Alfa Chemistry Materials 2 - 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',5'-Dibutoxy-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde] | [2',5'-Dibutoxy-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde]. CAS No. 1501954-20-6. Molecular formula: C28H30O4. Mole weight: 430.5g/mol. IUPAC Name: 4-[2,5-dibutoxy-4-(4-formylphenyl)phenyl]benzaldehyde. InChI: InChI=1S/C28H30O4/c1-3-5-15-31-27-17-26(24-13-9-22(20-30)10-14-24)28(32-16-6-4-2)18-25(27)23-11-7-21(19-29)8-12-23/h7-14,17-20H,3-6,15-16H2,1-2H3. |  |
| 2,5-dibutoxyterephthalaldehyde | 2,5-dibutoxyterephthalaldehyde. Alternative Names: DBTA; TPOC4. CAS No. 564456-59-3. Molecular formula: C16H22O4. Mole weight: 278.34g/mol. Purity: 97%. IUPAC Name: 2,5-dibutoxyterephthalaldehyde. InChI: InChI=1S/C16H22O4/c1-3-5-7-19-15-9-14(12-18)16(10-13(15)11-17)20-8-6-4-2/h9-12H,3-8H2,1-2H3. | |
| 2,5-Dicarboxyaniline | 2,5-Dicarboxyaniline. CAS No. 10312-55-7. Molecular formula: C8H7NO4. Mole weight: 181.15g/mol. IUPAC Name: 2-aminoterephthalic acid. InChI: InChI=1S/C8H7NO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,9H2,(H,10,11)(H,12,13). | |
| 2,5-Dichlorobenzene-1,4-diamine | 2,5-Dichlorobenzene-1,4-diamine. Alternative Names: 2,5-Dichloro-1,4-phenylenediamine; 2,5-Dichloro-p-phenylenediamine; 1,4-Diamino-2,5-dichlorobenzene. CAS No. 20103-09-7. Molecular formula: C6H6Cl2N2. Mole weight: 177.03. Purity: 99%. IUPAC Name: 2,5-dichlorobenzene-1,4-diamine. SMILES: C1=C(C(=CC(=C1Cl)N)Cl)N. InChI: InChI=1S/C6H6Cl2N2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H,9-10H2. | |
| 2,5-Dichloroterephthalic acid | 2,5-Dichloroterephthalic acid. Alternative Names: Dichloroterephthalicacid; 2,5-Dichlorobenzene-1,4-dicarboxylic acid. CAS No. 13799-90-1. Molecular formula: C8H4O4Cl2. Mole weight: 235.02. Purity: 98%. IUPAC Name: 2,5-dichloroterephthalic acid. InChI: InChI=1S/C8H4Cl2O4/c9-5-1-3(7(11)12)6(10)2-4(5)8(13)14/h1-2H,(H,11,12)(H,13,14). | |
| 2,5-diethoxyterephthalaldehyde | 2,5-diethoxyterephthalaldehyde. Alternative Names: DETA. CAS No. 56766-03-1. Molecular formula: C12H14O4. Mole weight: 222.24g/mol. Purity: 97%. IUPAC Name: 2,5-diethoxyterephthalaldehyde. InChI: InChI=1S/C12H14O4/c1-3-15-11-5-10(8-14)12(16-4-2)6-9(11)7-13/h5-8H,3-4H2,1-2H3. | |
| 2,5-diethynylbenzene -1,4-diamine | 2,5-diethynylbenzene -1,4-diamine. Molecular formula: C6H8N2O6S2. Mole weight: 268.27. | |
| 2,5-Diformylbenzene-1,4-diol | 2,5-Diformylbenzene-1,4-diol. CAS No. 1951-36-6. Molecular formula: C8H6O4. Mole weight: 166.13g/mol. IUPAC Name: 2,5-dihydroxyterephthalaldehyde. InChI: InChI=1S/C8H6O4/c9-3-5-1-7(11)6(4-10)2-8(5)12/h1-4,11-12H. | |
