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 | |
|---|---|---|
| 3-Bromo-9-(3,5-dimethylphenyl)-9H-carbazole | 3-Bromo-9-(3,5-dimethylphenyl)-9H-carbazole. CAS No. 1141017-77-7. Molecular formula: C20H16BrN. Mole weight: 350.3g/mol. IUPAC Name: 3-bromo-9-(3,5-dimethylphenyl)carbazole. SMILES: CC1=CC(=CC(=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42)C. InChI: InChI=1S/C20H16BrN/c1-13-9-14(2)11-16(10-13)22-19-6-4-3-5-17(19)18-12-15(21)7-8-20(18)22/h3-12H,1-2H3. |  |
| 3-Bromo-9-(4-bromophenyl)-9H-carbazole | 3-Bromo-9-(4-bromophenyl)-9H-carbazole. CAS No. 1226860-66-7. Molecular formula: C18H11Br2N. Mole weight: 401.1g/mol. IUPAC Name: 3-bromo-9-(4-bromophenyl)carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)Br)C=CC(=C3)Br. InChI: InChI=1S/C18H11Br2N/c19-12-5-8-14(9-6-12)21-17-4-2-1-3-15(17)16-11-13(20)7-10-18(16)21/h1-11H. | |
| 3-Bromo-9,9-dimethyl-9H-fluorene | 3-Bromo-9,9-dimethyl-9H-fluorene. CAS No. 1190360-23-6. Molecular formula: C15H13Br. Mole weight: 273.17g/mol. IUPAC Name: 3-bromo-9,9-dimethylfluorene. SMILES: CC1(C2=C(C=C(C=C2)Br)C3=CC=CC=C31)C. InChI: InChI=1S/C15H13Br/c1-15(2)13-6-4-3-5-11(13)12-9-10(16)7-8-14(12)15/h3-9H,1-2H3. | |
| 3-Bromo-9,9-diphenyl-9H-fluorene | 3-Bromo-9,9-diphenyl-9H-fluorene. CAS No. 1547491-70-2. Molecular formula: C25H17Br. Mole weight: 397.3g/mol. IUPAC Name: 3-bromo-9,9-diphenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)Br)C4=CC=CC=C42)C5=CC=CC=C5. InChI: InChI=1S/C25H17Br/c26-20-15-16-24-22(17-20)21-13-7-8-14-23(21)25(24,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H. | |
| 3-Bromo-9-ethylcarbazole | 3-Bromo-9-ethylcarbazole. Alternative Names: 3-Bromo-9-ethyl-9H-carbazole. CAS No. 57102-97-3. Molecular formula: C14H12BrN. Mole weight: 274.16. Purity: 98%+. IUPAC Name: 3-bromo-9-ethylcarbazole. SMILES: CCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31. InChI: InChI=1S/C14H12BrN/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h3-9H,2H2,1H3. | |
| 3-Bromo-9-hexyl-9H-carbazole | 3-Bromo-9-hexyl-9H-carbazole. CAS No. 156972-74-6. Molecular formula: C18H20BrN. Mole weight: 330.3g/mol. IUPAC Name: 3-bromo-9-hexylcarbazole. SMILES: CCCCCCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31. InChI: InChI=1S/C18H20BrN/c1-2-3-4-7-12-20-17-9-6-5-8-15(17)16-13-14(19)10-11-18(16)20/h5-6,8-11,13H,2-4,7,12H2,1H3. | |
| 3-Bromo-9-(m-tolyl)-9H-carbazole | 3-Bromo-9-(m-tolyl)-9H-carbazole. CAS No. 890653-53-9. Molecular formula: C19H14BrN. Mole weight: 336.2g/mol. IUPAC Name: 3-bromo-9-(3-methylphenyl)carbazole. SMILES: CC1=CC(=CC=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42. InChI: InChI=1S/C19H14BrN/c1-13-5-4-6-15(11-13)21-18-8-3-2-7-16(18)17-12-14(20)9-10-19(17)21/h2-12H,1H3. | |
| 3-Bromo-9-n-octyl-9H-carbazole | 3-Bromo-9-n-octyl-9H-carbazole. CAS No. 628337-00-8. Molecular formula: C20H24BrN. Mole weight: 358.3g/mol. IUPAC Name: 3-bromo-9-octylcarbazole. SMILES: CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31. InChI: InChI=1S/C20H24BrN/c1-2-3-4-5-6-9-14-22-19-11-8-7-10-17(19)18-15-16(21)12-13-20(18)22/h7-8,10-13,15H,2-6,9,14H2,1H3. | |
