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 | |
|---|---|---|
| 3,5-Dimethylbenzenethiol | 3,5-Dimethylbenzenethiol. CAS No. 38360-81-5. Molecular formula: C8H10S. Mole weight: 138.23g/mol. IUPAC Name: 3,5-dimethylbenzenethiol. SMILES: CC1=CC(=CC(=C1)S)C. InChI: InChI=1S/C8H10S/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3. |  |
| 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole | 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole. Alternative Names: TAZ. CAS No. 16152-10-6. Molecular formula: C24H17N3. Mole weight: 347.41. IUPAC Name: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. SMILES: c1ccc(cc1)-c2nnc(-c3ccccc3)n2-c4cccc5ccccc45. InChI: 1S/C24H17N3/c1-3-11-19(12-4-1)23-25-26-24(20-13-5-2-6-14-20)27(23)22-17-9-15-18-10-7-8-16-21(18)22/h1-17H,AOQKGYRILLEVJV-UHFFFAOYSA-N. | |
| 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole, 97.0% | 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole, 97.0%. CAS No. 16152-10-6. Molecular formula: C24H17N3. Mole weight: 347.4g/mol. IUPAC Name: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. SMILES: C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5. InChI: InChI=1S/C24H17N3/c1-3-11-19(12-4-1)23-25-26-24(20-13-5-2-6-14-20)27(23)22-17-9-15-18-10-7-8-16-21(18)22/h1-17H. | |
| 3',5'-diphenylbiphenyl-4-aMine | 3',5'-diphenylbiphenyl-4-aMine. CAS No. 343239-58-7. Molecular formula: C24H19N. Mole weight: 321.4g/mol. IUPAC Name: 4-(3,5-diphenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c25-24-13-11-20(12-14-24)23-16-21(18-7-3-1-4-8-18)15-22(17-23)19-9-5-2-6-10-19/h1-17H,25H2. | |
| (3,5-Diphenylphenyl)boronic acid | (3,5-Diphenylphenyl)boronic acid. Alternative Names: (3,5-Diphenylphenyl)boronic acid;[1,1:3,1-terphenyl]-5-yl-boronic acid;1,1:3,1-Terphenyl-5-boronic acid, 95%;(3,5-Diphenylphenyl);3,5-Diphenylbenzeneboronic acid;5-M-Terphenylboronic Acid;5-M-Terphenylboronic Acid (contains varying aMounts of Anhydride);(. CAS No. 128388-54-5. Molecular formula: C18H15BO2. Mole weight: 274.12. Purity: 95%. IUPAC Name: (3,5-diphenylphenyl)boronic acid. | |
| 3,5-Pyrazoledicarboxylic acid | 3,5-Pyrazoledicarboxylic acid. Alternative Names: Pyrazole-3,5-dicarboxylic acid, 3,5-Pyrazoledicarboxylic acid, NSC51108, EINECS 221-474-7, SBB012355, Pyrazole-3,5-dicarboxylic acid monohydrate, 3112-31-0. CAS No. 3112-31-0. Molecular formula: C5H4N2O4. Mole weight: 156.1. Purity: 96%. IUPAC Name: 1H-pyrazole-3,5-dicarboxylic acid. SMILES: C1=C(NN=C1C(=O)O)C(=O)O. | |
| 3,5-Pyridinedicarboxylic Acid | 3,5-Pyridinedicarboxylic Acid. Alternative Names: Dinicotinic acid. CAS No. 499-81-0. Molecular formula: C7H5NO4. Mole weight: 167.12. Purity: >98.0%(T)(HPLC). IUPAC Name: pyridine-3,5-dicarboxylic acid. SMILES: C1=C(C=NC=C1C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-5(7(11)12)3-8-2-4/h1-3H,(H,9,10)(H,11,12). | |
| [3-(6-Aminohexylamino)Propyl]Trimethoxysilane | [3-(6-Aminohexylamino)Propyl]Trimethoxysilane. Alternative Names: N-[3-(Trimethoxysilyl)propyl]hexamethylenediamine; N1-[3-(Trimethoxysilyl)propyl]hexane-1,6-diamine. CAS No. 51895-58-0. Molecular formula: C12H30N2O3Si. Mole weight: 278.47. Purity: >97%. IUPAC Name: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine. SMILES: CO[Si](CCCNCCCCCCN)(OC)OC. InChI: InChI=1S/C12H30N2O3Si/c1-15-18(16-2,17-3)12-8-11-14-10-7-5-4-6-9-13/h14H,4-13H2,1-3H3. | |
