: C16H8Br2. C1=CC2=C (C=CC3=C2C4=C1C=CC (=C4C=C3)Br)Br. InChI=1S / C16H8Br2 / c17-13-8-4-10-2-6-12-14 (18) 7-3-9-1-5-11 (13) 16 (10) 15 (9) 12 / h1-8H. JRCJYPMNBNNCFE-UHFFFAOYSA-N. | |
| 1,6-Dihydroxynaphthalene | 1,6-Dihydroxynaphthalene. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,6-Naphthalenediol. CAS No. 575-44-0. Product ID: naphthalene-1,6-diol. Molecular formula: 160.17. Mole weight: C10H6(OH)2. Oc1ccc2c(O)cccc2c1. 1S/C10H8O2/c11-8-4-5-9-7 (6-8)2-1-3-10 (9)12/h1-6, 11-12H. FZZQNEVOYIYFPF-UHFFFAOYSA-N. ≥ 97%. | |
| 16-Hexadecanolide | 16-Hexadecanolide. Group: Monomers. CAS No. 109-29-5. Product ID: oxacycloheptadecan-2-one. Molecular formula: 254.41g/mol. Mole weight: C16H30O2. C1CCCCCCCC(=O)OCCCCCCC1. InChI= 1S / C16H30O2 / c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11- 13-15-18-16 / h1-15H2. LOKPJYNMYCVCRM-UHFFFAOYSA-N. | |
| 1,6-Hexanediol | Liquid; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS. Group: Polymers. Product ID: hexane-1,6-diol. Molecular formula: 118.17g/mol. Mole weight: C6H14O2;HO(CH2)6OH;C6H14O2;C6H14O2. C(CCCO)CCO. InChI=1S / C6H14O2 / c7-5-3-1-2-4-6-8 / h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. | |
| 1,6-Hexanediol Diacrylate | 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Group: Polymers. Product ID: 6-prop-2-enoyloxyhexyl prop-2-enoate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. C=CC(=O)OCCCCCCOC(=O)C=C. InChI=1S/C12H18O4/c1-3-11 (13)15-9-7-5-6-8-10-16-12 (14)4-2/h3-4H, 1-2, 5-10H2. FIHBHSQYSYVZQE-UHFFFAOYSA-N. | |
| 1,6-Hexanediol Diglycidyl Ether | Liquid. Group: Polymers. Product ID: 2-[6-(oxiran-2-ylmethoxy)hexoxymethyl]oxirane. Molecular formula: 230.3g/mol. Mole weight: C12H22O4. C1C(O1)COCCCCCCOCC2CO2. InChI=1S/C12H22O4/c1 (3-5-13-7-11-9-15-11) 2-4-6-14-8-12-10-16-12/h11-12H, 1-10H2. WTYYGFLRBWMFRY-UHFFFAOYSA-N. | |
| 1,6-Hexanediol dimethacrylate, 95%, contains 100ppm MEHQ as stabilizer | Liquid. Group: Monomers. CAS No. 6606-59-3. Product ID: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Molecular formula: 254.32g/mol. Mole weight: C14H22O4. CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C. InChI=1S/C14H22O4/c1-11 (2)13 (15)17-9-7-5-6-8-10-18-14 (16)12 (3)4/h1, 3, 5-10H2, 2, 4H3. SAPGBCWOQLHKKZ-UHFFFAOYSA-N. | |
| 1,6-Hexanediol Dimethacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 6606-59-3. Product ID: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Molecular formula: 254.32g/mol. Mole weight: C14H22O4. CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C. InChI=1S/C14H22O4/c1-11 (2)13 (15)17-9-7-5-6-8-10-18-14 (16)12 (3)4/h1, 3, 5-10H2, 2, 4H3. SAPGBCWOQLHKKZ-UHFFFAOYSA-N. | |
| 1,6-Hexylenediphosphonic Acid | 1,6-Hexylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4721-22-6. Product ID: 6-phosphonohexylphosphonic acid. Molecular formula: 246.14g/mol. Mole weight: C6H16O6P2. C(CCCP(=O)(O)O)CCP(=O)(O)O. InChI=1S/C6H16O6P2/c7-13(8, 9)5-3-1-2-4-6-14(10, 11)12/h1-6H2, (H2, 7, 8, 9)(H2, 10, 11, 12). WDYVUKGVKRZQNM-UHFFFAOYSA-N. | |