| 3-Bromo-9-phenylcarbazole | 3-Bromo-9-phenylcarbazole. Alternative Names: 3-Bromo-9-phenylcarbazole;3-bromo-9-phenyl-9H-carbazole;3-Bromo-N-phenylcarbazole;3-bromo-N-phenyl-9H-carbazoChemicalbookle;N-Phenyl-3-broMocarbazole;3-Bromo-10-phenylcarbazole;3-Bromo-11-phenylcarbazole;3-Bromo-12-phenylcarbazole. CAS No. 1153-85-1. Molecular formula: C18H12BrN. Mole weight: 322.2. Purity: 95%+. IUPAC Name: 3-bromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42. InChI: InChI=1S/C18H12BrN/c19-13-10-11-18-16(12-13)15-8-4-5-9-17(15)20(18)14-6-2-1-3-7-14/h1-12H. | |
| 3-Bromo-9-(p-tolyl)-9H-carbazole | 3-Bromo-9-(p-tolyl)-9H-carbazole. CAS No. 731016-44-7. Molecular formula: C19H14BrN. Mole weight: 336.2g/mol. IUPAC Name: 3-bromo-9-(4-methylphenyl)carbazole. SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42. InChI: InChI=1S/C19H14BrN/c1-13-6-9-15(10-7-13)21-18-5-3-2-4-16(18)17-12-14(20)8-11-19(17)21/h2-12H,1H3. | |
| 3-Bromocarbazole | 3-Bromocarbazole. CAS No. 1592-95-6. Molecular formula: C12H8BrN. Mole weight: 246.1g/mol. IUPAC Name: 3-bromo-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br. InChI: InChI=1S/C12H8BrN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H. | |
| 3-Bromodibenzofuran | 3-Bromodibenzofuran. CAS No. 26608-06-0. Molecular formula: C12H7BrO. Mole weight: 247.09. Purity: >98.0%(GC). IUPAC Name: 3-bromodibenzofuran. SMILES: C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)Br. InChI: InChI=1S/C12H7BrO/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7H. | |
| 3-Bromodibenzothiophene | 3-Bromodibenzothiophene. CAS No. 97511-04-1. Molecular formula: C12H7BrS. Mole weight: 263.15g/mol. IUPAC Name: 3-bromodibenzothiophene. SMILES: C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)Br. InChI: InChI=1S/C12H7BrS/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7H. | |
| 3-Bromodibenzothiophene 5,5-Dioxide | 3-Bromodibenzothiophene 5,5-Dioxide. CAS No. 116668-69-0. Molecular formula: C12H7BrO2S. Mole weight: 295.15g/mol. IUPAC Name: 3-bromodibenzothiophene 5,5-dioxide. SMILES: C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=C(C=C3)Br. InChI: InChI=1S/C12H7BrO2S/c13-8-5-6-10-9-3-1-2-4-11(9)16(14,15)12(10)7-8/h1-7H. | |
| 3-Bromophenanthrene-9,10-dione | 3-Bromophenanthrene-9,10-dione. CAS No. 13292-05-2. Molecular formula: C14H7BrO2. Mole weight: 287.11. Purity: >95.0%(GC). IUPAC Name: 3-bromophenanthrene-9,10-dione. SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C(=O)C2=O. InChI: InChI=1S/C14H7BrO2/c15-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(16)14(11)17/h1-7H. | |
| (3-bromophenyl)diphenylphosphine oxide | (3-bromophenyl)diphenylphosphine oxide. Alternative Names: (3-Bromophenyl)diphenylphosphine oxide;10212-04-1;SCHEMBL13454395;ZINC149162384;1-bromo-3-(diphenylphosphoroso)benzene;Phosphine oxide, (3-bromophenyl)diphenyl-;B5530. CAS No. 10212-04-1. Molecular formula: C18H14BrOP. Mole weight: 357.187g/mol. IUPAC Name: 1-bromo-3-diphenylphosphorylbenzene. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC(=CC=C3)Br. InChI: InChI=1S/C18H14BrOP/c19-15-8-7-13-18(14-15)21(20,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H. | |