| 3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole | 3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole. Alternative Names: 3,3''-Diethyl-9'-phenyl-9'H-9,3':6',9''-tercarbazole,3,3''-Diylbis(ethyl)-9'-phenyl-9,3': 6',9''-ter-9H-carbazole. Mole weight: 629.79. SMILES: CCC(C=C1)=CC2=C1N(C3=CC4=C(C=C3)N(C5=CC=CC=C5)C6=C4C=C(N7C8=C(C=C(CC)C=C8)C9=C7C=CC=C9)C=C6)C%10=C2C=CC=C%10. InChI: 1S/C46H35N3/c1-3-30-18-22-43-37(26-30)35-14-8-10-16-41(35)48(43)33-20-24-45-39(28-33)40-29-34(21-25-46(40)47(45)32-12-6-5-7-13-32)49-42-17-11-9-15-36(42)38-27-31(4-2)19-23-44(38)49/h5-29H,3-4H2,1-2H3,LMKCXAKDJFQWMK-UHFFFAOYSA-N. | |
| 3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1351986-34-9. Molecular formula: C66H110B2N2O6S2. Mole weight: 1113.3g/mol. IUPAC Name: 2,5-bis(2-octyldodecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=C4C(=C(N(C4=O)CC(CCCCCCCC)CCCCCCCCCC)C5=CC=C(S5)B6OC(C(O6)(C)C)(C)C)C(=O)N3CC(CCCCCCCC)CCCCCCCCCC. InChI: InChI=1S/C66H110B2N2O6S2/c1-13-17-21-25-29-31-35-39-43-51(41-37-33-27-23-19-15-3)49-69-59(53-45-47-55(77-53)67-73-63(5,6)64(7,8)74-67)57-58(61(69)71)60(54-46-48-56(78-54)68-75-65(9,10)66(11,12)76-68)70(62(57)72)50-52(42-38-34-28-24-20-16-4)44-40-36-32-30-26-22-18-14-2/h45-48,51-52H,13-44,49-50H2,1-12H3. | |
| 3,6-bis-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-bis-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Alternative Names: 1000623-95-9, 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, SureCN793158, AKOS016011812, LS40818, AK123238, KB-234283. CAS No. 1000623-95-9. Molecular formula: C30H38Br2N2O2S2. Mole weight: 682.57. Purity: 96%. IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-3,6-dione. | |
| 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione (DDP-Br2) belongs to the series of diketopyrrolopyrrole (DPP) based materials which show hole or ambipolar transport behavior with mobilities of charge carriers in the range of 0.1-1 cm2V-1 s-1. It has an electron deficient core that forms a low LUMO energy level which facilitates better air-stability for n-type organic semiconductors. Alternative Names: Pyrrolo[3,4-c]pyrrole-1,4-dione,3,6-bis(5-bromo-2-thienyl)-2-5-bis(2-hexyldecyl)-2,5-dihydro-. CAS No. 1000623-98-2. Molecular formula: C46H70Br2N2O2S2. Mole weight: 907.00. IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: O=C1N(CC(CCCCCC)CCCCCCCC)C(C2=CC=C(Br)S2)=C3C1=C(C4=CC=C(Br)S4)N(CC(CCCCCC)CCCCCCCC)C3=O. InChI: 1S/C46H70Br2N2O2S2/c1-5-9-13-17-19-23-27-35(25-21-15-11-7-3)33-49-43(37-29-31-39(47)53-37)41-42(45(49)51)44(38-30-32-40(48)54-38)50(46(41)52)34-36(26-22-16-12-8-4)28-24-20-18-14-10-6-2/h29-32,35-36H,5-28,33-34H2,1-4H3. | |
| 3,6-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1260685-63-9. Molecular formula: C54H86Br2N2O2S2. Mole weight: 1019.2g/mol. IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCCCCCCCC(CCCCCCCC)CN1C(=C2C(=C(N(C2=O)CC(CCCCCCCC)CCCCCCCCCC)C3=CC=C(S3)Br)C1=O)C4=CC=C(S4)Br. InChI: InChI=1S/C54H86Br2N2O2S2/c1-5-9-13-17-21-23-27-31-35-43(33-29-25-19-15-11-7-3)41-57-51(45-37-39-47(55)61-45)49-50(53(57)59)52(46-38-40-48(56)62-46)58(54(49)60)42-44(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2/h37-40,43-44H,5-36,41-42H2,1-4H3. | |
| 3,6-Bis(hydroxymethyl)durene | 3,6-Bis(hydroxymethyl)durene. CAS No. 7522-62-5. Molecular formula: C12H18O2. Mole weight: 194.27g/mol. IUPAC Name: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol. SMILES: CC1=C(C(=C(C(=C1CO)C)C)CO)C. InChI: InChI=1S/C12H18O2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h13-14H,5-6H2,1-4H3. | |
