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 | |
|---|---|---|
| 2,2-Dimethyl-1,3-propanediamine | 2,2-Dimethyl-1,3-propanediamine. Alternative Names: 2,2-DIMETHYL-1,3-PROPANEDIAMINE;2,2-DIMETHYLPROPYLENEDIAMINE;1,3-DIAMINO-2,2-DIMETHYLPROPANE;RARECHEM AL BW 2308;NEOPENTANEDIAMINE;1,3-Propanediamine, 2,2-dimethyl-;2,2-dimethyl-3-propanediamine;2,2-Dimethyltrimethylenediamine. CAS No. 7328-91-8. Molecular formula: H2NCH2C(CH3)2CH2NH2. Mole weight: 102.18. IUPAC Name: 2,2-dimethylpropane-1,3-diamine. SMILES: CC(C)(CN)CN. InChI: 1S/C5H14N2/c1-5(2,3-6)4-7/h3-4,6-7H2,1-2H3. |  |
| 2,2-Di-n-octyl-1,3-propanediol, ≥95% | 2,2-Di-n-octyl-1,3-propanediol, ≥95%. CAS No. 106868-09-1. Molecular formula: C19H40O2. Mole weight: 300.5g/mol. IUPAC Name: 2,2-dioctylpropane-1,3-diol. SMILES: CCCCCCCCC(CCCCCCCC)(CO)CO. InChI: InChI=1S/C19H40O2/c1-3-5-7-9-11-13-15-19(17-20,18-21)16-14-12-10-8-6-4-2/h20-21H,3-18H2,1-2H3. | |
| 2-(2-ethoxy ethoxy)-ethanol Technical 99.5 | 2-(2-ethoxy ethoxy)-ethanol Technical 99.5. | |
| 2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ) | Liquid;Liquid. CAS No. 7328-17-8. Molecular formula: C9H16O4. Mole weight: 188.22g/mol. IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. SMILES: CCOCCOCCOC(=O)C=C. InChI: InChI=1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3. | |
| 2-(2-Ethoxyethoxy)ethyl Acrylate, (stabilized with MEHQ) | Liquid;Liquid. CAS No. 7328-17-8. Molecular formula: C9H16O4. Mole weight: 188.22g/mol. IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate. SMILES: CCOCCOCCOC(=O)C=C. InChI: InChI=1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3. | |
| 2-(2-Ethyl-hexyl)-3-hexyl-thiophene | 2-(2-Ethyl-hexyl)-3-hexyl-thiophene. | |
| 2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. CAS No. 154880-05-4. Molecular formula: C11H5Cl6N3O. Mole weight: 407.9g/mol. IUPAC Name: 2-[(E)-2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. SMILES: C1=COC(=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. InChI: InChI=1S/C11H5Cl6N3O/c12-10(13,14)8-18-7(4-3-6-2-1-5-21-6)19-9(20-8)11(15,16)17/h1-5H/b4-3+. | |
| 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol | DryPowder; OtherSolid; PelletsLargeCrystals. Alternative Names: Octrizole. CAS No. 3147-75-9. Molecular formula: C20H25N3O. Mole weight: 323.43. Purity: 99%. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. SMILES: CC(C)(C)CC(C)(C)c1ccc(O)c(c1)-n2nc3ccccc3n2. InChI: 1S/C20H25N3O/c1-19(2,3)13-20(4,5)14-10-11-18(24)17(12-14)23-21-15-8-6-7-9-16(15)22-23/h6-12,24H,13H2,1-5H3. | |
| 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol | 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol. Alternative Names: TINUVIN 928. CAS No. 73936-91-1. Molecular formula: C29H35N3O. Mole weight: 442. Purity: 98%. IUPAC Name: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan. | |
| 2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene | 2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene. Alternative Names: 2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene;5,5μ-Bis(2-hexyl-9H-fluoren-7-yl)-2,2μ-bithiophene;5,5-bis(7-hexyl-9H-fluoren-2-yl)-2,2-bithiophene. CAS No. 369599-42-8. Molecular formula: C46H46S2. Mole weight: 662.987440 [g/mol]. Purity: 96%. IUPAC Name: 2-(7-hexyl-9H-fluoren-2-yl)-5-[5-(7-hexyl-9H-fluoren-2-yl)thiophen-2-yl]thiophene. SMILES: CCCCCCC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C4=CC=C(S4)C5=CC=C(S5)C6=CC7=C(C=C6)C8=C(C7)C=C(C=C8)CCCCCC. | |