| (3-Bromophenyl)triphenylsilane | (3-Bromophenyl)triphenylsilane. Alternative Names: 3-Bromotetraphenylsilane. CAS No. 185626-73-7. Molecular formula: C24H19BrSi. Mole weight: 415.41. Purity: >98.0%(GC). IUPAC Name: (3-bromophenyl)-triphenylsilane. SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)Br. InChI: InChI=1S/C24H19BrSi/c25-20-11-10-18-24(19-20)26(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19H. | |
| 3-Bromothiophene-2-carboxaldehyde | 3-Bromothiophene-2-carboxaldehyde. CAS No. 930-96-1. Molecular formula: C5H3BrOS. Mole weight: 191.05g/mol. IUPAC Name: 3-bromothiophene-2-carbaldehyde. SMILES: C1=CSC(=C1Br)C=O. InChI: InChI=1S/C5H3BrOS/c6-4-1-2-8-5(4)3-7/h1-3H. | |
| 3-Bromotriphenylamine | 3-Bromotriphenylamine. CAS No. 78600-33-6. Molecular formula: C18H14BrN. Mole weight: 324.2g/mol. IUPAC Name: 3-bromo-N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)Br. InChI: InChI=1S/C18H14BrN/c19-15-8-7-13-18(14-15)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H. | |
| 3-Butoxypropionitrile | 3-Butoxypropionitrile. Alternative Names: 1-(2-Cyanoethoxy)butane. CAS No. 6959-71-3. Molecular formula: C7H13NO. Mole weight: 127.19. Purity: >96.0%(GC). IUPAC Name: 3-butoxypropanenitrile. SMILES: CCCCOCCC#N. InChI: InChI=1S/C7H13NO/c1-2-3-6-9-7-4-5-8/h2-4,6-7H2,1H3. | |
| 3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical | 3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical. Alternative Names: 3-Carboxy-PROXYL Free Radical. CAS No. 2154-68-9. Molecular formula: C9H16NO3. Mole weight: 186.23. Purity: >98.0%(T)(HPLC). | |
| 3-Chloro-1-butyne, ≥98% | 3-Chloro-1-butyne, ≥98%. CAS No. 21020-24-6. Molecular formula: C4H5Cl. Mole weight: 88.53g/mol. IUPAC Name: 3-chlorobut-1-yne. SMILES: CC(C#C)Cl. InChI: InChI=1S/C4H5Cl/c1-3-4(2)5/h1,4H,2H3. | |
| 3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine, 95% | 3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine, 95%. CAS No. 26723-60-4. Molecular formula: C14H12ClNO3S. Mole weight: 309.8g/mol. IUPAC Name: 3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-ol. SMILES: CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)O. InChI: InChI=1S/C14H12ClNO3S/c1-16-12-5-3-2-4-10(12)14(17)11-7-6-9(15)8-13(11)20(16,18)19/h2-8,14,17H,1H3. | |
| 3-Chlorobenzo[b]thiophene-2-carboxylic acid | 3-Chlorobenzo[b]thiophene-2-carboxylic acid. CAS No. 21211-22-3. Molecular formula: C9H5ClO2S. Mole weight: 212.65g/mol. IUPAC Name: 3-chloro-1-benzothiophene-2-carboxylic acid. SMILES: C1=CC=C2C(=C1)C(=C(S2)C(=O)O)Cl. InChI: InChI=1S/C9H5ClO2S/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H,(H,11,12). | |
| 3-Chloropropyldimethoxymethylsilane | 3-Chloropropyldimethoxymethylsilane. CAS No. 18171-19-2. Molecular formula: C6H15ClO2Si. Mole weight: 182.72g/mol. Purity: 0.95. IUPAC Name: 3-chloropropyl-dimethoxy-methylsilane. SMILES: CO[Si](C)(CCCCl)OC. InChI: InChI=1S/C6H15ClO2Si/c1-8-10(3,9-2)6-4-5-7/h4-6H2,1-3H3. | |
| 3-(Diphenylamino)dibenzo[g,p]chrysene | 3-(Diphenylamino)dibenzo[g,p]chrysene. Molecular formula: C38H25N. Mole weight: 495.6g/mol. IUPAC Name: N,N-diphenylhexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2(7),3,5,8,10,12,15,17,19,21,23,25-tridecaen-5-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C6=CC=CC=C6C7=CC=CC=C75)C8=CC=CC=C84. InChI: InChI=1S/C38H25N/c1-3-13-26(14-4-1)39(27-15-5-2-6-16-27)28-23-24-35-36(25-28)31-19-9-12-22-34(31)37-32-20-10-7-17-29(32)30-18-8-11-21-33(30)38(35)37/h1-25H. | |