| 3,6-Bis(hydroxymethyl)durene, ≥99% | 3,6-Bis(hydroxymethyl)durene, ≥99%. CAS No. 7522-62-5. Molecular formula: C12H18O2. Mole weight: 194.27g/mol. IUPAC Name: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol. SMILES: CC1=C(C(=C(C(=C1CO)C)C)CO)C. InChI: InChI=1S/C12H18O2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h13-14H,5-6H2,1-4H3. | |
| 3,6-Bis(N-carbazolyl)-N-ethylcarbazole | 3,6-Bis(N-carbazolyl)-N-ethylcarbazole. Alternative Names: 9'-Ethyl-9,3':6',9''-ter-9H-carbazole. CAS No. 797057-70-6. Molecular formula: C38H27N3. Mole weight: 525.64. IUPAC Name: 3,6-di(carbazol-9-yl)-9-ethylcarbazole. SMILES: CCn1c2ccc(cc2c3cc(ccc13)-n4c5ccccc5c6ccccc46)-n7c8ccccc8c9ccccc79. InChI: 1S/C38H27N3/c1-2-39-33-21-19-25(40-35-15-7-3-11-27(35)28-12-4-8-16-36(28)40)23-31(33)32-24-26(20-22-34(32)39)41-37-17-9-5-13-29(37)30-14-6-10-18-38(30)41/h3-24H,2H2,1H3,IGNAMAKPDIBFKL-UHFFFAOYSA-N. | |
| 3,6-Bis(N-carbazolyl)-N-phenylcarbazole | 3,6-Bis(N-carbazolyl)-N-phenylcarbazole. Alternative Names: 9'-Phenyl-9,3':6',9''-ter-9H-carbazole,N-Phenyl-3,6-tricarbazolylcarbazole,BCC-36. CAS No. 211685-96-0. Molecular formula: C42H27N3. Mole weight: 573.68. IUPAC Name: 3,6-di(carbazol-9-yl)-9-phenylcarbazole. SMILES: c1ccc(cc1)-n2c3ccc(cc3c4cc(ccc24)-n5c6ccccc6c7ccccc57)-n8c9ccccc9c%10ccccc8%10. InChI: 1S/C42H27N3/c1-2-12-28(13-3-1)43-41-24-22-29(44-37-18-8-4-14-31(37)32-15-5-9-19-38(32)44)26-35(41)36-27-30(23-25-42(36)43)45-39-20-10-6-16-33(39)34-17-7-11-21-40(34)45/h1-27H,ZEGYQBGJQMTXKA-UHFFFAOYSA-N. | |
| 3,6-Bis(tert-butyl)carbazole | 3,6-Bis(tert-butyl)carbazole. Alternative Names: 3,6-Ditert-butyl-9H-carbazole. CAS No. 37500-95-1. Molecular formula: C20H25N. Mole weight: 279.4. Purity: 95%+. IUPAC Name: 3,6-Di-tert-butyl-9H-carbazole. SMILES: CC(C)(C)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(C)(C)C. InChI: InChI=1S/C20H25N/c1-19(2,3)13-7-9-17-15(11-13)16-12-14(20(4,5)6)8-10-18(16)21-17/h7-12,21H,1-6H3. | |
| 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >95.0% | 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >95.0%. CAS No. 850583-75-4. Molecular formula: C14H8N2O2S2. Mole weight: 300.4g/mol. IUPAC Name: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. SMILES: C1=CSC(=C1)C2=C3C(=C(N2)O)C(=NC3=O)C4=CC=CS4. InChI: InChI=1S/C14H8N2O2S2/c17-13-9-10(12(16-13)8-4-2-6-20-8)14(18)15-11(9)7-3-1-5-19-7/h1-6,15,18H. | |
| 3,6-Dibromo-9,10-phenanthrenequinone | 3,6-Dibromo-9,10-phenanthrenequinone. CAS No. 53348-05-3. Molecular formula: C14H6Br2O2. Mole weight: 366g/mol. IUPAC Name: 3,6-dibromophenanthrene-9,10-dione. SMILES: C1=CC2=C(C=C1Br)C3=C(C=CC(=C3)Br)C(=O)C2=O. InChI: InChI=1S/C14H6Br2O2/c15-7-1-3-9-11(5-7)12-6-8(16)2-4-10(12)14(18)13(9)17/h1-6H. | |
| 3,6-dibroMo-9-(2-ethylhexyl)-9H-carbazole | 3,6-dibroMo-9-(2-ethylhexyl)-9H-carbazole. Alternative Names: 3,6-Dibromo-9-(2-Ethylhexyl)Carbazole. CAS No. 173063-52-0. Molecular formula: C20H23Br2N. Mole weight: 437.21. Purity: 95%+. IUPAC Name: 3,6-dibromo-9-(2-ethylhexyl)carbazole. SMILES: CCCCC(CC)CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br. InChI: InChI=1S/C20H23Br2N/c1-3-5-6-14(4-2)13-23-19-9-7-15(21)11-17(19)18-12-16(22)8-10-20(18)23/h7-12,14H,3-6,13H2,1-2H3. | |
| 3,6-Dibromo-9-ethylcarbazole, 98% | 3,6-Dibromo-9-ethylcarbazole, 98%. CAS No. 33255-13-9. Molecular formula: C14H11Br2N. Mole weight: 353.05g/mol. IUPAC Name: 3,6-dibromo-9-ethylcarbazole. SMILES: CCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br. InChI: InChI=1S/C14H11Br2N/c1-2-17-13-5-3-9(15)7-11(13)12-8-10(16)4-6-14(12)17/h3-8H,2H2,1H3. | |