| 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole | 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole. Molecular formula: C19H12ClN3O3. Mole weight: 365.8g/mol. IUPAC Name: [4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl] benzoate. SMILES: C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)N3N=C4C=CC(=CC4=N3)Cl)O. InChI: InChI=1S/C19H12ClN3O3/c20-13-6-8-15-16(10-13)22-23(21-15)17-9-7-14(11-18(17)24)26-19(25)12-4-2-1-3-5-12/h1-11,24H. | |
| 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine. Alternative Names: 2-(Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. CAS No. 106556-36-9. Molecular formula: C22H17N3O2. Mole weight: 355.4. Purity: 98%+. IUPAC Name: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. SMILES: COC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O. InChI: InChI=1S/C22H17N3O2/c1-27-17-12-13-18(19(26)14-17)22-24-20(15-8-4-2-5-9-15)23-21(25-22)16-10-6-3-7-11-16/h2-14,26H,1H3. | |
| 2-(2-Imidazolyl)-4-methylpyridine | 2-(2-Imidazolyl)-4-methylpyridine. CAS No. 222855-27-8. Molecular formula: C9H9N3. Mole weight: 159.19g/mol. IUPAC Name: 2-(1H-imidazol-2-yl)-4-methylpyridine. SMILES: CC1=CC(=NC=C1)C2=NC=CN2. InChI: InChI=1S/C9H9N3/c1-7-2-3-10-8(6-7)9-11-4-5-12-9/h2-6H,1H3,(H,11,12). | |
| 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol) | 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol). | |
| 2,2'-Methylenebis(4-methylphenol) | 2,2'-Methylenebis(4-methylphenol). CAS No. 3236-63-3. Molecular formula: C15H16O2. Mole weight: 228.29g/mol. Purity: >90.0%(GC). IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. SMILES: CC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C)O. InChI: InChI=1S/C15H16O2/c1-10-3-5-14(16)12(7-10)9-13-8-11(2)4-6-15(13)17/h3-8,16-17H,9H2,1-2H3. | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol] | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol]. Alternative Names: 20837-68-7, 2,2-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 2,2-METHYLENEBIS[6-[(2-HYDROXY-5-METHYLPHENYL)METHYL]-4-METHYLPHENOL], ACMC-209ff2, SureCN218957, CTK4E5262, ANW-24252, AKOS015839115, AG-E-53002, M1683, I14-58382, Bis[2-hydroxy-3-(2-hydroxy-5-methylbenzyl)-5-methylphenyl]methane, 6,6-Bis(2-hydroxy-5-methylbenzyl)-4,4-dimethyl-2,2-methylenediphenol. CAS No. 20837-68-7. Molecular formula: C31H32O4. Mole weight: 468.58. Purity: >85.0%(LC). IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. SMILES: CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)CC3=CC(=CC(=C3O)CC4=C(C=CC(=C4)C)O)C)O. | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85% | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85%. CAS No. 20837-68-7. Molecular formula: C31H32O4. Mole weight: 468.6g/mol. IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. SMILES: CC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C)CC3=CC(=CC(=C3O)CC4=C(C=CC(=C4)C)O)C)O. InChI: InChI=1S/C31H32O4/c1-18-5-7-28(32)22(9-18)15-24-11-20(3)13-26(30(24)34)17-27-14-21(4)12-25(31(27)35)16-23-10-19(2)6-8-29(23)33/h5-14,32-35H,15-17H2,1-4H3. | |
| 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) | DryPowder. Alternative Names: Bis(3-tert -butyl-5-ethyl-2-hydroxyphenyl)methane, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], 2,2-Methylenebis(4-ethyl-6-tert -butylphenol). CAS No. 88-24-4. Molecular formula: CH2[C6H2[C(CH3)3](C2H5)OH]2. Mole weight: 368.55. Purity: ≥ 97%. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. SMILES: CCc1cc(Cc2cc(CC)cc(c2O)C(C)(C)C)c(O)c(c1)C(C)(C)C. InChI: 1S/C25H36O2/c1-9-16-11-18(22(26)20(13-16)24(3,4)5)15-19-12-17(10-2)14-21(23(19)27)25(6,7)8/h11-14,26-27H,9-10,15H2,1-8H3. | |
| 2,2-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2-Methylenebis(6-tert-butyl-4-methylphenol). CAS No. 119-47-1. | |