| 1,7-Diaminoheptane | 1,7-Diaminoheptane. Group: Monomers. Alternative Names: heptane-1,7-diamine. CAS No. 646-19-5. Product ID: heptane-1,7-diamine. Molecular formula: 130.23. Mole weight: C7< / sub>H18< / sub>N2< / sub>. C(CCCN)CCCN. PWSKHLMYTZNYKO-UHFFFAOYSA-N. 96%. | |
| 1,7-Dibromo-3,4,9,10-tetracarboxylic acid dianhydride | 1,7-Dibromo-3,4,9,10-tetracarboxylic acid dianhydride. Uses: Synthetic building block of high-mobility air-stable n-type semiconductors (electron-transport small organic molecules and polymers). Group: Organic field effect transistor (ofet) materials synthetic tools and reagents. CAS No. 118129-60-5. Pack Sizes: 1 g in poly bottle. Product ID: 11, 22-dibromo-7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2, 4, 9, 11, 13(23), 14, 16(24), 20, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 550.11. Mole weight: C24H6Br2O6. O=C (C (C=C1)=C2C3=C1C4=C5C (C3=C (Br)C=C26)=CC=C7C5=C (C (OC7=O)=O)C=C4Br)OC6=O. 1S/C24H6Br2O6/c25-13-5-12-16-10 (22 (28)32-24 (12)30)4-2-8-18-14 (26)6-11-15-9 (21 (27)31-23 (11)29)3-1-7 (19 (15)18)17 (13)20 (8)16/h1-6H, WPBVUAVIGWNDGT-UHFFFAOYSA-N. WPBVUAVIGWNDGT-UHFFFAOYSA-N. | |
| 1,7-Dihydroxynaphthalene | 1,7-Dihydroxynaphthalene. Group: Monomers. CAS No. 575-38-2. Product ID: naphthalene-1,7-diol. Molecular formula: 160.17g/mol. Mole weight: C10H8O2. C1=CC2=C(C=C(C=C2)O)C(=C1)O. InChI=1S / C10H8O2 / c11-8-5-4-7-2-1-3-10 (12) 9 (7) 6-8 / h1-6, 11-12H. ZUVBIBLYOCVYJU-UHFFFAOYSA-N. 98%. | |
| 1,7-Heptanediol | 1,7-Heptanediol. Group: Monomers. Alternative Names: Heptamethylenediol. CAS No. 629-30-1. Product ID: heptane-1,7-diol. Molecular formula: 132.20. Mole weight: C7H16O2. C(CCCO)CCCO. InChI=1S / C7H16O2 / c8-6-4-2-1-3-5-7-9 / h8-9H, 1-7H2. SXCBDZAEHILGLM-UHFFFAOYSA-N. 98%. | |
| 1,8-Bis(hydroxymethyl)anthracene | 1,8-Bis(hydroxymethyl)anthracene. Group: Monomers. CAS No. 34824-20-9. Product ID: [8-(hydroxymethyl)anthracen-1-yl]methanol. Molecular formula: 238.28g/mol. Mole weight: C16H14O2. C1=CC2=CC3=C (C=C2C (=C1)CO)C (=CC=C3)CO. InChI=1S / C16H14O2 / c17-9-13-5-1-3-11-7-12-4-2-6-14 (10-18) 16 (12) 8-15 (11) 13 / h1-8, 17-18H, 9-10H2. GSHJWFSWKUADLL-UHFFFAOYSA-N. | |
| 1,8-Bis(hydroxymethyl)anthracene, 98% | 1,8-Bis(hydroxymethyl)anthracene, 98%. Group: Monomers. CAS No. 34824-20-9. Product ID: [8-(hydroxymethyl)anthracen-1-yl]methanol. Molecular formula: 238.28g/mol. Mole weight: C16H14O2. C1=CC2=CC3=C (C=C2C (=C1)CO)C (=CC=C3)CO. InChI=1S / C16H14O2 / c17-9-13-5-1-3-11-7-12-4-2-6-14 (10-18) 16 (12) 8-15 (11) 13 / h1-8, 17-18H, 9-10H2. GSHJWFSWKUADLL-UHFFFAOYSA-N. | |
| 1,8-Diaminooctane | 1,8-Diaminooctane. Group: Monomers. CAS No. 373-44-4. Product ID: octane-1,8-diamine. Molecular formula: 144.26g/mol. Mole weight: C8H20N2. C(CCCCN)CCCN. InChI=1S / C8H20N2 / c9-7-5-3-1-2-4-6-8-10 / h1-10H2. PWGJDPKCLMLPJW-UHFFFAOYSA-N. | |
| 1,8-Dibromonaphtalene | 1,8-Dibromonaphtalene. Group: Organic light-emitting diode (oled) materials. CAS No. 17135-74-9. Product ID: 1,8-dibromonaphthalene. Molecular formula: 285.96g/mol. Mole weight: C10H6Br2. C1=CC2=C(C(=C1)Br)C(=CC=C2)Br. InChI=1S / C10H6Br2 / c11-8-5-1-3-7-4-2-6-9 (12) 10 (7) 8 / h1-6H. DLXBGTIGAIESIG-UHFFFAOYSA-N. | |