| 3,6-Dibromo-9-n-octylcarbazole | 3,6-Dibromo-9-n-octylcarbazole. CAS No. 79554-93-1. Molecular formula: C20H23Br2N. Mole weight: 437.2g/mol. IUPAC Name: 3,6-dibromo-9-octylcarbazole. SMILES: CCCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br. InChI: InChI=1S/C20H23Br2N/c1-2-3-4-5-6-7-12-23-19-10-8-15(21)13-17(19)18-14-16(22)9-11-20(18)23/h8-11,13-14H,2-7,12H2,1H3. | |
| 3,6-Dibromo-9-phenyl-9H-carbazole | 3,6-Dibromo-9-phenyl-9H-carbazole. CAS No. 57103-20-5. Molecular formula: C18H11Br2N. Mole weight: 401.1g/mol. IUPAC Name: 3,6-dibromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: InChI=1S/C18H11Br2N/c19-12-6-8-17-15(10-12)16-11-13(20)7-9-18(16)21(17)14-4-2-1-3-5-14/h1-11H. | |
| 3,6-Dibromo-phenanthrene | 3,6-Dibromo-phenanthrene. Alternative Names: 3,6-Dibromophenanthrene. CAS No. 174735-02-5. Molecular formula: C14H8Br2. Mole weight: 336.02. Purity: 97%. IUPAC Name: 3,6-dibromophenanthrene. SMILES: C1=CC2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br. InChI: InChI=1S/C14H8Br2/c15-11-5-3-9-1-2-10-4-6-12(16)8-14(10)13(9)7-11/h1-8H. | |
| 3,6-Dibromophthalic anhydride | 3,6-Dibromophthalic anhydride. CAS No. 25834-16-6. Molecular formula: C8H2Br2O3. Mole weight: 305.91. Purity: 97%. IUPAC Name: 4,7-dibromo-2-benzofuran-1,3-dione. SMILES: C1=CC(=C2C(=C1Br)C(=O)OC2=O)Br. InChI: InChI=1S/C8H2Br2O3/c9-3-1-2-4(10)6-5(3)7(11)13-8(6)12/h1-2H. | |
| 3,6-Dihydroxybenzonorbornane [Antioxidant] | 3,6-Dihydroxybenzonorbornane [Antioxidant]. CAS No. 16144-91-5. Molecular formula: C11H12O2. Mole weight: 176.21g/mol. IUPAC Name: tricyclo[6.2.1.02,7]undeca-2,4,6-triene-3,6-diol. SMILES: C1CC2CC1C3=C(C=CC(=C23)O)O. InChI: InChI=1S/C11H12O2/c12-8-3-4-9(13)11-7-2-1-6(5-7)10(8)11/h3-4,6-7,12-13H,1-2,5H2. | |
| 3,6-Dihydroxybenzonorbornane, ≥98% | 3,6-Dihydroxybenzonorbornane, ≥98%. CAS No. 16144-91-5. Molecular formula: C11H12O2. Mole weight: 176.21g/mol. IUPAC Name: tricyclo[6.2.1.02,7]undeca-2,4,6-triene-3,6-diol. SMILES: C1CC2CC1C3=C(C=CC(=C23)O)O. InChI: InChI=1S/C11H12O2/c12-8-3-4-9(13)11-7-2-1-6(5-7)10(8)11/h3-4,6-7,12-13H,1-2,5H2. | |
| 3,6-Dimethyl-9H-carbazole, 99% | 3,6-Dimethyl-9H-carbazole, 99%. CAS No. 5599-50-8. Molecular formula: C14H13N. Mole weight: 195.26g/mol. IUPAC Name: 3,6-dimethyl-9H-carbazole. SMILES: CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)C. InChI: InChI=1S/C14H13N/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15-13/h3-8,15H,1-2H3. | |
| 3,6-Dioxa-1,8-octanedithiol | 3,6-Dioxa-1,8-octanedithiol. CAS No. 14970-87-7. Molecular formula: C6H14O2S2. Mole weight: 182.3g/mol. IUPAC Name: 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol. SMILES: C(COCCS)OCCS. InChI: InChI=1S/C6H14O2S2/c9-5-3-7-1-2-8-4-6-10/h9-10H,1-6H2. | |
| 3,6-Diphenyl-9H-carbazole | 3,6-Diphenyl-9H-carbazole. Alternative Names: 3,6-Diphenylcarbazole. CAS No. 56525-79-2. Molecular formula: C24H17N. Mole weight: 319.39. Purity: 95%+. IUPAC Name: 3,6-diphenyl-9H-carbazole. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C5=CC=CC=C5. InChI: InChI=1S/C24H17N/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24(22)25-23)18-9-5-2-6-10-18/h1-16,25H. | |
| 3,6-Diphenylcarbazole, 99% | 3,6-Diphenylcarbazole, 99%. CAS No. 56525-79-2. Molecular formula: C24H17N. Mole weight: 319.4g/mol. IUPAC Name: 3,6-diphenyl-9H-carbazole. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C5=CC=CC=C5. InChI: InChI=1S/C24H17N/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24(22)25-23)18-9-5-2-6-10-18/h1-16,25H. | |