| 3-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. CAS No. 960524-18-9. Molecular formula: C22H39BO2S. Mole weight: 378.4g/mol. IUPAC Name: 2-(3-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCCCCCCCC. InChI: InChI=1S/C22H39BO2S/c1-6-7-8-9-10-11-12-13-14-15-16-19-17-18-26-20(19)23-24-21(2,3)22(4,5)25-23/h17-18H,6-16H2,1-5H3. | |
| 3-Dodecylbenzaldehyde, 95% | 3-Dodecylbenzaldehyde, 95%. CAS No. 307498-21-1. Molecular formula: C19H30O. Mole weight: 274.4g/mol. IUPAC Name: 3-dodecylbenzaldehyde. SMILES: CCCCCCCCCCCCC1=CC(=CC=C1)C=O. InChI: InChI=1S/C19H30O/c1-2-3-4-5-6-7-8-9-10-11-13-18-14-12-15-19(16-18)17-20/h12,14-17H,2-11,13H2,1H3. | |
| 3-Ethyl-1-vinylimidazolium Bis(trifluoromethanesulfonyl)imide | 3-Ethyl-1-vinylimidazolium Bis(trifluoromethanesulfonyl)imide. CAS No. 319476-28-3. Molecular formula: C9H11F6N3O4S2. Mole weight: 403.31. Purity: >98.0%(HPLC). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethenyl-3-ethylimidazol-3-ium. SMILES: CC[N+]1=CN(C=C1)C=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C7H11N2.C2F6NO4S2/c1-3-8-5-6-9(4-2)7-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3,5-7H,1,4H2,2H3;/q+1;-1. | |
| 3-Fluoro-4-iodobenzonitrile | 3-Fluoro-4-iodobenzonitrile. Alternative Names: 3-FLUORO-4-IODOBENZONITRILE, 887266-99-1, Benzonitrile, 3-fluoro-4-iodo-, SBB064505, ACMC-20aiba, PubChem4781, SureCN2326230, 3-fluoro-4-iodo benzonitrile, KSC661E6H, Benzonitrile,3-fluoro-4-iodo-, CTK5G1263, MolPort-001-778-510, 3-fluoro-4-iodobenzenecarbonitrile, 4-CYANO-2-FLUOROIODOBENZENE, ACT12380, BUTTPARK 156\01-73, ANW-74660, ZINC12957470, AKOS015852994, AC-4075. CAS No. 887266-99-1. Molecular formula: C7H3FIN. Mole weight: 247.01. Purity: 98%. IUPAC Name: 3-fluoro-4-iodobenzonitrile. | |
| 3-Fluorocarbazole | 3-Fluorocarbazole. CAS No. 391-45-7. Molecular formula: C12H8FN. Mole weight: 185.2g/mol. IUPAC Name: 3-fluoro-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)F. InChI: InChI=1S/C12H8FN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H. | |
| 3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride) | 3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride). CAS No. 17303-83-2. Molecular formula: C5H5BO3S. Mole weight: 155.97g/mol. IUPAC Name: (3-formylthiophen-2-yl)boronic acid. SMILES: B(C1=C(C=CS1)C=O)(O)O. InChI: InChI=1S/C5H5BO3S/c7-3-4-1-2-10-5(4)6(8)9/h1-3,8-9H. | |
| 3-Formyl-6-methoxychromone, 98% | 3-Formyl-6-methoxychromone, 98%. CAS No. 42059-79-0. Molecular formula: C11H8O4. Mole weight: 204.18g/mol. IUPAC Name: 6-methoxy-4-oxochromene-3-carbaldehyde. SMILES: COC1=CC2=C(C=C1)OC=C(C2=O)C=O. InChI: InChI=1S/C11H8O4/c1-14-8-2-3-10-9(4-8)11(13)7(5-12)6-15-10/h2-6H,1H3. | |
| 3-Glycidyloxypropyl(dimethoxy)methylsilane | 3-Glycidyloxypropyl(dimethoxy)methylsilane. CAS No. 65799-47-5. Molecular formula: C9H20O4Si. Mole weight: 220.34g/mol. IUPAC Name: dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. SMILES: CO[Si](C)(CCCOCC1CO1)OC. InChI: InChI=1S/C9H20O4Si/c1-10-14(3,11-2)6-4-5-12-7-9-8-13-9/h9H,4-8H2,1-3H3. | |