| 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene | 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene. Group: Organic light-emitting diode (oled) materials. CAS No. 51749-83-8. Product ID: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. Molecular formula: 447.3g/mol. Mole weight: C30H16Cl2. C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChI=1S / C30H16Cl2 / c31-27-15-7-13-24-23 (19-17-21-9-3-1-4-10-21) 25-14-8-16-28 (32) 30 (25) 26 (29 (24) 27) 20-18-22-11-5-2-6-12-22 / h1-16H. YONGNHJIWAYNLC-UHFFFAOYSA-N. | |
| 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 90% | 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 90%. Group: Organic light-emitting diode (oled) materials. CAS No. 51749-83-8. Product ID: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. Molecular formula: 447.3g/mol. Mole weight: C30H16Cl2. C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChI=1S / C30H16Cl2 / c31-27-15-7-13-24-23 (19-17-21-9-3-1-4-10-21) 25-14-8-16-28 (32) 30 (25) 26 (29 (24) 27) 20-18-22-11-5-2-6-12-22 / h1-16H. YONGNHJIWAYNLC-UHFFFAOYSA-N. | |
| 1,8-Octanediol | 1,8-Octanediol. Group: Polymers. Product ID: octane-1,8-diol. Molecular formula: 146.23g/mol. Mole weight: C8H18O2. C(CCCCO)CCCO. InChI=1S / C8H18O2 / c9-7-5-3-1-2-4-6-8-10 / h9-10H, 1-8H2. OEIJHBUUFURJLI-UHFFFAOYSA-N. | |
| 1,8-p-Menthanediamine | Blackish liquid. (NTP, 1992). Group: Polymers. Product ID: 4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine. Molecular formula: 170.3g/mol. Mole weight: C10H22N2. CC1(CCC(CC1)C(C)(C)N)N. InChI=1S/C10H22N2/c1-9(2, 11)8-4-6-10(3, 12)7-5-8/h8H, 4-7, 11-12H2, 1-3H3. KOGSPLLRMRSADR-UHFFFAOYSA-N. | |
| 1,9-Bis(acryloyloxy)nonane, ≥92%,stabilized with MEHQ | 1,9-Bis(acryloyloxy)nonane, ≥92%,stabilized with MEHQ. Group: Monomers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. | |
| 1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ) | 1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ). Group: Monomers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. | |
| 1,9-Bis(acryloyloxy)nonane, (stabilized with MEHQ) | 1,9-Bis(acryloyloxy)nonane, (stabilized with MEHQ). Group: Polymers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. | |
| 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid, 97% | 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid, 97%. Group: Polymers. CAS No. 867062-95-1. Product ID: 3-[2-[2-[2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy]ethoxy]ethoxy]propanoic acid. Molecular formula: 443.5g/mol. Mole weight: C24H29NO7. C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCOCCC (=O)O. InChI= 1S / C24H29NO7 / c26-23 (27) 9-11-29-13-15-31-16-14-30-12-10-25-24 (28) 32-17-22-20-7-3-1-5-18 (20) 19-6-2-4-8-21 (19) 22 / h1-8, 22H, 9-17H2, (H, 25, 28) (H, 26, 27). CHIDDYZONKDHLG-UHFFFAOYSA-N. | |
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