| 3,6-Di-tert-butylcarbazole, 98% | 3,6-Di-tert-butylcarbazole, 98%. CAS No. 37500-95-1. Molecular formula: C20H25N. Mole weight: 279.4g/mol. IUPAC Name: 3,6-ditert-butyl-9H-carbazole. SMILES: CC(C)(C)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(C)(C)C. InChI: InChI=1S/C20H25N/c1-19(2,3)13-7-9-17-15(11-13)16-12-14(20(4,5)6)8-10-18(16)21-17/h7-12,21H,1-6H3. | |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer) | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer). CAS No. 55011-44-4. Molecular formula: C14H14N2O2S. Mole weight: 274.34g/mol. IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. SMILES: CC1=CC2=C(C=C1N)S(=O)(=O)C3=C2C=C(C(=C3)N)C. InChI: InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8(2)12(16)6-14(10)19(17,18)13(9)5-11(7)15/h3-6H,15-16H2,1-2H3. | |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer. CAS No. 55011-44-4. Molecular formula: C14H14N2O2S. Mole weight: 274.34g/mol. IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. SMILES: CC1=CC2=C(C=C1N)S(=O)(=O)C3=C2C=C(C(=C3)N)C. InChI: InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8(2)12(16)6-14(10)19(17,18)13(9)5-11(7)15/h3-6H,15-16H2,1-2H3. | |
| 3,7-Dibromodibenzo[b,d]thiophene | 3,7-Dibromodibenzo[b,d]thiophene. CAS No. 83834-10-0. Molecular formula: C12H6Br2S. Mole weight: 342.05g/mol. IUPAC Name: 3,7-dibromodibenzothiophene. SMILES: C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br. InChI: InChI=1S/C12H6Br2S/c13-7-1-3-9-10-4-2-8(14)6-12(10)15-11(9)5-7/h1-6H. | |
| 3,7-Diethylnonane-4,6-dione | 3,7-Diethylnonane-4,6-dione. CAS No. 872802-98-7. Molecular formula: C13H24O2. Mole weight: 212.33g/mol. IUPAC Name: 3,7-diethylnonane-4,6-dione. SMILES: CCC(CC)C(=O)CC(=O)C(CC)CC. InChI: InChI=1S/C13H24O2/c1-5-10(6-2)12(14)9-13(15)11(7-3)8-4/h10-11H,5-9H2,1-4H3. | |
| 3,7-Dithia-1,9-nonanediol | 3,7-Dithia-1,9-nonanediol. Alternative Names: 2-((3-[(2-Hydroxyethyl)sulfanyl]propyl)sulfanyl)ethanol;1,3-BIS(2-HYDROXYETHYLTHIO)PROPANE;2,2'-(TRIMETHYLENEDITHIO)DIETHANOL;3,7-DITHIA-1,9-NONANEDIOL. CAS No. 16260-48-3. Molecular formula: C7H16O2S2. Mole weight: 196.3g/mol. IUPAC Name: 2-[3-(2-hydroxyethylsulfanyl)propylsulfanyl]ethanol. SMILES: C(CSCCO)CSCCO. InChI: InChI=1S/C7H16O2S2/c8-2-6-10-4-1-5-11-7-3-9/h8-9H,1-7H2. | |
| 3,7-Dithia-1,9-nonanediol, ≥92% | 3,7-Dithia-1,9-nonanediol, ≥92%. CAS No. 16260-48-3. Molecular formula: C7H16O2S2. Mole weight: 196.3g/mol. IUPAC Name: 2-[3-(2-hydroxyethylsulfanyl)propylsulfanyl]ethanol. SMILES: C(CSCCO)CSCCO. InChI: InChI=1S/C7H16O2S2/c8-2-6-10-4-1-5-11-7-3-9/h8-9H,1-7H2. | |
| 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. CAS No. 1455-42-1. Molecular formula: C15H28O6. Mole weight: 304.38g/mol. IUPAC Name: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol. SMILES: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO. InChI: InChI=1S/C15H28O6/c1-13(2,5-16)11-18-7-15(8-19-11)9-20-12(21-10-15)14(3,4)6-17/h11-12,16-17H,5-10H2,1-4H3. | |
