Alfa Chemistry Materials 5 - 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-Bis(4-aminophenoxy)benzene | 1,4-Bis(4-aminophenoxy)benzene. Alternative Names: 4-[4-(4-Aminophenoxy)phenoxy]phenylamine. CAS No. 3491-12-1. Molecular formula: C18H16N2O2. Mole weight: 292.33. IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]aniline. SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N. InChI: InChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2. |  |
| 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene. Alternative Names: DSA-Ph. CAS No. 55035-42-2. Molecular formula: C46H36N2. Mole weight: 616.81. Purity: >98.0%(HPLC)(N). IUPAC Name: N,N-diphenyl-4-[(E)-2-[4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]aniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C46H36N2/c1-5-13-41(14-6-1)47(42-15-7-2-8-16-42)45-33-29-39(30-34-45)27-25-37-21-23-38(24-22-37)26-28-40-31-35-46(36-32-40)48(43-17-9-3-10-18-43)44-19-11-4-12-20-44/h1-36H/b27-25+,28-26+. | |
| 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98% | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98%. CAS No. 55035-42-2. Molecular formula: C46H36N2. Mole weight: 616.8g/mol. IUPAC Name: N,N-diphenyl-4-[(E)-2-[4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]aniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C46H36N2/c1-5-13-41(14-6-1)47(42-15-7-2-8-16-42)45-33-29-39(30-34-45)27-25-37-21-23-38(24-22-37)26-28-40-31-35-46(36-32-40)48(43-17-9-3-10-18-43)44-19-11-4-12-20-44/h1-36H/b27-25+,28-26+. | |
| 1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) | 1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture). CAS No. 2549-93-1. Molecular formula: C8H18N2. Mole weight: 142.24g/mol. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. | |
| 1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) | 1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture). CAS No. 2549-93-1. Molecular formula: C8H18N2. Mole weight: 142.24g/mol. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. | |
| 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture | 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture. CAS No. 2549-93-1. Molecular formula: C8H18N2. Mole weight: 142.24g/mol. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. | |
| 1 4-Bis(decyloxy)benzene98 | 1 4-Bis(decyloxy)benzene98. Alternative Names: 1 4-BIS(DECYLOXY)BENZENE98;1,4-DI(DECYLOXY)BENZENE;Benzene, 1,4-bis(decyloxy)-. CAS No. 129236-97-1. Molecular formula: C26H46O2. Mole weight: 390.64. Purity: 96%. IUPAC Name: 1,4-didecoxybenzene. SMILES: CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC. | |
| 1,4-Bis(Diphenylamino)Benzene | 1,4-Bis(Diphenylamino)Benzene. Alternative Names: 1,4-Benzenediamine,N,N,N',N'-Tetraphenyl-. CAS No. 14118-16-2. Molecular formula: C30H24N2. Mole weight: 412.5. Purity: 95%+. IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H. | |
| 1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate | 1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate. CAS No. 1992-15-0. Molecular formula: C12H6F12O2. Mole weight: 410.15g/mol. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. InChI: InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-1-2-6(4-3-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. | |
| 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate | 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate. CAS No. 1992-15-0. Molecular formula: C12H6F12O2. Mole weight: 410.15g/mol. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. InChI: InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-1-2-6(4-3-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. | |