| 3-Glycidyloxypropyltrimethoxysilane | Liquid; OtherSolid. Alternative Names: Glycidyl 3-Trimethoxysilylpropyl Ether; GOPTS. CAS No. 2530-83-8. Molecular formula: C9H20O5Si. Mole weight: 236.34 g/mol. Purity: >97%. IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. SMILES: CO[Si](CCCOCC1CO1)(OC)OC. InChI: InChI=1S/C9H20O5Si/c1-10-15(11-2,12-3)6-4-5-13-7-9-8-14-9/h9H,4-8H2,1-3H3. | |
| 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. CAS No. 850881-09-3. Molecular formula: C16H27BO2S. Mole weight: 294.3g/mol. IUPAC Name: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCC. InChI: InChI=1S/C16H27BO2S/c1-6-7-8-9-10-13-11-12-20-14(13)17-18-15(2,3)16(4,5)19-17/h11-12H,6-10H2,1-5H3. | |
| 3-Hexylthiophene | 3-Hexylthiophene. CAS No. 1693-86-3. Molecular formula: C10H16S. Mole weight: 168.3g/mol. IUPAC Name: 3-hexylthiophene. SMILES: CCCCCCC1=CSC=C1. InChI: InChI=1S/C10H16S/c1-2-3-4-5-6-10-7-8-11-9-10/h7-9H,2-6H2,1H3. | |
| 3-Hydroxy-1-methacryloyloxyadamantane (purified by sublimation) | 3-Hydroxy-1-methacryloyloxyadamantane (purified by sublimation). CAS No. 115372-36-6. Molecular formula: C14H20O3. Mole weight: 236.31g/mol. IUPAC Name: (3-hydroxy-1-adamantyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC12CC3CC(C1)CC(C3)(C2)O. InChI: InChI=1S/C14H20O3/c1-9(2)12(15)17-14-6-10-3-11(7-14)5-13(16,4-10)8-14/h10-11,16H,1,3-8H2,2H3. | |
| 3-Iodo-9-phenylcarbazole | 3-Iodo-9-phenylcarbazole. CAS No. 502161-03-7. Molecular formula: C18H12IN. Mole weight: 369.21. Purity: >98.0%(GC). IUPAC Name: 3-iodo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42. InChI: InChI=1S/C18H12IN/c19-13-10-11-18-16(12-13)15-8-4-5-9-17(15)20(18)14-6-2-1-3-7-14/h1-12H. | |
| 3-Mercapto-N-nonylpropionamide | 3-Mercapto-N-nonylpropionamide. CAS No. 228716-16-3. Molecular formula: C12H25NOS. Mole weight: 231.4g/mol. IUPAC Name: N-nonyl-3-sulfanylpropanamide. SMILES: CCCCCCCCCNC(=O)CCS. InChI: InChI=1S/C12H25NOS/c1-2-3-4-5-6-7-8-10-13-12(14)9-11-15/h15H,2-11H2,1H3,(H,13,14). | |
| (3-Mercaptopropyl)ammonium chloride | (3-Mercaptopropyl)ammonium chloride. Alternative Names: (3-mercaptopropyl)ammonium chloride;3-Amino-1-propanethiolHCl;1-Propanethiol, 3-aMino-, hydrochloride;3-Mercaptopropan-1-aMiniuM chloride;3-aMinopropane-1-thiolHCL;Homocysteamine hydrochloride;3-Mercaptopropylamine hydrochloride;3-Amino-1-propanethiol hydrochloride technical grade. CAS No. 7211-54-3. Molecular formula: C3H10ClNS. Mole weight: 127.6362. Purity: 95%. IUPAC Name: (3-mercaptopropyl)ammonium chloride. | |
| 3-Mercaptopropyl(Dimethoxy)Methylsilane | 3-Mercaptopropyl(Dimethoxy)Methylsilane. Alternative Names: 3-(Dimethoxymethylsilyl)-1-propanethiol; 3-Mercaptopropylmethyldimethoxysilane. CAS No. 31001-77-1. Molecular formula: C6H16O2SSi. Mole weight: 180.34. Purity: >95%. IUPAC Name: 3-[dimethoxy(methyl)silyl]propane-1-thiol. SMILES: CO[Si](C)(CCCS)OC. InChI: InChI=1S/C6H16O2SSi/c1-7-10(3,8-2)6-4-5-9/h9H,4-6H2,1-3H3. | |