| 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane. CAS No. 22535-90-6. Molecular formula: C17H26N10O4. Mole weight: 434.5g/mol. IUPAC Name: 6-[2-[3-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]ethyl]-1,3,5-triazine-2,4-diamine. SMILES: C1C2(COC(O1)CCC3=NC(=NC(=N3)N)N)COC(OC2)CCC4=NC(=NC(=N4)N)N. InChI: InChI=1S/C17H26N10O4/c18-13-22-9(23-14(19)26-13)1-3-11-28-5-17(6-29-11)7-30-12(31-8-17)4-2-10-24-15(20)27-16(21)25-10/h11-12H,1-8H2,(H4,18,19,22,23,26)(H4,20,21,24,25,27). | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is a diphosphaspiro compound which contains two phosphorus atoms and can be used as an antioxidant and as a reducing agent. Alternative Names: Phosphorous acid, dicyclic ester with pentaerythritol, dioctadecyl ester, Cyclic neopentanetetraylbis(octadecyl phosphite), Dioctadecyl pentaerythritol diphosphite, Distearyl pentaerythritol diphosphite. CAS No. 3806-34-6. Molecular formula: C41H82O6P2. Mole weight: 733.03. Purity: ≥ 97%. IUPAC Name: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. SMILES: CCCCCCCCCCCCCCCCCCOP1OCC2(CO1)COP(OCCCCCCCCCCCCCCCCCC)OC2. InChI: 1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, reagent grade | DryPowder; Liquid; OtherSolid. CAS No. 3806-34-6. Molecular formula: C41H82O6P2. Mole weight: 733g/mol. IUPAC Name: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. SMILES: CCCCCCCCCCCCCCCCCCOP1OCC2(CO1)COP(OC2)OCCCCCCCCCCCCCCCCCC. InChI: InChI=1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3. | |
| 3-(9-Carbazolyl)carbazole, 99% | 3-(9-Carbazolyl)carbazole, 99%. CAS No. 18628-07-4. Molecular formula: C24H16N2. Mole weight: 332.4g/mol. IUPAC Name: 3-carbazol-9-yl-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64. InChI: InChI=1S/C24H16N2/c1-4-10-21-17(7-1)20-15-16(13-14-22(20)25-21)26-23-11-5-2-8-18(23)19-9-3-6-12-24(19)26/h1-15,25H. | |
| 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane. CAS No. 78-19-3. Molecular formula: C11H16O4. Mole weight: 212.24g/mol. Purity: >98.0%(GC). IUPAC Name: 3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. SMILES: C=CC1OCC2(CO1)COC(OC2)C=C. InChI: InChI=1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4,9-10H,1-2,5-8H2. | |
| [3-(9H-Carbazol-9-yl)phenyl]boronic acid | [3-(9H-Carbazol-9-yl)phenyl]boronic acid. CAS No. 864377-33-3. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (3-carbazol-9-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. InChI: InChI=1S/C18H14BNO2/c21-19(22)13-6-5-7-14(12-13)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20/h1-12,21-22H. | |
| 3-(9H-CARBAZOLE-9-YL)-9H-CARBAZOLE | 3-(9H-CARBAZOLE-9-YL)-9H-CARBAZOLE. CAS No. 18628-07-4. Molecular formula: C24H16N2. Mole weight: 332.4g/mol. IUPAC Name: 3-carbazol-9-yl-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64. InChI: InChI=1S/C24H16N2/c1-4-10-21-17(7-1)20-15-16(13-14-22(20)25-21)26-23-11-5-2-8-18(23)19-9-3-6-12-24(19)26/h1-15,25H. | |
| (3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ) | (3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ). CAS No. 45021-77-0. Molecular formula: C9H19ClN2O. Mole weight: 206.71g/mol. IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride. SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]. InChI: InChI=1S/C9H18N2O.ClH/c1-5-9(12)10-7-6-8-11(2,3)4;/h5H,1,6-8H2,2-4H3;1H. | |
| 3-Acryloyl-2-oxazolidinone | 3-Acryloyl-2-oxazolidinone. Alternative Names: 3-ACRYLOYL-2-OXAZOLIDINONE;Acryloyl-2-oxazolidinone. CAS No. 2043-21-2. Molecular formula: C6H7NO3. Mole weight: 141.12g/mol. IUPAC Name: 3-prop-2-enoyl-1,3-oxazolidin-2-one. SMILES: C=CC(=O)N1CCOC1=O. InChI: InChI=1S/C6H7NO3/c1-2-5(8)7-3-4-10-6(7)9/h2H,1,3-4H2. | |
| 3-Allyloxy-1,2-Propanediol | 3-Allyloxy-1,2-Propanediol. Alternative Names: Glycerol Α-Monoallyl Ether. CAS No. 123-34-2. Molecular formula: C6H12O3. Mole weight: 132.16. IUPAC Name: 3-prop-2-enoxypropane-1,2-diol. SMILES: C=CCOCC(CO)O. InChI: 1S/C6H12O3/c1-2-3-9-5-6(8)4-7/h2,6-8H,1,3-5H2. | |