| 1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate, ≥98% | 1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate, ≥98%. CAS No. 1992-15-0. Molecular formula: C12H6F12O2. Mole weight: 410.15g/mol. IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. InChI: InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-1-2-6(4-3-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H. | |
| 1,4-Bis(maleimido)butane | 1,4-Bis(maleimido)butane. CAS No. 28537-70-4. Molecular formula: C12H12N2O4. Mole weight: 248.23g/mol. IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione. SMILES: C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O. InChI: InChI=1S/C12H12N2O4/c15-9-3-4-10(16)13(9)7-1-2-8-14-11(17)5-6-12(14)18/h3-6H,1-2,7-8H2. | |
| 1,4-Bis(octyloxy)-2,5-xylenebis(triphenylphosphonium bromide) | 1,4-Bis(octyloxy)-2,5-xylenebis(triphenylphosphonium bromide). | |
| 1-(4-Bromophenyl)-naphthalene | 1-(4-Bromophenyl)-naphthalene. CAS No. 204530-94-9. Molecular formula: C16H11Br. Mole weight: 283.16g/mol. IUPAC Name: 1-(4-bromophenyl)naphthalene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)Br. InChI: InChI=1S/C16H11Br/c17-14-10-8-13(9-11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H. | |
| 1,4-Butanediol Bis(3-aminopropyl) Ether | 1,4-Butanediol Bis(3-aminopropyl) Ether. CAS No. 7300-34-7. Molecular formula: C10H24N2O2. Mole weight: 204.31g/mol. IUPAC Name: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine. SMILES: C(CCOCCCN)COCCCN. InChI: InChI=1S/C10H24N2O2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h1-12H2. | |
| 1,4-Butanediol Bis(3-aminopropyl) Ether, ≥98% | 1,4-Butanediol Bis(3-aminopropyl) Ether, ≥98%. CAS No. 7300-34-7. Molecular formula: C10H24N2O2. Mole weight: 204.31g/mol. IUPAC Name: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine. SMILES: C(CCOCCCN)COCCCN. InChI: InChI=1S/C10H24N2O2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h1-12H2. | |
| 1,4-Butanediol Bis(thioglycolate) | 1,4-Butanediol Bis(thioglycolate). CAS No. 10193-95-0. Molecular formula: C8H14O4S2. Mole weight: 238.3g/mol. IUPAC Name: 4-(2-sulfanylacetyl)oxybutyl 2-sulfanylacetate. SMILES: C(CCOC(=O)CS)COC(=O)CS. InChI: InChI=1S/C8H14O4S2/c9-7(5-13)11-3-1-2-4-12-8(10)6-14/h13-14H,1-6H2. | |
| 1,4-Butanediol Bis(thioglycolate), ≥95% | 1,4-Butanediol Bis(thioglycolate), ≥95%. CAS No. 10193-95-0. Molecular formula: C8H14O4S2. Mole weight: 238.3g/mol. IUPAC Name: 4-(2-sulfanylacetyl)oxybutyl 2-sulfanylacetate. SMILES: C(CCOC(=O)CS)COC(=O)CS. InChI: InChI=1S/C8H14O4S2/c9-7(5-13)11-3-1-2-4-12-8(10)6-14/h13-14H,1-6H2. | |
| 1,4-Butanedithiol, ≥95% | 1,4-Butanedithiol, ≥95%. CAS No. 1191-08-8. Molecular formula: C4H10S2. Mole weight: 122.3g/mol. IUPAC Name: butane-1,4-dithiol. SMILES: C(CCS)CS. InChI: InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H2. | |
| 1,4-Cyclohexanediamine (cis- and trans- mixture) | 1,4-Cyclohexanediamine (cis- and trans- mixture). CAS No. 3114-70-3. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: cyclohexane-1,4-diamine. SMILES: C1CC(CCC1N)N. InChI: InChI=1S/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2. | |
| 1,4-Cyclohexanedicarboxylic Acid | DryPowder. Molecular formula: C8H12O4. Mole weight: 172.18g/mol. IUPAC Name: cyclohexane-1,4-dicarboxylic acid. SMILES: C1CC(CCC1C(=O)O)C(=O)O. InChI: 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). | |
| 1,4-Cyclohexanedicarboxylic acid;chda | DryPowder. CAS No. 1076-97-7. Molecular formula: C8H12O4. Mole weight: 172.18g/mol. Purity: >98.0%(GC)(T). IUPAC Name: cyclohexane-1,4-dicarboxylic acid. SMILES: C1CC(CCC1C(=O)O)C(=O)O. InChI: 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). | |