| 2,2'-Methylenebis(6-tert-butyl-p-cresol) | DryPowder; DryPowder, OtherSolid. CAS No. 119-47-1. Molecular formula: C23H32O2. Mole weight: 340.5g/mol. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O. InChI: InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3. | |
| 2-(2-Pyridinyl)-1H-Indole | 2-(2-Pyridinyl)-1H-Indole. Molecular formula: C13H10N2. Mole weight: 194.23g/mol. IUPAC Name: 2-pyridin-2-yl-1H-indole. SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3. InChI: InChI=1S/C13H10N2/c1-2-6-11-10(5-1)9-13(15-11)12-7-3-4-8-14-12/h1-9,15H. | |
| 2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid | 2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid. CAS No. 1343457-55-5. Molecular formula: C20H16O4S4. Mole weight: 448.6. IUPAC Name: ethyl 2-[5-(3-ethoxycarbonylthiophen-2-yl)thieno[3,2-b]thiophen-2-yl]thiophene-3-carboxylate. SMILES: O=C(OCC)C(C=CS1)=C1C2=CC(SC(C3=C(C(OCC)=O)C=CS3)=C4)=C4S2. InChI: InChI=1S/C20H16O4S4/c1-3-23-19(21)11-5-7-25-17(11)15-9-13-14(27-15)10-16(28-13)18-12(6-8-26-18)20(22)24-4-2/h5-10H,3-4H2,1-2H3. | |
| 2,2'-Thiobis(4,6-dichlorophenol) | 2,2'-thiobis(4,6-dichlorophenol) appears as white or grayish white crystalline powder with a very faint aromatic or phenolic odor. (NTP, 1992). CAS No. 97-18-7. Molecular formula: C12H6Cl4O2S. Mole weight: 356g/mol. IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol. SMILES: C1=C(C=C(C(=C1SC2=C(C(=CC(=C2)Cl)Cl)O)O)Cl)Cl. InChI: InChI=1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18H. | |
| 22-Tricosenoic Acid, ≥97% | 22-Tricosenoic Acid, ≥97%. CAS No. 65119-95-1. Molecular formula: C23H44O2. Mole weight: 352.6g/mol. IUPAC Name: tricos-22-enoic acid. SMILES: C=CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C23H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2H,1,3-22H2,(H,24,25). | |
| 2,3',4,4'-Tetrahydroxybenzophenone | 2,3',4,4'-Tetrahydroxybenzophenone. CAS No. 61445-50-9. Molecular formula: C13H10O5. Mole weight: 246.21g/mol. IUPAC Name: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. SMILES: C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)O)O)O)O. InChI: InChI=1S/C13H10O5/c14-8-2-3-9(11(16)6-8)13(18)7-1-4-10(15)12(17)5-7/h1-6,14-17H. | |
| 2,3',4,4'-Tetrahydroxybenzophenone, ≥90% | 2,3',4,4'-Tetrahydroxybenzophenone, ≥90%. CAS No. 61445-50-9. Molecular formula: C13H10O5. Mole weight: 246.21g/mol. IUPAC Name: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. SMILES: C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)O)O)O)O. InChI: InChI=1S/C13H10O5/c14-8-2-3-9(11(16)6-8)13(18)7-1-4-10(15)12(17)5-7/h1-6,14-17H. | |
| 2,3,4,5,6-Pentabromotoluene | Pentabromotoluene is a colorless powder. Insoluble in water. (NTP, 1992). Alternative Names: Pentabromotoluene. CAS No. 87-83-2. Molecular formula: C7H3Br5. Mole weight: 486.62. Purity: 98%+. IUPAC Name: 1,2,3,4,5-Pentabromo-6-methylbenzene. SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. InChI: InChI=1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3. | |
| 2,3,4,5,6-Pentafluorostyrene, ≥98%,stabilized with TBC | 2,3,4,5,6-Pentafluorostyrene, ≥98%,stabilized with TBC. CAS No. 653-34-9. Molecular formula: C8H3F5. Mole weight: 194.1g/mol. IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene. SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F. InChI: InChI=1S/C8H3F5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2. | |
| 2,3,4,5,6-Pentafluorostyrene (stabilized with TBC) | 2,3,4,5,6-Pentafluorostyrene (stabilized with TBC). CAS No. 653-34-9. Molecular formula: C8H3F5. Mole weight: 194.1g/mol. IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene. SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F. InChI: InChI=1S/C8H3F5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2. | |