| 2,5-Dihydroxyterephthalic acid | 2,5-dihydroxyterephthalic acid (DHTA)is prepared by bromine/sulphuric acid mediated aromatization of diethyl succinoylsucinate, followed by hydrolysis. Alternative Names: 2,5-Dioxido-1,4-benzenedicarboxylate. CAS No. 610-92-4. Molecular formula: C8H6O6. Mole weight: 198.13. Purity: 97%. IUPAC Name: 2,5-dihydroxyterephthalic acid. SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O. InChI: 1S/C8H6O6/c9-5-1-3(7(11)12)6(10)2-4(5)8(13)14/h1-2,9-10H,(H,11,12)(H,13,14). | |
| 2,5-Dimercaptoterephthalic acid | 2,5-Dimercaptoterephthalic acid. Alternative Names: 2,5-Disulfhydrylbenzene-1,4-dicarboxylic acid. CAS No. 25906-66-5. Molecular formula: C8H6O4S2. Mole weight: 230.26. Purity: 97%. IUPAC Name: 2,5-bis(sulfanyl)terephthalic acid. InChI: InChI=1S/C8H6O4S2/c9-7(10)3-1-5(13)4(8(11)12)2-6(3)14/h1-2,13-14H,(H,9,10)(H,11,12). | |
| 2',5'-dimethoxy-[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde | 2',5'-dimethoxy-[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde. CAS No. 111759-27-4. Molecular formula: C22H18O4. Mole weight: 346.4g/mol. IUPAC Name: 4-[4-(4-formylphenyl)-2,5-dimethoxyphenyl]benzaldehyde. InChI: InChI=1S/C22H18O4/c1-25-21-11-20(18-9-5-16(14-24)6-10-18)22(26-2)12-19(21)17-7-3-15(13-23)4-8-17/h3-14H,1-2H3. | |
| 2',5'-dimethoxy-[1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid | 2',5'-dimethoxy-[1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid. CAS No. 1392416-19-1. Molecular formula: C22H18O6. Mole weight: 190.15884. IUPAC Name: 4-[4-(4-carboxyphenyl)-2,5-dimethoxyphenyl]benzoic acid. InChI: InChI=1S/C22H18O6/c1-27-19-11-18(14-5-9-16(10-6-14)22(25)26)20(28-2)12-17(19)13-3-7-15(8-4-13)21(23)24/h3-12H,1-2H3,(H,23,24)(H,25,26). | |
| 2',5'-Dimethyl-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid | 2',5'-Dimethyl-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid. Alternative Names: 2',5'-Dimethyl-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid. CAS No. 1119195-98-0. Molecular formula: C24H18O8. Mole weight: 434.39. Purity: 98%. | |
| 2,5-DIMETHYLTEREPHTHALICACID | 2,5-DIMETHYLTEREPHTHALICACID. CAS No. 6051-66-7. Molecular formula: C10H10O4. Mole weight: 194.18g/mol. IUPAC Name: 2,5-dimethylterephthalic acid. InChI: InChI=1S/C10H10O4/c1-5-3-8(10(13)14)6(2)4-7(5)9(11)12/h3-4H,1-2H3,(H,11,12)(H,13,14). | |
| 2,5-dipropoxybenzene- 1,4-dicarbaldehyde | 2,5-dipropoxybenzene- 1,4-dicarbaldehyde. Molecular formula: C48H24N4O8Mn-4.H+. Mole weight: 840.6721. | |