| 1,4-Cyclohexanedimethanol | OtherSolid; WetSolid. Molecular formula: C8H16O2. Mole weight: 144.21g/mol. IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol. SMILES: C1CC(CCC1CO)CO. InChI: InChI=1S/C8H16O2/c9-5-7-1-2-8(6-10)4-3-7/h7-10H,1-6H2. | |
| 1,4-Cyclohexanedimethanol (cis- and trans- mixture) | OtherSolid; WetSolid. CAS No. 105-08-8. Molecular formula: C8H16O2. Mole weight: 144.21g/mol. IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol. SMILES: C1CC(CCC1CO)CO. InChI: InChI=1S/C8H16O2/c9-5-7-1-2-8(6-10)4-3-7/h7-10H,1-6H2. | |
| 1,4-Cyclohexanediol | 1,4-Cyclohexanediol. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: cyclohexane-1,4-diol. SMILES: C1CC(CCC1O)O. InChI: InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2. | |
| 1,4-Di(2-thienyl)-1,3-butadiene | 1,4-Di(2-thienyl)-1,3-butadiene. CAS No. 23354-93-0. Molecular formula: C12H10S2. Mole weight: 218.3g/mol. IUPAC Name: 2-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]thiophene. SMILES: C1=CSC(=C1)C=CC=CC2=CC=CS2. InChI: 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+. | |
| 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 95% | 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 95%. CAS No. 1678513-97-7. Molecular formula: C8H12N2O4S2. Mole weight: 264.3g/mol. IUPAC Name: 2,5-bis(methylsulfonyl)benzene-1,4-diamine. SMILES: CS(=O)(=O)C1=CC(=C(C=C1N)S(=O)(=O)C)N. InChI: 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. | |
| 1,4-Diaminoanthraquinone | 1,4-Diaminoanthraquinone. Molecular formula: C14H10N2O2. Mole weight: 238.24g/mol. IUPAC Name: 1,4-diaminoanthracene-9,10-dione. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)N. InChI: 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. | |
| 1,4-Diaminobutane | Solid. Alternative Names: 1,4-butanediamine. CAS No. 110-60-1. Molecular formula: C4H12N2. Mole weight: 88.15. IUPAC Name: butane-1,4-diamine. SMILES: C(CCN)CN. InChI: InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2. | |
| 1,4-Diaminobutane DihydroBromide | 1,4-Diaminobutane DihydroBromide. Alternative Names: 1,4-Butanediamine DihydroBromide; Tetramethylenediamine DihydroBromide; Putrescine DihydroBromide. CAS No. 18773-04-1. Molecular formula: C4H12N2 2HBr. Mole weight: 249.98 g/mol. Purity: >98.0%(T). IUPAC Name: butane-1,4-diamine;dihydrobromide. SMILES: C(CCN)CN.Br.Br. InChI: InChI=1S/C4H12N2.2BrH/c5-3-1-2-4-6;;/h1-6H2;2*1H. | |
| 1,4-Diaminobutane dihydrochloride | 1,4-Diaminobutane dihydrochloride. Alternative Names: Putrescin dihydrochloride. CAS No. 333-93-7. Molecular formula: C4H14Cl2N2. Mole weight: 161.07. Purity: 98%. IUPAC Name: Butane-1,4-diamine;dihydrochloride. SMILES: C(CCN)CN.Cl.Cl. InChI: InChI=1S/C4H12N2.2ClH/c5-3-1-2-4-6;;/h1-6H2;2*1H. | |
| 1,4-Diaminobutane DihydroIodide | 1,4-Diaminobutane DihydroIodide. Alternative Names: 1,4-Butanediamine DihydroIodide; Tetramethylenediamine DihydroIodide; Putrescine DihydroIodide. CAS No. 916849-52-0. Molecular formula: C4H12N2·2HI. Mole weight: 343.98 g/mol. Purity: >98.0%(T). IUPAC Name: butane-1,4-diamine;dihydroiodide. SMILES: C(CCN)CN.I.I. InChI: InChI=1S/C4H12N2.2HI/c5-3-1-2-4-6;;/h1-6H2;2*1H. | |
| 1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)b | 1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)b. Alternative Names: 1,4-DIBROMO-2,5-BIS(3-SULFONATOPROPOXY)B. CAS No. 153912-33-5. Molecular formula: C12H14Br2O8S2.2Na. Mole weight: 556.155. Purity: 96%. IUPAC Name: disodium;3-[2,5-dibromo-4-(3-sulfonatopropoxy)phenoxy]propane-1-sulfonate. SMILES: C1=C(C(=CC(=C1Br)OCCCS(=O)(=O)[O-])Br)OCCCS(=O)(=O)[O-].[Na+].[Na+]. | |
| 1 4-Dibromo-2 5-bis(decyloxy)benzene9& | 1 4-Dibromo-2 5-bis(decyloxy)benzene9&. Alternative Names: 1 4-DIBROMO-2 5-BIS(DECYLOXY)BENZENE9&;1,4-DIBROMO-2,5-DI(DECYLOXY)BENZENE. CAS No. 152269-98-2. Molecular formula: C26H44O2Br2. Mole weight: 548.43. Purity: 96%. IUPAC Name: 1,4-dibromo-2,5-didecoxybenzene. SMILES: CCCCCCCCCCOC1=CC(=C(C=C1Br)OCCCCCCCCCC)Br. | |