| 3-(Allyloxy)oxetane, ≥97% | 3-(Allyloxy)oxetane, ≥97%. CAS No. 6777-00-0. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: 3-prop-2-enoxyoxetane. SMILES: C=CCOC1COC1. InChI: InChI=1S/C6H10O2/c1-2-3-8-6-4-7-5-6/h2,6H,1,3-5H2. | |
| 3-Allyloxypropionic acid | 3-Allyloxypropionic acid. Alternative Names: 3-Allyloxypropionic Acid, 3-(Allyloxy)propanoic acid, 22577-15-7. beta.-Allyloxypropionic acid, 3-Allyloxypropanoic acid, AC1LB6KK, AC1Q5WFA, ACMC-1CP1F, 3-prop-2-enoxypropanoic acid, CTK4E9764, MolPort-007-989-369, ANW-24914, AR-1E7308, AKOS005202721, AG-K-69982, Propanoic acid,3-(2-propen-1-yloxy)-, KB-29358, A0657, FT-0638241, Propanoicacid, 3-(2-propenyloxy)- (9CI);Propionic acid, 3-(allyloxy)- (6CI,7CI,8CI);3-(2-Propenyloxy)propanoic acid;3-Allyloxypropionic acid. CAS No. 22577-15-7. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 96%. IUPAC Name: 3-prop-2-enoxypropanoic acid. SMILES: C=CCOCCC(=O)O. | |
| 3-Allyloxypropionic Acid, 95% | 3-Allyloxypropionic Acid, 95%. CAS No. 22577-15-7. Molecular formula: C6H10O3. Mole weight: 130.14g/mol. IUPAC Name: 3-prop-2-enoxypropanoic acid. SMILES: C=CCOCCC(=O)O. InChI: InChI=1S/C6H10O3/c1-2-4-9-5-3-6(7)8/h2H,1,3-5H2,(H,7,8). | |
| 3-Aminobenzaldehyde Polymer, GR | 3-Aminobenzaldehyde Polymer, GR. CAS No. 29159-23-7. Molecular formula: C7H7NO. Mole weight: 121.14g/mol. IUPAC Name: 3-aminobenzaldehyde. SMILES: C1=CC(=CC(=C1)N)C=O. InChI: InChI=1S/C7H7NO/c8-7-3-1-2-6(4-7)5-9/h1-5H,8H2. | |
| 3-Aminopropyldimethoxymethylsilane | 3-Aminopropyldimethoxymethylsilane. CAS No. 3663-44-3. Molecular formula: C6H17NO2Si. Mole weight: 163.29 g/mol. Purity: 0.97. IUPAC Name: 3-[dimethoxy(methyl)silyl]propan-1-amine. SMILES: CO[Si](C)(CCCN)OC. InChI: InChI=1S/C6H17NO2Si/c1-8-10(3,9-2)6-4-5-7/h4-7H2,1-3H3. | |
| 3-Aminostyrene | 3-Aminostyrene. Alternative Names: 3-AMINOSTYRENE;3-VINYLANILINE;M-AMINOSTYRENE;3-Aminostyrene,(Stabilized with KOH);BenzenaMine, 3-ethenyl-;3-Vinyl-phenylaMine;Meta aMino vinyl benzene;3-Vinylaniline contains KOH as inhibitor, 97%. CAS No. 15411-43-5. Molecular formula: C8H9N. Mole weight: 119.16. Purity: 96%. IUPAC Name: 3-ethenylaniline. SMILES: C=CC1=CC(=CC=C1)N. | |
| 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole | 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole. Alternative Names: TAZ. CAS No. 150405-69-9. Molecular formula: C30H27N3. Mole weight: 429.56. IUPAC Name: 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole. SMILES: CC(C)(C)c1ccc(cc1)-c2cc(cc(c2)-c3nc[nH]n3)-c4ccc(cc4)-c5ccccc5. InChI: 1S/C30H27N3/c1-30(2,3)26-20-18-25(19-21-26)29-32-31-28(33(29)27-12-8-5-9-13-27)24-16-14-23(15-17-24)22-10-6-4-7-11-22/h4-21H,1-3H3,ZVFQEOPUXVPSLB-UHFFFAOYSA-N. | |
| 3-Bromo-1-iodobenzene | 3-Bromo-1-iodobenzene. CAS No. 591-18-4. Molecular formula: C6H4BrI. Mole weight: 282.9g/mol. IUPAC Name: 1-bromo-3-iodobenzene. SMILES: C1=CC(=CC(=C1)I)Br. InChI: InChI=1S/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4H. | |
| 3-Bromo-3,3-difluoropropene | 3-Bromo-3,3-difluoropropene. Alternative Names: 3-bromo-3,3-difluoroprop-1-ene, 3-Bromo-3,3-difluoropropene, 420-90-6, Propene, 3-bromo-3,3-difluoro-, 3,3-Difluoro-3-bromopropene, 3-Bromo-3,3-difluoro-1-propene, AC1LBBXY, ACMC-1AN7Z, AC1Q24BV, CTK1D5639, MolPort-000-151-931, 1-BROMO-1,1-DIFLUOROPROPENE, ANW-29738, AR-1L2301, PC1394, SBB087186, ZINC02584270, 1-Propene, 3-bromo-3,3-difluoro-, AKOS005063316, AG-A-19027. CAS No. 420-90-6. Molecular formula: C3H3BrF2. Mole weight: 156.95. Purity: 96%. IUPAC Name: 3-bromo-3,3-difluoroprop-1-ene. SMILES: C=CC(F)(F)Br. | |