| 2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate | 2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate. Alternative Names: O-(BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDO)-N,N,N,N-TETRAMETHYLURONIUM TETRAFLUOROBORATE;O-(5-NORBORNENE-2,3-DICARBOXIMIDO)-N,N,N,N-TETRAMETHYLURONIUM TETRAFLUOROBORATE;O-(5-NORBORNENE-2,3-DICARBOXIMIDO)-TETRAMETHYLURONIUM TETRAFLUOROBORATE;TNTU;TNTU T. CAS No. 125700-73-4. Molecular formula: C14H20BF4N3O3. Mole weight: 365.13g/mol. IUPAC Name: [dimethylamino-[(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C(=O)C2C3CC(C2C1=O)C=C3. InChI: InChI=1S/C14H20N3O3.BF4/c1-15(2)14(16(3)4)20-17-12(18)10-8-5-6-9(7-8)11(10)13(17)19;2-1(3,4)5/h5-6,8-11H,7H2,1-4H3;/q+1;-1. | |
| 2,5-pyridinedicarboxylic acid N-oxide | 2,5-pyridinedicarboxylic acid N-oxide. CAS No. 32658-54-1. Molecular formula: C7H5NO5. Mole weight: 183.12g/mol. IUPAC Name: 1-oxidopyridin-1-ium-2,5-dicarboxylic acid. InChI: InChI=1S/C7H5NO5/c9-6(10)4-1-2-5(7(11)12)8(13)3-4/h1-3H,(H,9,10)(H,11,12). | |
| 2,6-Bis(1,2,4-Triazol-1Yl)Pyridine | 2,6-Bis(1,2,4-Triazol-1Yl)Pyridine. CAS No. 39242-18-7. Molecular formula: C9H7N7. Mole weight: 213.20g/mol. IUPAC Name: 2,6-bis(1,2,4-triazol-1-yl)pyridine. InChI: InChI=1S/C9H7N7/c1-2-8(15-6-10-4-12-15)14-9(3-1)16-7-11-5-13-16/h1-7H. | |
| 2,6-bis(1-iMidazoly)pyridine | 2,6-bis(1-iMidazoly)pyridine. CAS No. 39242-17-6. Molecular formula: C11H9N5. Mole weight: 211.22g/mol. IUPAC Name: 2,6-di(imidazol-1-yl)pyridine. InChI: InChI=1S/C11H9N5/c1-2-10(15-6-4-12-8-15)14-11(3-1)16-7-5-13-9-16/h1-9H. | |
| 2,6-Bis(2-Pyridyl)-4(1H)-Pyridone | 2,6-Bis(2-Pyridyl)-4(1H)-Pyridone. Alternative Names: 1'H-[2,2'; 2,6-Bis(2-pyridyl)-4(1H)-pyridone, 98%; KS-00000USR; [2,2':6',2''-Terpyridin]-4'(1'H)-one; AKOS015914629; ANW-19055; SY052797; SCHEMBL1988750; CHEMBL2205804; MFCD01321386 (97%). CAS No. 128143-88-4. Molecular formula: C15H11N3O. Mole weight: 249.27g/mol. IUPAC Name: 2,6-dipyridin-2-yl-1H-pyridin-4-one. SMILES: C1=CC=NC(=C1)C2=CC(=O)C=C(N2)C3=CC=CC=N3. InChI: InChI=1S/C15H11N3O/c19-11-9-14(12-5-1-3-7-16-12)18-15(10-11)13-6-2-4-8-17-13/h1-10H,(H,18,19). | |
| 2,6-Bis(3-pyridinyl)benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7-tetrone | 2,6-Bis(3-pyridinyl)benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7-tetrone. Alternative Names: 2,6-Di(pyridin-3-yl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone; N,N'-bis-(3-pyridyl)pyromellitic diimide. CAS No. 31663-82-8. Molecular formula: C20H10N4O4. Mole weight: 370.32. Purity: 97%. | |
| 2,6-Bis(trimethyltin)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(trimethyltin)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1160823-78-8. Molecular formula: C32H54O2S2Sn2. Mole weight: 772.3g/mol. IUPAC Name: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CC)CCCC)[Sn](C)(C)C. InChI: InChI=1S/C26H36O2S2.6CH3.2Sn/c1-5-9-11-19(7-3)17-27-23-21-13-15-30-26(21)24(22-14-16-29-25(22)23)28-18-20(8-4)12-10-6-2;;;;;;;;/h13-14,19-20H,5-12,17-18H2,1-4H3;6*1H3; | |