| 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]. Molecular formula: C6H4Cl2;C6H4Cl2. Mole weight: 147g/mol. IUPAC Name: 1,4-dichlorobenzene. SMILES: C1=CC(=CC=C1Cl)Cl. InChI: InChI=1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H. | |
| 1,4-Dihydroxyanthraquinone | DryPowder. Alternative Names: 1,4-dihydroxy-9,10-anthracenedione;1,4-DIHYDROXYANTHRAQUINONE;1,4 DIHYROXY AQ;DSD ACID;CI NO 58050;CI 58050;LABOTEST-BB LT00052844;PIGMENT VIOLET 12. CAS No. 81-64-1. Molecular formula: C14H8O4. Mole weight: 240.21g/mol. IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O. InChI: InChI=1S/C14H8O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-16H. | |
| 1,4-Diiodobenzene | 1,4-Diiodobenzene. CAS No. 624-38-4. Molecular formula: C6H4I2. Mole weight: 329.9g/mol. IUPAC Name: 1,4-diiodobenzene. SMILES: C1=CC(=CC=C1I)I. InChI: InChI=1S/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H. | |
| 1,4-Diisopropenylbenzene | 1,4-Diisopropenylbenzene. CAS No. 1605-18-1. Molecular formula: C12H14. Mole weight: 158.24g/mol. IUPAC Name: 1,4-bis(prop-1-en-2-yl)benzene. SMILES: CC(=C)C1=CC=C(C=C1)C(=C)C. InChI: InChI=1S/C12H14/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-8H,1,3H2,2,4H3. | |
| 1,4-Dioxan-2-one | 1,4-Dioxan-2-one. 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. Molecular formula: C4H6O3. Mole weight: 102.09g/mol. IUPAC Name: 1,4-dioxan-2-one. SMILES: C1COC(=O)CO1. InChI: InChI=1S/C4H6O3/c5-4-3-6-1-2-7-4/h1-3H2. | |
| 14H-Benzo[c][1]benzothieno[2,3-a]carbazole | 14H-Benzo[c][1]benzothieno[2,3-a]carbazole. CAS No. 1313395-18-4. Molecular formula: C22H13NS. Mole weight: 323.41. Purity: 95%+. IUPAC Name: 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. SMILES: C1=CC=C2C(=C1)C3=C(C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI: 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. | |
| 14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98% | 14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98%. CAS No. 1313395-18-4. Molecular formula: C22H13NS. Mole weight: 323.4g/mol. IUPAC Name: 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. SMILES: C1=CC=C2C(=C1)C3=C(C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI: 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. | |
| 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate) | 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate). CAS No. 2770-49-2. Molecular formula: C24H10O10. Mole weight: 458.3g/mol. IUPAC Name: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. SMILES: 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: 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. | |
| 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%. CAS No. 2770-49-2. Molecular formula: C24H10O10. Mole weight: 458.3g/mol. IUPAC Name: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. SMILES: 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: 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. | |
| 1,4-Phenylenediamine DihydrIodide | 1,4-Phenylenediamine DihydrIodide. Alternative Names: 1,4-Diaminobenzene DihydroIodide; 1,4-Phenylenediammonium Iodide. CAS No. 116469-02-4. Molecular formula: C6H8N2 2HI. Mole weight: 363.97 g/mol. Purity: >98.0%(T). IUPAC Name: benzene-1,4-diamine;dihydroiodide. SMILES: C1=CC(=CC=C1N)N.I.I. InChI: InChI=1S/C6H8N2.2HI/c7-5-1-2-6(8)4-3-5;;/h1-4H,7-8H2;2*1H. | |
| 1,4-Phenylene diisothiocyanate | Bitoscanate appears as odorless colorless crystals. Melting point 132°C. CAS No. 4044-65-9. Molecular formula: C8H4N2S2. Mole weight: 192.3g/mol. Purity: MP 128-130deg. IUPAC Name: 1,4-diisothiocyanatobenzene. SMILES: C1=CC(=CC=C1N=C=S)N=C=S. InChI: InChI=1S/C8H4N2S2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H. | |