| 2,3,5,6-Tetrabromo-4-methylphenol | 2,3,5,6-Tetrabromo-4-methylphenol. Alternative Names: AIDS017754, 2,3,5,6-Tetrabromo-p-cresol, 2,3,5,6-Tetrabromo-4-methylphenol, AIDS-017754, CID458139, ZINC02528072, Phenol, 2,3,5,6-tetrabromo-4-methyl-, 37721-75-8. CAS No. 37721-75-8. Molecular formula: C7H4Br4O. Mole weight: 423.72. Purity: 96%. IUPAC Name: 2,3,5,6-tetrabromo-4-methylphenol. SMILES: CC1=C(C(=C(C(=C1Br)Br)O)Br)Br. | |
| 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol | 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol. CAS No. 92339-07-6. | |
| 2,3,5,6-Tetrafluoro-1,4-phenylenediamine | 2,3,5,6-Tetrafluoro-1,4-phenylenediamine. Alternative Names: Pa-F4. CAS No. 1198-64-7. Molecular formula: C6H4F4N2. Mole weight: 180.10. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diamine. SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H2. | |
| 2,3,5,6-Tetrafluoro-1,4-phenylenediamine, ≥98% | 2,3,5,6-Tetrafluoro-1,4-phenylenediamine, ≥98%. CAS No. 1198-64-7. Molecular formula: C6H4F4N2. Mole weight: 180.1g/mol. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diamine. SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H2. | |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 97%. Alternative Names: 2,3,5,6-Tetrafluoro-7,7,8,8-Te;(2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile;tcnqf4(organicelectronicmaterial);2,3,5,6-TetrafluorotetraChemicalbookcyanoquinodimethane95%;2,3,5,6-Tetrafluorotetracyanoquinodimethane95%;2,3,5,6-TETRAFLUORO-7,7,8,8-TETRACYANOQUINODIMETHANESUBLIMED[ORGANICELECTRONICMATERIAL]99%. CAS No. 29261-33-4. Molecular formula: C12F4N4. Mole weight: 276.15. Purity: 95%+. IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N. InChI: InChI=1S/C12F4N4/c13-9-7(5(1-17)2-18)10(14)12(16)8(11(9)15)6(3-19)4-20. | |
| 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed | 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed. CAS No. 1416881-55-4. Molecular formula: C104H64N6. Mole weight: 1397.7g/mol. IUPAC Name: 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,4-dicarbonitrile. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC=C5)C6=C(C(=C(C(=C6N7C8=C(C=C(C=C8)C9=CC=CC=C9)C1=C7C=CC(=C1)C1=CC=CC=C1)C#N)N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1)N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1)C#N. InChI: InChI=1S/C104H64N6/c105-65-91-101(107-93-49-41-75(67-25-9-1-10-26-67)57-83(93)84-58-76(42-50-94(84)107)68-27-11-2-12-28-68)102(108-95-51-43-77(69-29-13-3-14-30-69)59-85(95)86-60-78(44-52-96(86)108)70-31-15-4-16-32-70)92(66-106)104(110-99-55-47-81(73-37-21-7-22-38-73)63-89(99)90-64-82(48-56-100(90)110)74-39-23-8-24-40-74)103(91)109-97-53-45-79(71-33-17-5-18-34-71)61-87(97)88-62-80(46-54-98(88)109)72-35-19-6-20-36-72/h1-64H. | |
| 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed | 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed. CAS No. 1416881-53-2. Molecular formula: C56H32N6. Mole weight: 788.9g/mol. IUPAC Name: 2,3,5,6-tetra(carbazol-9-yl)benzene-1,4-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4N5C6=CC=CC=C6C7=CC=CC=C75)C#N)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21)C#N. InChI: InChI=1S/C56H32N6/c57-33-43-53(59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59)54(60-47-27-11-3-19-37(47)38-20-4-12-28-48(38)60)44(34-58)56(62-51-31-15-7-23-41(51)42-24-8-16-32-52(42)62)55(43)61-49-29-13-5-21-39(49)40-22-6-14-30-50(40)61/h1-32H. | |