| 2,6-di-1h-pyrazol-1-yl-4-pyridinecarboxylic acid | 2,6-di-1h-pyrazol-1-yl-4-pyridinecarboxylic acid. CAS No. 600727-96-6. Molecular formula: C48H30N20. Mole weight: 886.8858. | |
| 2,6-Dihydroxynaphthalene-1,5-dicarbaldehyde | 2,6-Dihydroxynaphthalene-1,5-dicarbaldehyde. Alternative Names: 1,5-Diformyl-2,6-dihydroxynaphthalene. CAS No. 7235-47-4. Molecular formula: C12H8O4. Mole weight: 216.19. Purity: 98%. IUPAC Name: 2,6-dihydroxynaphthalene-1,5-dicarbaldehyde. InChI: InChI=1S/C12H8O4/c13-5-9-7-1-3-11(15)10(6-14)8(7)2-4-12(9)16/h1-6,15-16H. | |
| 2,6-Di(pyridin-4-yl)naphthalene | 2,6-Di(pyridin-4-yl)naphthalene. Alternative Names: 4,4'-(2,6-Naphthalenediyl)bis-. CAS No. 950520-39-5. Molecular formula: C20H14N2. Mole weight: 282.34. Purity: 95%. IUPAC Name: 4-(6-pyridin-4-ylnaphthalen-2-yl)pyridine. InChI: InChI=1S/C20H14N2/c1-3-19-14-18(16-7-11-22-12-8-16)2-4-20(19)13-17(1)15-5-9-21-10-6-15/h1-14H. | |
| 2,6-NAPHTHALENEDICARBALD EHYDE | 2,6-NAPHTHALENEDICARBALD EHYDE. | |
| 2,6-Naphthalenedicarboxylic acid | OtherSolid. Molecular formula: C12H8O4. Mole weight: 216.19g/mol. IUPAC Name: naphthalene-2,6-dicarboxylic acid. InChI: InChI=1S/C12H8O4/c13-11(14)9-3-1-7-5-10(12(15)16)4-2-8(7)6-9/h1-6H,(H,13,14)(H,15,16). | |
| 2,6-Pyrazinedicarboxylic acid | 2,6-Pyrazinedicarboxylic acid. CAS No. 940-07-8. Molecular formula: C6H4N2O4. Mole weight: 168.11g/mol. IUPAC Name: pyrazine-2,6-dicarboxylic acid. InChI: InChI=1S/C6H4N2O4/c9-5(10)3-1-7-2-4(8-3)6(11)12/h1-2H,(H,9,10)(H,11,12). | |
| 2,7-Dibromofluorene | 2,7-Dibromofluorene. Alternative Names: 2,7-Dibromofluorene, Fluorene, 2,7-dibromo-, 9H-Fluorene, 2,7-dibromo-, NCIOpen2_009621, 342297_ALDRICH, NSC90686, SBB007691, FR-0120, TL8001258, 16433-88-8. CAS No. 16433-88-8. Molecular formula: C13H8Br2. Mole weight: 324.02. Purity: >98.0%(GC). IUPAC Name: 2,7-dibromo-9H-fluorene. SMILES: C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br. InChI: InChI=1S/C13H8Br2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2. | |
| 2,7-Dibromonaphthalene | 2,7-Dibromonaphthalene. CAS No. 58556-75-5. Molecular formula: C10H6Br2. Mole weight: 285.96g/mol. Purity: 98%. IUPAC Name: 2,7-dibromonaphthalene. SMILES: C1=CC(=CC2=C1C=CC(=C2)Br)Br. InChI: InChI=1S/C10H6Br2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6H. | |
| 2,8-Quinolinediol | 2,8-Quinolinediol. CAS No. 15450-76-7. Molecular formula: C9H7NO2. Mole weight: 161.16g/mol. Purity: 99%. IUPAC Name: 8-hydroxy-1H-quinolin-2-one. SMILES: C1=CC2=C(C(=C1)O)NC(=O)C=C2. InChI: InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12). | |