| 1,4-Phenylenediphosphonic Acid | 1,4-Phenylenediphosphonic Acid. CAS No. 880-68-2. Molecular formula: C6H8O6P2. Mole weight: 238.07g/mol. IUPAC Name: (4-phosphonophenyl)phosphonic acid. SMILES: C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C6H8O6P2/c7-13(8,9)5-1-2-6(4-3-5)14(10,11)12/h1-4H,(H2,7,8,9)(H2,10,11,12). | |
| 1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 97% | 1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 97%. CAS No. 85600-56-2. Molecular formula: C30H42. Mole weight: 402.7g/mol. IUPAC Name: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC. InChI: 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. | |
| 1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide | 1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide. CAS No. 99591-74-9. Molecular formula: C2H4O6S2. Mole weight: 188.18g/mol. IUPAC Name: 1,5,2,4-dioxadithiane 2,2,4,4-tetraoxide. SMILES: C1OS(=O)(=O)CS(=O)(=O)O1. InChI: InChI=1S/C2H4O6S2/c3-9(4)2-10(5,6)8-1-7-9/h1-2H2. | |
| 1,5-Dibromo-2,4-bis(bromomethyl)benzene | 1,5-Dibromo-2,4-bis(bromomethyl)benzene. Alternative Names: 1,5-Bis(bromomethyl)-2,4-dibromobenzene. CAS No. 35510-03-3. Molecular formula: C8H6Br4. Mole weight: 421.75. Purity: 98%. IUPAC Name: 1,5-dibromo-2,4-bis(bromomethyl)benzene. SMILES: C1=C(C(=CC(=C1CBr)Br)Br)CBr. InChI: InChI=1S/C8H6Br4/c9-3-5-1-6(4-10)8(12)2-7(5)11/h1-2H,3-4H2. | |
| 1,5-Dihydroxynaphthalene | ORANGE POWDER. CAS No. 83-56-7. Molecular formula: C10H8O2;C10H6(OH)2;C10H8O2. Mole weight: 160.17g/mol. IUPAC Name: naphthalene-1,5-diol. SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O. InChI: InChI=1S/C10H8O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6,11-12H. | |
| 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. CAS No. 3173-72-6. Molecular formula: C12H6O2N2;C10H6(NCO)2;C12H6N2O2. Mole weight: 210.19g/mol. IUPAC Name: 1,5-diisocyanatonaphthalene. SMILES: C1=CC2=C(C=CC=C2N=C=O)C(=C1)N=C=O. InChI: InChI=1S/C12H6N2O2/c15-7-13-11-5-1-3-9-10(11)4-2-6-12(9)14-8-16/h1-6H. | |
| 1,5-Dimercaptonaphthalene | 1,5-Dimercaptonaphthalene. CAS No. 5325-88-2. Molecular formula: C10H8S2. Mole weight: 192.3g/mol. IUPAC Name: naphthalene-1,5-dithiol. SMILES: C1=CC2=C(C=CC=C2S)C(=C1)S. InChI: InChI=1S/C10H8S2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6,11-12H. | |
| 1,5-Dimercaptonaphthalene, ≥98% | 1,5-Dimercaptonaphthalene, ≥98%. CAS No. 5325-88-2. Molecular formula: C10H8S2. Mole weight: 192.3g/mol. IUPAC Name: naphthalene-1,5-dithiol. SMILES: C1=CC2=C(C=CC=C2S)C(=C1)S. InChI: InChI=1S/C10H8S2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6,11-12H. | |
| 1,5-Diphenylpenta-1,4-dien-3-one | 1,5-Diphenylpenta-1,4-dien-3-one. Alternative Names: Dibenzylideneacetone; 1,5-Diphenyl-3-pentadienone. CAS No. 538-58-9. Molecular formula: C17H14O. Mole weight: 234.29. Purity: 98%. IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one. SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. InChI: WMKGGPCROCCUDY-PHEQNACWSA-N. | |
| 1,5-Hexadiene Diepoxide | 1,5-Hexadiene Diepoxide. CAS No. 1888-89-7. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane. SMILES: C1C(O1)CCC2CO2. InChI: InChI=1S/C6H10O2/c1(5-3-7-5)2-6-4-8-6/h5-6H,1-4H2. | |
| 1,5-Pentanediol | Liquid. Alternative Names: Pentane-1,5-diol. CAS No. 111-29-5. Molecular formula: C5H12O2. Mole weight: 104.15. Purity: 99%. IUPAC Name: Pentane-1,5-diol. SMILES: C(CCO)CCO. InChI: ALQSHHUCVQOPAS-UHFFFAOYSA-N. | |
| 1,5-Pentanediol | Liquid. Molecular formula: C5H12O2. Mole weight: 104.15g/mol. IUPAC Name: pentane-1,5-diol. SMILES: C(CCO)CCO. InChI: InChI=1S/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2. | |