| 2,3,5,6-Tetramethyl-1,4-phenylenediamine | 2,3,5,6-Tetramethyl-1,4-phenylenediamine. Alternative Names: DIAMINO DURENE;DURENE DIAMINE;2,3,5,6-TETRAMETHYL-P-PHENYLENEDIAMINE;2,3,5,6-TETRAMETHYL-1,4-PHENYLENEDIAMINE;3,6-DIAMINODURENE;3,6-DIAMINODUROL;3,6-DIAMINO-1,2,4,5-TETRAMETHYLBENZENE;1,4-Benzenediamine, 2,3,5,6-tetramethyl-. CAS No. 3102-87-2. Molecular formula: C10H16N2. Mole weight: 164.25g/mol. Purity: >98.0%(GC)(T). IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diamine. SMILES: CC1=C(C(=C(C(=C1N)C)C)N)C. InChI: InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3. | |
| 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride. CAS No. 3711-1-1. Molecular formula: C14H4O6. Mole weight: 268.18g/mol. IUPAC Name: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. SMILES: C1=C2C=C3C(=CC2=CC4=C1C(=O)OC4=O)C(=O)OC3=O. InChI: InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10(14(18)20-13(9)17)4-6(5)3-8(7)12(16)19-11/h1-4H. | |
| 2 3 7 8 12 13 17 18-Octaethyl-21h 23h- | 2 3 7 8 12 13 17 18-Octaethyl-21h 23h-. Alternative Names: 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-;2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphinezi;Zn-OEP complex;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE ZINC(II), SYNTHETIC, 98%;octaethyl-21H,23H-porphine zinc(II);Zn(II) Octaethylporphine. CAS No. 17632-18-7. Molecular formula: C36H44N4Zn. Mole weight: 598.162. Purity: 96%. IUPAC Name: zinc octaethylporphyrin. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21h,23h-porphine | 2,3,7,8,12,13,17,18-Octaethyl-21h,23h-porphine. Alternative Names: Octaethylporphine. CAS No. 2683-82-1. Molecular formula: C36H46N4. Mole weight: 534.78. Purity: 97%. IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin. SMILES: CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)CC)C(=C4CC)CC)C(=C3CC)CC)CC. InChI: XFIIGRBIXXECHR-UHFFFAOYSA-N. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine iron(iII)chloride | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine iron(iII)chloride. Alternative Names: RARECHEM AS SA 0077;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PORPHINE IRON(III) CHLORIDE;CHLORO(2,3,7,8,12,13,17,18-OCTAETHYLPORPHYRINATO)IRON(III);2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE IRON(III) CHLORIDE, SYNTHETIC;octaethyl-21H,23H-porphine iron(. CAS No. 28755-93-3. Molecular formula: C36H44ClFeN4. Mole weight: 624.06. Purity: 96%. IUPAC Name: iron(3+);2,12,13,15,17,18,20,23-octaethyl-21H-porphyrin;trichloride. SMILES: CCC1=CC2=CC3=NC(=CC4=C(C(=C(N4CC)C(=C5C(=C(C(=N5)C(=C1N2)CC)CC)CC)CC)CC)CC)C=C3.[Cl-].[Cl-].[Cl-].[Fe+3]. | |
| 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine | 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine. CAS No. 119457-81-7. Molecular formula: C96H146N8O8. Mole weight: 1540.2g/mol. IUPAC Name: 6,7,15,16,24,25,33,34-octaoctoxy-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. SMILES: CCCCCCCCOC1=CC2=C3NC(=C2C=C1OCCCCCCCC)N=C4C5=CC(=C(C=C5C(=N4)N=C6C7=CC(=C(C=C7C(=NC8=NC(=N3)C9=CC(=C(C=C98)OCCCCCCCC)OCCCCCCCC)N6)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC. InChI: InChI=1S/C96H146N8O8/c1-9-17-25-33-41-49-57-105-81-65-73-74(66-82(81)106-58-50-42-34-26-18-10-2)90-97-89(73)101-91-75-67-83(107-59-51-43-35-27-19-11-3)84(108-60-52-44-36-28-20-12-4)68-76(75)93(98-91)103-95-79-71-87(111-63-55-47-39-31-23-15-7)88(112-64-56-48-40-32-24-16-8)72-80(79)96(100-95)104-94-78-70-86(110-62-54-46-38-30-22-14-6)85(69-77(78)92(99-94)102-90)109-61-53-45-37-29-21-13-5/h65-72H,9-64H2,1-8H3,(H2,97,98,99,100,101,102,103,104). | |