| 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone | 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone. Alternative Names: 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone;N,N-bis(1-ethylpropyl)-perylene-3,4,9,10-tetracarboxylic diiMide;PD|1EPr;Anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(1-ethylpropyl)-;N,N-Bis(3-p. CAS No. 110590-81-3. Molecular formula: C34H30N2O4. Mole weight: 530.6g/mol. IUPAC Name: 7,18-di(pentan-3-yl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CCC(CC)N1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C(CC)CC)C1=O. InChI: InChI=1S/C34H30N2O4/c1-5-17(6-2)35-31(37)23-13-9-19-21-11-15-25-30-26(34(40)36(33(25)39)18(7-3)8-4)16-12-22(28(21)30)20-10-14-24(32(35)38)29(23)27(19)20/h9-18H,5-8H2,1-4H3. | |
| 2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone | 2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone. CAS No. 136847-29-5. Molecular formula: C34H16N4O4. Mole weight: 544.5g/mol. IUPAC Name: 7,18-dipyridin-4-yl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. InChI: InChI=1S/C34H16N4O4/c39-31-23-5-1-19-20-2-6-25-30-26(34(42)38(33(25)41)18-11-15-36-16-12-18)8-4-22(28(20)30)21-3-7-24(29(23)27(19)21)32(40)37(31)17-9-13-35-14-10-17/h1-16H. | |
| 2-(9H-Carbazol-9-yl)ethyl methacrylate | 2-(9H-Carbazol-9-yl)ethyl methacrylate. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester. CAS No. 15657-91-7. Molecular formula: C18H17NO2. Mole weight: 279.33. Purity: 95%+. IUPAC Name: 2-carbazol-9-ylethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C18H17NO2/c1-13(2)18(20)21-12-11-19-16-9-5-3-7-14(16)15-8-4-6-10-17(15)19/h3-10H,1,11-12H2,2H3. | |
| 2-Acetylbenzothiophene | 2-Acetylbenzothiophene. Alternative Names: 2-Acetylbenzo[b]thiophene; 1-(1-benzothiophen-2-yl)ethanone. CAS No. 22720-75-8. Molecular formula: C10H8OS. Mole weight: 176.24g/mol. IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone. SMILES: CC(=O)C1=CC2=CC=CC=C2S1. InChI: InChI=1S/C10H8OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3. | |
| 2-Allyloxyethanol | 2-Allyloxyethanol. Alternative Names: Ethylene glycol allyl ether. CAS No. 111-45-5. Molecular formula: H2C=CHCH2OCH2CH2OH. Mole weight: 102.13. Purity: N/A. IUPAC Name: 2-prop-2-enoxyethanol. SMILES: C=CCOCCO. InChI: 1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2. | |
| 2'-Amino-1,1':4,1''-terphenyl-4,4''-dicarboxylic acid | 2'-Amino-1,1':4,1''-terphenyl-4,4''-dicarboxylic acid. Alternative Names: H2TPDC-NH2; Amino-TPDC; H2ATCD; [1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid, 2'-amino-. CAS No. 1312703-28-8. Molecular formula: C20H15NO4. Mole weight: 333.34. Purity: 98%. IUPAC Name: 4-[3-amino-4-(4-carboxyphenyl)phenyl]benzoic acid. InChI: InChI=1S/C20H15NO4/c21-18-11-16(12-1-5-14(6-2-12)19(22)23)9-10-17(18)13-3-7-15(8-4-13)20(24)25/h1-11H,21H2,(H,22,23)(H,24,25). | |