| 1,5-Pentylenediphosphonic Acid | 1,5-Pentylenediphosphonic Acid. CAS No. 4672-25-7. Molecular formula: C5H14O6P2. Mole weight: 232.11g/mol. IUPAC Name: 5-phosphonopentylphosphonic acid. SMILES: C(CCP(=O)(O)O)CCP(=O)(O)O. InChI: InChI=1S/C5H14O6P2/c6-12(7,8)4-2-1-3-5-13(9,10)11/h1-5H2,(H2,6,7,8)(H2,9,10,11). | |
| 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%. CAS No. 112078-08-7. Molecular formula: C88H90N2O8. Mole weight: 1303.7g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 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. CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.19g/mol. IUPAC Name: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F. InChI: 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. | |
| 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. CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.19g/mol. IUPAC Name: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F. InChI: 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. | |
| 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). CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.19g/mol. IUPAC Name: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F. InChI: 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. | |
| 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). CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.19g/mol. IUPAC Name: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F. InChI: 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. | |
| 1,6-Bis(Triethoxysilyl)Hexane | 1,6-Bis(Triethoxysilyl)Hexane. Alternative Names: 4,4,11,11-Tetraethoxy-3,12-Dioxa-4,11-Disilatetradecane. CAS No. 52034-16-9. Molecular formula: C18H42O6Si2. Mole weight: 410.7. Purity: >96%. IUPAC Name: triethoxy(6-triethoxysilylhexyl)silane. SMILES: CCO[Si](CCCCCC[Si](OCC)(OCC)OCC)(OCC)OCC. InChI: 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. | |
| 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. CAS No. 124-09-4. Molecular formula: C6H16N2;C6H16N2. Mole weight: 116.2g/mol. IUPAC Name: hexane-1,6-diamine. SMILES: C(CCCN)CCN. InChI: InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2. | |
| 1,6-Dibromopyrene, 98% | 1,6-Dibromopyrene, 98%. CAS No. 27973-29-1. Molecular formula: C16H8Br2. Mole weight: 360.04g/mol. IUPAC Name: 1,6-dibromopyrene. SMILES: C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)Br)Br. InChI: 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. | |
| 1,6-Dihydroxynaphthalene | 1,6-Dihydroxynaphthalene. Alternative Names: 1,6-Naphthalenediol. CAS No. 575-44-0. Molecular formula: C10H6(OH)2. Mole weight: 160.17. Purity: ≥ 97%. IUPAC Name: naphthalene-1,6-diol. SMILES: Oc1ccc2c(O)cccc2c1. InChI: 1S/C10H8O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6,11-12H. | |
| 16-Hexadecanolide | 16-Hexadecanolide. CAS No. 109-29-5. Molecular formula: C16H30O2. Mole weight: 254.41g/mol. IUPAC Name: oxacycloheptadecan-2-one. SMILES: C1CCCCCCCC(=O)OCCCCCCC1. InChI: InChI=1S/C16H30O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-16/h1-15H2. | |
| 1,6-Hexanediol | Liquid; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS. Molecular formula: C6H14O2;HO(CH2)6OH;C6H14O2;C6H14O2. Mole weight: 118.17g/mol. IUPAC Name: hexane-1,6-diol. SMILES: C(CCCO)CCO. InChI: InChI=1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2. | |
| 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. Molecular formula: C12H18O4. Mole weight: 226.27g/mol. IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate. SMILES: C=CC(=O)OCCCCCCOC(=O)C=C. InChI: 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. | |
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