| (3-Methacryloyloxypropyl)trichlorosilane | (3-Methacryloyloxypropyl)trichlorosilane. Alternative Names: (3-METHACRYLOYLOXYPROPYL)TRICHLOROSILANE;3-(METHACRYLOXY)PROPYLTRICHLOROSILANE;3-(METHACRYLOXY)PROPYLTRICHLOROSILANE,INHIBITED;3-(Methacryloxy)propyltrichlorosilane,inhibited(3-Trichlorosilyl propylmethacrylate);3-(TRICHLOROSILYL)PROPYL METHACRYLATE;METHACRYLOXYPROPYLTRICHLOROSILANE;2-methyl-2-propenoicaci3-(trichlorosilyl)propylester;2-Propenoic acid, 2-methyl-, 3-(trichlorosilyl)propyl ester. CAS No. 7351-61-3. Molecular formula: C7H11Cl3O2Si. Mole weight: 261.61. Purity: 95%+. IUPAC Name: 3-trichlorosilylpropyl2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC[Si](Cl)(Cl)Cl. | |
| 3-(Methoxydimethylsilyl)propyl Acrylate, ≥95%,stabilized with MEHQ | 3-(Methoxydimethylsilyl)propyl Acrylate, ≥95%,stabilized with MEHQ. CAS No. 111918-90-2. Molecular formula: C9H18O3Si. Mole weight: 202.32g/mol. IUPAC Name: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate. SMILES: CO[Si](C)(C)CCCOC(=O)C=C. InChI: InChI=1S/C9H18O3Si/c1-5-9(10)12-7-6-8-13(3,4)11-2/h5H,1,6-8H2,2-4H3. | |
| 3-Methoxy-N-(4-methoxyphenyl)aniline | 3-Methoxy-N-(4-methoxyphenyl)aniline. CAS No. 3661-49-2. Molecular formula: C14H15NO2. Mole weight: 229.27g/mol. IUPAC Name: 3-methoxy-N-(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)NC2=CC(=CC=C2)OC. InChI: InChI=1S/C14H15NO2/c1-16-13-8-6-11(7-9-13)15-12-4-3-5-14(10-12)17-2/h3-10,15H,1-2H3. | |
| 3-Methyl-9H-carbazole | 3-Methyl-9H-carbazole. CAS No. 4630-20-0. Molecular formula: C13H11N. Mole weight: 181.23g/mol. IUPAC Name: 3-methyl-9H-carbazole. SMILES: CC1=CC2=C(C=C1)NC3=CC=CC=C32. InChI: InChI=1S/C13H11N/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-8,14H,1H3. | |
| 3-Methylsulfolane | 3-Methylsulfolane. Alternative Names: 3-Methyltetrahydrothiophene 1,1-Dioxide. CAS No. 872-93-5. Molecular formula: C5H10O2S. Mole weight: 134.19. Purity: >98.0%(GC). IUPAC Name: 3-methylthiolane 1,1-dioxide. SMILES: CC1CCS(=O)(=O)C1. InChI: InChI=1S/C5H10O2S/c1-5-2-3-8(6,7)4-5/h5H,2-4H2,1H3. | |
| 3-Methylthio-1,2,4-triazine | 3-Methylthio-1,2,4-triazine. Alternative Names: METHYL 1,2,4-TRIAZIN-3-YL SULFIDE;3-METHYLTHIO-1,2,4-TRIAZINE. CAS No. 28735-21-9. Molecular formula: C4H5N3S. Mole weight: 127.17g/mol. IUPAC Name: 3-methylsulfanyl-1,2,4-triazine. SMILES: CSC1=NC=CN=N1. InChI: InChI=1S/C4H5N3S/c1-8-4-5-2-3-6-7-4/h2-3H,1H3. | |
| 3-Methylthiophene | Liquid. CAS No. 616-44-4. Molecular formula: C5H6S. Mole weight: 98.17g/mol. IUPAC Name: 3-methylthiophene. SMILES: CC1=CSC=C1. InChI: InChI=1S/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H3. | |
| 3-Methylthiophene-2-carboxaldehyde | 3-Methylthiophene-2-carboxaldehyde. CAS No. 5834-16-2. Molecular formula: C6H6OS. Mole weight: 126.18g/mol. IUPAC Name: 3-methylthiophene-2-carbaldehyde. SMILES: CC1=C(SC=C1)C=O. InChI: InChI=1S/C6H6OS/c1-5-2-3-8-6(5)4-7/h2-4H,1H3. | |
| 3-Morpholino-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate, 98% | 3-Morpholino-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate, 98%. CAS No. 2047348-50-3. Molecular formula: C14H20F3NO4SSi. Mole weight: 383.46g/mol. IUPAC Name: (3-morpholin-4-yl-2-trimethylsilylphenyl) trifluoromethanesulfonate. SMILES: C[Si](C)(C)C1=C(C=CC=C1OS(=O)(=O)C(F)(F)F)N2CCOCC2. InChI: InChI=1S/C14H20F3NO4SSi/c1-24(2,3)13-11(18-7-9-21-10-8-18)5-4-6-12(13)22-23(19,20)14(15,16)17/h4-6H,7-10H2,1-3H3. | |