| 2-Amino-5-nitropyridine | 2-Amino-5-nitropyridine. Alternative Names: 5-Nitropyridin-2-amine. CAS No. 4214-76-0. Molecular formula: C5H5N3O2. Mole weight: 139.11. Purity: 95%+. IUPAC Name: 5-nitropyridin-2-amine. SMILES: C1=CC(=NC=C1[N+](=O)[O-])N. InChI: InChI=1S/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7). | |
| 2-Aminofluorene | 2-Aminofluorene. Alternative Names: 2-amino-fluoren;2-Fluoreylamine;2-fluroenylamine;Aminofluoren;fluoren-2-amine;fluoren-2-ylamine;Fluorene,2-amino-;fluorene,2-amino. CAS No. 153-78-6. Molecular formula: C13H11N. Mole weight: 181.23. Purity: 95%+. IUPAC Name: 9H-fluoren-2-amine. SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N. InChI: InChI=1S/C13H11N/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7,14H2. | |
| 2-(Bis(pyridin-2-ylmethyl)amino)-2-(hydroxymethyl)propane-1,3-diol | 2-(Bis(pyridin-2-ylmethyl)amino)-2-(hydroxymethyl)propane-1,3-diol. CAS No. 1595210-11-9. Molecular formula: C16H21N3O3. Mole weight: 303.36. Purity: 95%. IUPAC Name: 2-[bis(pyridin-2-ylmethyl)amino]-2-(hydroxymethyl)propane-1,3-diol. InChI: InChI=1S/C16H21N3O3/c20-11-16(12-21,13-22)19(9-14-5-1-3-7-17-14)10-15-6-2-4-8-18-15/h1-8,20-22H,9-13H2. | |
| 2-Bromo-2-methylpropionyl bromide | 2-Bromo-2-methylpropionyl bromide. Alternative Names: BROMOISOBUTYRYL(2-) BROMIDE;2-BROMOISOBUTYRYL BROMIDE;2-BROMO-2-METHYLPROPIONYL BROMIDE;A-BROMOISOBUTYRYL BROMIDE;ALPHA-BROMOISOBUTYRYL BROMIDE;2-Bromo-2-methylpropanoyl bromide;2-bromo-2-methyl-propanoylbromid;α-Bromoisobutyryl bromide. CAS No. 20769-85-1. Molecular formula: C4H6Br2O. Mole weight: 229.9g/mol. IUPAC Name: 2-bromo-2-methylpropanoyl bromide. SMILES: CC(C)(C(=O)Br)Br. InChI: InChI=1S/C4H6Br2O/c1-4(2,6)3(5)7/h1-2H3. | |
| 2-Bromo-3-(2-ethylhexyl)thiophene | 2-Bromo-3-(2-ethylhexyl)thiophene. Alternative Names: 2-broMo-3-(2-ethylhexyl)thiophene. CAS No. 303734-52-3. Molecular formula: C12H19BrS. Mole weight: 275.25g/mol. IUPAC Name: 2-bromo-3-(2-ethylhexyl)thiophene. SMILES: BrC1=C(CC(CC)CCCC)C=CS1. InChI: 1S/C12H19BrS/c1-3-5-6-10(4-2)9-11-7-8-14-12(11)13/h7-8,10H,3-6,9H2,1-2H3. | |
| 2-Bromo-3-bromomethylthiophene | 2-Bromo-3-bromomethylthiophene. Alternative Names: 2-BROMO-3-(BROMOMETHYL)THIOPHENE;Thiophene, 2-bromo-3-(bromomethyl)-;2-BroMo-3-broMoMethylthio.;2-Bromo-3-(bromomethyl)thiophene 96%. CAS No. 40032-76-6. Molecular formula: C5H4Br2S. Mole weight: 255.96g/mol. Purity: 98%. IUPAC Name: 2-bromo-3-(bromomethyl)thiophene. SMILES: C1=CSC(=C1CBr)Br. InChI: InChI=1S/C5H4Br2S/c6-3-4-1-2-8-5(4)7/h1-2H,3H2. | |