| 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine, | 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine. CAS No. 119457-81-7. Molecular formula: C96H146N8O8. Mole weight: 1540.2g/mol. IUPAC Name: 6,7,15,16,24,25,33,34-octaoctoxy-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. SMILES: CCCCCCCCOC1=CC2=C3NC(=C2C=C1OCCCCCCCC)N=C4C5=CC(=C(C=C5C(=N4)N=C6C7=CC(=C(C=C7C(=NC8=NC(=N3)C9=CC(=C(C=C98)OCCCCCCCC)OCCCCCCCC)N6)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC. InChI: InChI=1S/C96H146N8O8/c1-9-17-25-33-41-49-57-105-81-65-73-74(66-82(81)106-58-50-42-34-26-18-10-2)90-97-89(73)101-91-75-67-83(107-59-51-43-35-27-19-11-3)84(108-60-52-44-36-28-20-12-4)68-76(75)93(98-91)103-95-79-71-87(111-63-55-47-39-31-23-15-7)88(112-64-56-48-40-32-24-16-8)72-80(79)96(100-95)104-94-78-70-86(110-62-54-46-38-30-22-14-6)85(69-77(78)92(99-94)102-90)109-61-53-45-37-29-21-13-5/h65-72H,9-64H2,1-8H3,(H2,97,98,99,100,101,102,103,104). | |
| 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2h& | 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2h&. Alternative Names: 2-(3-ALLYL-2-HYDROXY-5-METHYLPHENYL)-2H&;2-(3-Allyl-2-hydroxy-5-methylphenyl)-benzotriazole;2-(3-Allyl-2-hydroxy-5-methylphenyl)-2H-benzotriazole,2-Allyl-6-(2H-benzotriazol-2-yl)-p-cresol;2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol 99%. CAS No. 2170-39-0. Molecular formula: C16H15N3O. Mole weight: 265.315. Purity: 96%. IUPAC Name: 2-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol. SMILES: CC1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CC=C. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, 97% | 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, 97%. CAS No. 112440-47-8. Molecular formula: C18H18O3S2. Mole weight: 346.5g/mol. IUPAC Name: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione. SMILES: CC1=C(SC(=C1C2=C(C(=O)OC2=O)C3=C(SC(=C3C)C)C)C)C. InChI: InChI=1S/C18H18O3S2/c1-7-9(3)22-11(5)13(7)15-16(18(20)21-17(15)19)14-8(2)10(4)23-12(14)6/h1-6H3. | |
| 2 3-Bithiophene96 | 2 3-Bithiophene96. Alternative Names: 2 3-BITHIOPHENE96;2,3-Bithienyl;2,3-Dithienyl. CAS No. 2404-89-9. Molecular formula: C8H6S2. Mole weight: 166.26324. Purity: 96%. IUPAC Name: 2-thiophen-3-ylthiophene. SMILES: C1=CSC(=C1)C2=CSC=C2. | |
| ?2-(3'-BroMo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine | ?2-(3'-BroMo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine. CAS No. 1606981-69-4. Molecular formula: C27H18BrN3. Mole weight: 464.4g/mol. IUPAC Name: 2-[3-(3-bromophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C5. InChI: InChI=1S/C27H18BrN3/c28-24-16-8-14-22(18-24)21-13-7-15-23(17-21)27-30-25(19-9-3-1-4-10-19)29-26(31-27)20-11-5-2-6-12-20/h1-18H. | |
| 2-(3-BroMophenyl)-9H-BroMophenylcarbazole | 2-(3-BroMophenyl)-9H-BroMophenylcarbazole. CAS No. 1365118-41-7. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 2-(3-bromophenyl)-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)C5=CC(=CC=C5)Br. InChI: InChI=1S/C24H16BrN/c25-19-8-6-7-17(15-19)18-13-14-22-21-11-4-5-12-23(21)26(24(22)16-18)20-9-2-1-3-10-20/h1-16H. | |
| 2-(3-Bromophenyl)triphenylene, 98% | 2-(3-Bromophenyl)triphenylene, 98%. CAS No. 1313514-53-2. Molecular formula: C24H15Br. Mole weight: 383.3g/mol. IUPAC Name: 2-(3-bromophenyl)triphenylene. SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C25. InChI: InChI=1S/C24H15Br/c25-18-7-5-6-16(14-18)17-12-13-23-21-10-2-1-8-19(21)20-9-3-4-11-22(20)24(23)15-17/h1-15H. | |
| 2,3-Butanedithiol | 2,3-Butanedithiol. Alternative Names: 2,3-Dimercaptobutane. CAS No. 4532-64-3. Molecular formula: C4H10S2. Mole weight: 122.3. Purity: 98%+. IUPAC Name: Butane-2,3-dithiol. SMILES: CC(C(C)S)S. InChI: InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3. | |
| 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine. CAS No. 2085262-87-7. Molecular formula: C27H18ClN3. Mole weight: 419.9g/mol. IUPAC Name: 2-(3-chlorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CC(=CC=C5)Cl. InChI: InChI=1S/C27H18ClN3/c28-24-13-7-12-23(18-24)27-30-25(21-10-5-2-6-11-21)29-26(31-27)22-16-14-20(15-17-22)19-8-3-1-4-9-19/h1-18H. | |