| 3-Nitrophthalonitrile | 3-Nitrophthalonitrile. CAS No. 51762-67-5. Molecular formula: C8H3N3O2. Mole weight: 173.13g/mol. Purity: >98.0%(GC). IUPAC Name: 3-nitrobenzene-1,2-dicarbonitrile. SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)C#N. InChI: InChI=1S/C8H3N3O2/c9-4-6-2-1-3-8(11(12)13)7(6)5-10/h1-3H. | |
| 3-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Alternative Names: 4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan. CAS No. 405165-14-2. Molecular formula: C18H31BO2S. Mole weight: 322.31. Purity: >98.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-(3-octylthiophen-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCCCC. InChI: InChI=1S/C18H31BO2S/c1-6-7-8-9-10-11-12-15-13-14-22-16(15)19-20-17(2,3)18(4,5)21-19/h13-14H,6-12H2,1-5H3. | |
| 3-n-Octylthiophene | 3-n-Octylthiophene. CAS No. 65016-62-8. Molecular formula: C12H20S. Mole weight: 196.35g/mol. IUPAC Name: 3-octylthiophene. SMILES: CCCCCCCCC1=CSC=C1. InChI: InChI=1S/C12H20S/c1-2-3-4-5-6-7-8-12-9-10-13-11-12/h9-11H,2-8H2,1H3. | |
| 3-Nonylthiophene | 3-Nonylthiophene. CAS No. 65016-63-9. Molecular formula: C13H22S. Mole weight: 210.38g/mol. IUPAC Name: 3-nonylthiophene. SMILES: CCCCCCCCCC1=CSC=C1. InChI: InChI=1S/C13H22S/c1-2-3-4-5-6-7-8-9-13-10-11-14-12-13/h10-12H,2-9H2,1H3. | |
| 3-Octadecylthiophene | 3-Octadecylthiophene. CAS No. 104934-54-5. Molecular formula: C22H40S. Mole weight: 336.6g/mol. IUPAC Name: 3-octadecylthiophene. SMILES: CCCCCCCCCCCCCCCCCCC1=CSC=C1. InChI: InChI=1S/C22H40S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-20-23-21-22/h19-21H,2-18H2,1H3. | |
| 3-Oxabicyclo[3.1.0]hexane-2,4-dione | 3-Oxabicyclo[3.1.0]hexane-2,4-dione. Alternative Names: 1,2-Cyclopropanedicarboxylic anhydride. CAS No. 5617-74-3. Molecular formula: C5H4O3. Mole weight: 112.08. Purity: 96%. IUPAC Name: 3-oxabicyclo[3.1.0]hexane-2,4-dione. SMILES: O=C1OC(=O)C2CC12. InChI: 1S/C5H4O3/c6-4-2-1-3(2)5(7)8-4/h2-3H,1H2. | |
| 3-Pentylthiophene | 3-Pentylthiophene. CAS No. 102871-31-8. Molecular formula: C9H14S. Mole weight: 154.27g/mol. IUPAC Name: 3-pentylthiophene. SMILES: CCCCCC1=CSC=C1. InChI: InChI=1S/C9H14S/c1-2-3-4-5-9-6-7-10-8-9/h6-8H,2-5H2,1H3. | |
| 3-Perylenecarboxaldehyde | 3-Perylenecarboxaldehyde. Alternative Names: 3-Formylperylene. CAS No. 35438-63-2. Molecular formula: C21H12O. Mole weight: 280.33. Purity: >95.0%(GC). IUPAC Name: perylene-3-carbaldehyde. SMILES: C1=CC2=C3C(=C1)C4=C5C(=C(C=C4)C=O)C=CC=C5C3=CC=C2. InChI: InChI=1S/C21H12O/c22-12-14-10-11-19-17-8-2-5-13-4-1-7-16(20(13)17)18-9-3-6-15(14)21(18)19/h1-12H. | |
| 3-Phenyl-9H-carbazole | 3-Phenyl-9H-carbazole. Alternative Names: 9H-Carbazole, 3-phenyl-. CAS No. 103012-26-6. Molecular formula: C18H13N. Mole weight: 243.3. Purity: 98%+. IUPAC Name: 3-phenyl-9H-carbazole. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43. InChI: InChI=1S/C18H13N/c1-2-6-13(7-3-1)14-10-11-18-16(12-14)15-8-4-5-9-17(15)19-18/h1-12,19H. | |