| 3-broMo-3-chloro-biphenyl | 3-broMo-3-chloro-biphenyl. CAS No. 844856-42-4. Molecular formula: C12H8BrCl. Mole weight: 267.55g/mol. IUPAC Name: 1-bromo-3-(3-chlorophenyl)benzene. SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)Br. InChI: InChI=1S/C12H8BrCl/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H. | |
| 3'-bromo-3-iodo-1,1'-biphenyl | 3'-bromo-3-iodo-1,1'-biphenyl. CAS No. 187275-76-9. Molecular formula: C12H8BrI. Mole weight: 359g/mol. IUPAC Name: 1-bromo-3-(3-iodophenyl)benzene. SMILES: C1=CC(=CC(=C1)Br)C2=CC(=CC=C2)I. InChI: InChI=1S/C12H8BrI/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H. | |
| 3-Bromo-4'-chlorobiphenyl | 3-Bromo-4'-chlorobiphenyl. CAS No. 164334-69-4. Molecular formula: C12H8BrCl. Mole weight: 267.55g/mol. IUPAC Name: 1-bromo-3-(4-chlorophenyl)benzene. SMILES: C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)Cl. InChI: InChI=1S/C12H8BrCl/c13-11-3-1-2-10(8-11)9-4-6-12(14)7-5-9/h1-8H. | |
| 3-Bromo-6,9-diphenyl-9H-carbazole | 3-Bromo-6,9-diphenyl-9H-carbazole. CAS No. 1160294-85-8. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 3-bromo-6,9-diphenylcarbazole. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)Br)C5=CC=CC=C5. InChI: InChI=1S/C24H16BrN/c25-19-12-14-24-22(16-19)21-15-18(17-7-3-1-4-8-17)11-13-23(21)26(24)20-9-5-2-6-10-20/h1-16H. | |
| 3-Bromo-9,10-phenanthrenedione | 3-Bromo-9,10-phenanthrenedione. CAS No. 13292-05-2. Molecular formula: C14H7BrO2. Mole weight: 287.11g/mol. 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-Bromo-9,9-dimethylfluorene | 3-Bromo-9,9-dimethylfluorene. 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. 402936-15-6. Molecular formula: C12H9BO3. Mole weight: 212.01g/mol. IUPAC Name: dibenzofuran-2-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)OC3=CC=CC=C32)(O)O. InChI: InChI=1S/C12H9BO3/c14-13(15)8-5-6-12-10(7-8)9-3-1-2-4-11(9)16-12/h1-7,14-15H. | |
| 3-?bromo-?9-?ethenyl-9H-?carbazole, 99% | 3-?bromo-?9-?ethenyl-9H-?carbazole, 99%. CAS No. 46499-01-8. Molecular formula: C14H10BrN. Mole weight: 272.14g/mol. IUPAC Name: 3-bromo-9-ethenylcarbazole. SMILES: C=CN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31. InChI: InChI=1S/C14H10BrN/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h2-9H,1H2. | |
| 3-Bromo-9H-carbazole | 3-Bromo-9H-carbazole. Alternative Names: 3-BROMO-9H-CARBAZOLE;2-bromo-9H-carbazole;3-BROMOCARBAZOLE. CAS No. 1592-95-6. Molecular formula: C12H8BrN. Mole weight: 246.1. Purity: 95%+. 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-Bromo-9-(naphthalen-1-yl)-9H-carbazole, 97% | 3-Bromo-9-(naphthalen-1-yl)-9H-carbazole, 97%. CAS No. 934545-83-2. Molecular formula: C22H14BrN. Mole weight: 372.3g/mol. IUPAC Name: 3-bromo-9-naphthalen-1-ylcarbazole. SMILES: C1=CC=C2C(=C1)C=CC=C2N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53. InChI: InChI=1S/C22H14BrN/c23-16-12-13-22-19(14-16)18-9-3-4-10-21(18)24(22)20-11-5-7-15-6-1-2-8-17(15)20/h1-14H. | |
| 3-Bromodiphenylamine97 | 3-Bromodiphenylamine97. Alternative Names: 3-BROMODIPHENYLAMINE97;1-(3-BROMOPHENYL)ANILINE;3-Bromodiphenylamine 97%;3-bromo-N-phenylBenzenamine. CAS No. 88280-58-4. Molecular formula: C12H10BrN. Mole weight: 248.12. Purity: 96%. IUPAC Name: 3-bromo-N-phenylaniline. SMILES: C1=CC=C(C=C1)NC2=CC(=CC=C2)Br. | |
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