| 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine. CAS No. 1443049-83-9. Molecular formula: C27H18ClN3. Mole weight: 419.9g/mol. IUPAC Name: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-24-16-8-14-22(18-24)21-13-7-15-23(17-21)27-30-25(19-9-3-1-4-10-19)29-26(31-27)20-11-5-2-6-12-20/h1-18H. | |
| 2,3-Dibromopropyl acrylate | 2,3-Dibromopropyl acrylate. Alternative Names: 2-propenoicacid,2,3-dibromopropylester;2,3-DIBROMOPROPYL ACRYLATE;ACRYLIC ACID 2,3-DIBROMOPROPYL ESTER;2,3-Dromopropyl acrylate. CAS No. 19660-16-3. Molecular formula: C6H8Br2O2. Mole weight: 271.96. Purity: 96%. IUPAC Name: 2,3-dibromopropyl prop-2-enoate. SMILES: C=CC(=O)OCC(CBr)Br. | |
| 2,3-Dibromopropyl Acrylate, 85% | 2,3-dibromopropyl acrylate is a clear light brown liquid. (NTP, 1992). CAS No. 19660-16-3. Molecular formula: C6H8Br2O2. Mole weight: 271.93g/mol. IUPAC Name: 2,3-dibromopropyl prop-2-enoate. SMILES: C=CC(=O)OCC(CBr)Br. InChI: InChI=1S/C6H8Br2O2/c1-2-6(9)10-4-5(8)3-7/h2,5H,1,3-4H2. | |
| 2,3-Dichloroaniline | Dichloroanilines appears as an amber to brown crystalline solid. Shipped as a solid or in a liquid carrier. Insoluble in water. It is toxic by skin absorption and by inhalation. Produces toxic oxides of nitrogen during combustion. Used in the manufacture of dyes and pesticides.;COLOURLESS CRYSTALS OR LIQUID. Molecular formula: C6H5Cl2N;(C6H3)Cl2(NH2);C6H5Cl2N. Mole weight: 162.01g/mol. IUPAC Name: 2,3-dichloroaniline. SMILES: C1=CC(=C(C(=C1)Cl)Cl)N. InChI: InChI=1S/C6H5Cl2N/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2. | |
| 2,3-dichlorobenzo[f]quinoxaline | 2,3-dichlorobenzo[f]quinoxaline. CAS No. 26907-93-7. Molecular formula: C12H6Cl2N2. Mole weight: 249.09g/mol. IUPAC Name: 2,3-dichlorobenzo[f]quinoxaline. SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C(C(=N3)Cl)Cl. InChI: InChI=1S/C12H6Cl2N2/c13-11-12(14)16-10-8-4-2-1-3-7(8)5-6-9(10)15-11/h1-6H. | |
| 2,3-Dichloropyridine | 2,3-Dichloropyridine. CAS No. 2402-77-9. Molecular formula: C5H3Cl2N. Mole weight: 147.99g/mol. IUPAC Name: 2,3-dichloropyridine. SMILES: C1=CC(=C(N=C1)Cl)Cl. InChI: InChI=1S/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3H. | |
| 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine (contains o-form) | Alfa Chemistry offers 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine (contains o-form) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5-Aminospiro[naphthalene-1(4H),2'(3'H)-[1H]perimidine]-4-one (contains o-form). PNO-p (contains o-form). CAS No. 851768-63-3. Molecular formula: C20H15N3O. Mole weight: 313.36. IUPAC Name: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one. SMILES: C1=CC2=C3C(=C1)NC4(C=CC(=O)C5=C4C=CC=C5N)NC3=CC=C2. InChI: InChI=1S/C20H15N3O/c21-14-7-3-6-13-19(14)17(24)10-11-20(13)22-15-8-1-4-12-5-2-9-16(23-20)18(12)15/h1-11,22-23H,21H2. | |
| (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol | (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol. CAS No. 146796-02-3. Molecular formula: C7H8O3S. Mole weight: 172.2g/mol. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol. SMILES: C1C(OC2=CSC=C2O1)CO. InChI: InChI=1S/C7H8O3S/c8-1-5-2-9-6-3-11-4-7(6)10-5/h3-5,8H,1-2H2. | |
| 2,3-Dimethyl-2,3-butanediamine Dihydrochloride | 2,3-Dimethyl-2,3-butanediamine Dihydrochloride. CAS No. 75804-28-3. Molecular formula: C6H18Cl2N2. Mole weight: 189.12g/mol. IUPAC Name: 2,3-dimethylbutane-2,3-diamine;dihydrochloride. SMILES: CC(C)(C(C)(C)N)N.Cl.Cl. InChI: InChI=1S/C6H16N2.2ClH/c1-5(2,7)6(3,4)8;;/h7-8H2,1-4H3;2*1H. | |