| 3-Phosphonobenzoic Acid, ≥98% | 3-Phosphonobenzoic Acid, ≥98%. CAS No. 14899-31-1. Molecular formula: C7H7O5P. Mole weight: 202.1g/mol. IUPAC Name: 3-phosphonobenzoic acid. SMILES: C1=CC(=CC(=C1)P(=O)(O)O)C(=O)O. InChI: InChI=1S/C7H7O5P/c8-7(9)5-2-1-3-6(4-5)13(10,11)12/h1-4H,(H,8,9)(H2,10,11,12). | |
| 3-Propylthiophene | 3-Propylthiophene. CAS No. 1518-75-8. Molecular formula: C7H10S. Mole weight: 126.22g/mol. IUPAC Name: 3-propylthiophene. SMILES: CCCC1=CSC=C1. InChI: InChI=1S/C7H10S/c1-2-3-7-4-5-8-6-7/h4-6H,2-3H2,1H3. | |
| 3-Sulfopropyl Acrylate Potassium Salt, 98% | 3-Sulfopropyl Acrylate Potassium Salt, 98%. CAS No. 31098-20-1. Molecular formula: C6H9KO5S. Mole weight: 232.3g/mol. IUPAC Name: potassium;3-prop-2-enoyloxypropane-1-sulfonate. SMILES: C=CC(=O)OCCCS(=O)(=O)[O-].[K+]. InChI: InChI=1S/C6H10O5S.K/c1-2-6(7)11-4-3-5-12(8,9)10;/h2H,1,3-5H2,(H,8,9,10);/q;+1/p-1. | |
| 3-(tert-Butyl)-9H-carbazole | 3-(tert-Butyl)-9H-carbazole. CAS No. 22401-74-7. Molecular formula: C16H17N. Mole weight: 223.31g/mol. IUPAC Name: 3-tert-butyl-9H-carbazole. SMILES: CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32. InChI: InChI=1S/C16H17N/c1-16(2,3)11-8-9-15-13(10-11)12-6-4-5-7-14(12)17-15/h4-10,17H,1-3H3. | |
| 3-Thenoic Acid | 3-Thenoic Acid. CAS No. 88-13-1. Molecular formula: C5H4O2S;C5H4O2S. Mole weight: 128.15g/mol. IUPAC Name: thiophene-3-carboxylic acid. SMILES: C1=CSC=C1C(=O)O. InChI: InChI=1S/C5H4O2S/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7). | |
| 3-Thiopheneboronic Acid | 3-Thiopheneboronic Acid. CAS No. 6165-69-1. Molecular formula: C4H5BO2S. Mole weight: 127.96g/mol. IUPAC Name: thiophen-3-ylboronic acid. SMILES: B(C1=CSC=C1)(O)O. InChI: InChI=1S/C4H5BO2S/c6-5(7)4-1-2-8-3-4/h1-3,6-7H. | |
| 3-Thiopheneboronic Acid, (contains varying amounts of Anhydride) | 3-Thiopheneboronic Acid, (contains varying amounts of Anhydride). CAS No. 6165-69-1. Molecular formula: C4H5BO2S. Mole weight: 127.96g/mol. IUPAC Name: thiophen-3-ylboronic acid. SMILES: B(C1=CSC=C1)(O)O. InChI: InChI=1S/C4H5BO2S/c6-5(7)4-1-2-8-3-4/h1-3,6-7H. | |
| 3-(Trichlorosilyl)propyl 2-Bromo-2-methylpropanoate, ≥95% | 3-(Trichlorosilyl)propyl 2-Bromo-2-methylpropanoate, ≥95%. CAS No. 688359-84-4. Molecular formula: C7H12BrCl3O2Si. Mole weight: 342.5g/mol. IUPAC Name: 3-trichlorosilylpropyl 2-bromo-2-methylpropanoate. SMILES: CC(C)(C(=O)OCCC[Si](Cl)(Cl)Cl)Br. InChI: InChI=1S/C7H12BrCl3O2Si/c1-7(2,8)6(12)13-4-3-5-14(9,10)11/h3-5H2,1-2H3. | |
| 3-(Trifluoromethoxy)benzonitrile, 98% | 3-(Trifluoromethoxy)benzonitrile, 98%. CAS No. 52771-22-9. Molecular formula: C8H4F3NO. Mole weight: 187.12g/mol. IUPAC Name: 3-(trifluoromethoxy)benzonitrile. SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C#N. InChI: InChI=1S/C8H4F3NO/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-4H. | |
| 3-(Trimethoxysilyl)propyl Acrylate, (stabilized with BHT) | 3-(Trimethoxysilyl)propyl Acrylate, (stabilized with BHT). CAS No. 4369-14-6. Molecular formula: C9H18O5Si. Mole weight: 234.32g/mol. IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate. SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC. InChI: InChI=1S/C9H18O5Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4/h5H,1,6-8H2,2-4H3. | |
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