| 2,3-Dimethyl-2,3-butanediamine Dihydrochloride, ≥98% | 2,3-Dimethyl-2,3-butanediamine Dihydrochloride, ≥98%. CAS No. 75804-28-3. Molecular formula: C6H18Cl2N2. Mole weight: 189.12g/mol. IUPAC Name: 2,3-dimethylbutane-2,3-diamine;dihydrochloride. SMILES: CC(C)(C(C)(C)N)N.Cl.Cl. InChI: InChI=1S/C6H16N2.2ClH/c1-5(2,7)6(3,4)8;;/h7-8H2,1-4H3;2*1H. | |
| 2,3-Dimethyl-2,3-Diphenylbutane | PelletsLargeCrystals. Molecular formula: C18H22. Mole weight: 238.4g/mol. IUPAC Name: (2,3-dimethyl-3-phenylbutan-2-yl)benzene. SMILES: CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2. InChI: InChI=1S/C18H22/c1-17(2,15-11-7-5-8-12-15)18(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3. | |
| 2,3-Naphthalenedicarboxylic Acid | 2,3-Naphthalenedicarboxylic Acid. CAS No. 2169-87-1. Molecular formula: C12H8O4. Mole weight: 216.19. Purity: >98.0%(GC)(T). IUPAC Name: naphthalene-2,3-dicarboxylic acid. SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C12H8O4/c13-11(14)9-5-7-3-1-2-4-8(7)6-10(9)12(15)16/h1-6H,(H,13,14)(H,15,16). | |
| 2,3-Naphthalenedicarboxylic Acid, ≥98% | 2,3-Naphthalenedicarboxylic Acid, ≥98%. CAS No. 2169-87-1. Molecular formula: C12H8O4. Mole weight: 216.19g/mol. IUPAC Name: naphthalene-2,3-dicarboxylic acid. SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C12H8O4/c13-11(14)9-5-7-3-1-2-4-8(7)6-10(9)12(15)16/h1-6H,(H,13,14)(H,15,16). | |
| 2,3-Naphthalocyanine | 2,3-Naphthalocyanine. Alternative Names: 2,3-Naphthalocyanine Dye content 95 %. CAS No. 23627-89-6. Molecular formula: C48H26N8. Mole weight: 714.789. Purity: 96%. IUPAC Name: 2,3-naphthalocyanine. SMILES: C1=CC=C2C=C3C(=CC2=C1)C4=NC5=C6C=C7C=CC=CC7=CC6=C(N5)N=C8C9=CC1=CC=CC=C1C=C9C(=N8)N=C1C2=CC5=CC=CC=C5C=C2C(=N1)N=C3N4. | |
| 2,3-Norbornanedicarboxylic Acid | 2,3-Norbornanedicarboxylic Acid. Alternative Names: Bicyclo[2.2.1]heptane-2,3-dicarboxylicAcid. CAS No. 1724-08-9. Molecular formula: C9H12O4. Mole weight: 184.19. Purity: >98.0%(GC)(T). IUPAC Name: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. SMILES: C1CC2CC1C(C2C(=O)O)C(=O)O. InChI: InChI=1S/C9H12O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h4-7H,1-3H2,(H,10,11)(H,12,13). | |
| 2,3-Norbornanedicarboxylic Acid, ≥98% | 2,3-Norbornanedicarboxylic Acid, ≥98%. CAS No. 1724-08-9. Molecular formula: C9H12O4. Mole weight: 184.19g/mol. IUPAC Name: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. SMILES: C1CC2CC1C(C2C(=O)O)C(=O)O. InChI: InChI=1S/C9H12O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h4-7H,1-3H2,(H,10,11)(H,12,13). | |
| 2,3-Pyrazinedicarboxylic anhydride | 2,3-Pyrazinedicarboxylic anhydride. Alternative Names: Furo[3,4-b]pyrazine-5,7-dione. CAS No. 4744-50-7. Molecular formula: C6H2N2O3. Mole weight: 150.09. IUPAC Name: furo[3,4-b]pyrazine-5,7-dione. SMILES: O=C1OC(=O)c2nccnc12. InChI: 1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H. | |
| 2,3-Pyrazinedicarboxylic anhydride, 97% | 2,3-Pyrazinedicarboxylic anhydride, 97%. CAS No. 4744-50-7. Molecular formula: C6H2N2O3. Mole weight: 150.09g/mol. IUPAC Name: furo[3,4-b]pyrazine-5,7-dione. SMILES: C1=CN=C2C(=N1)C(=O)OC2=O. InChI: InChI=1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H. | |
| 2,4,4'-Trihydroxybenzophenone | 2,4,4'-Trihydroxybenzophenone. CAS No. 1470-79-7. Molecular formula: C13H10O4. Mole weight: 230.22g/mol. Purity: >98.0%(LC)(T). IUPAC Name: (2,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone. SMILES: C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)O)O)O. InChI: InChI=1S/C13H10O4/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,14-16H. | |
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