| 2-Bromo-3-butylthiophene | 2-Bromo-3-butylthiophene. Alternative Names: Thiophene,2-Bromo-3-Butyl-; Thiophene, 2-Bromo-3-Butyl-. CAS No. 145543-82-4. Molecular formula: C8H11BrS. Mole weight: 219.14g/mol. Purity: 98%. IUPAC Name: 2-bromo-3-butylthiophene. SMILES: CCCCC1=C(SC=C1)Br. InChI: InChI=1S/C8H11BrS/c1-2-3-4-7-5-6-10-8(7)9/h5-6H,2-4H2,1H3. | |
| 2-Bromo-3-hexylthiophene | 2-Bromo-3-hexylthiophene is a monomeric precursor that forms bromo terminate polymers. It is synthesized by the bromination of hexylthiophene. Alternative Names: 2-bromo-3-hexylthiophene;2-Bromo-3-nonylthiophene;Thiophene,2-broMo-3-hexyl-;2-Bromo-3-hexylthiophene 97%. CAS No. 69249-61-2. Molecular formula: C10H15BrS. Mole weight: 247.20. Purity: >98.0%(GC). IUPAC Name: 2-bromo-3-hexylthiophene. SMILES: CCCCCCc1ccsc1Br. InChI: 1S/C10H15BrS/c1-2-3-4-5-6-9-7-8-12-10(9)11/h7-8H,2-6H2,1H3. | |
| 2-Bromo-3-octylthiophene | 2-Bromo-3-octylthiophene. Alternative Names: 2-bromo-3-octylthiophene;2-BroMo-3-n-octylthiophene. CAS No. 145543-83-5. Molecular formula: C12H19BrS. Mole weight: 275.25. Purity: ≥ 97%. IUPAC Name: 2-bromo-3-octylthiophene. SMILES: CCCCCCCCc1ccsc1Br. InChI: 1S/C12H19BrS/c1-2-3-4-5-6-7-8-11-9-10-14-12(11)13/h9-10H,2-8H2,1H3. | |
| 2-Bromo-5-chlorothiophene | 2-Bromo-5-chlorothiophene. Alternative Names: Thiophene, 2-bromo-5-chloro-. CAS No. 2873-18-9. Molecular formula: C4H2BrClS. Mole weight: 197.48. Purity: 98%+. IUPAC Name: 2-bromo-5-chlorothiophene. SMILES: C1=C(SC(=C1)Br)Cl. InChI: InChI=1S/C4H2BrClS/c5-3-1-2-4(6)7-3/h1-2H. | |
| 2-Bromo-7-hexyl-9H-fluorene | 2-Bromo-7-hexyl-9H-fluorene. Alternative Names: 2-BroMo-7-hexyl-9H-fluorene. CAS No. 99012-36-9. Molecular formula: C19H21Br. Mole weight: 329.27404. Purity: 96%. IUPAC Name: 2-bromo-7-hexyl-9H-fluorene. SMILES: CCCCCCc1ccc-2c(Cc3cc(Br)ccc-23)c1. InChI: 1S/C19H21Br/c1-2-3-4-5-6-14-7-9-18-15(11-14)12-16-13-17(20)8-10-19(16)18/h7-11,13H,2-6,12H2,1H3. | |
| 2-Bromo-9,9-dimethylfluorene | 2-Bromo-9,9-dimethylfluorene is a fluorene derivative which shows π-electron conjugation. It has a high fluorescent and high electron delocalization. It can be used as a non-linear optical (NLO) material. It can be synthesized by using 2-bromofluorene and iodomethane as the major reactants. It can be majorly used in organic electronic based applications. Alternative Names: 9,9-Dimethyl-2-bromofluorenone;2-bromo-9,9-dimethyl-fluororene;2-Bromo-9,9-dimethylfluorene;2-Bromo-9,9-dimethylfluuoren;2-BROMO-9,9-DIMETHYLFLUOROENE;2-Bromo-9,9-dimethyl;9,9-Dimethyl-2-bromofluorene;2-Bromo-9,9-dimethylfluoren. CAS No. 28320-31-2. Molecular formula: C15H13Br. Mole weight: 273.17. Purity: 95%+. IUPAC Name: 2-bromo-9,9-dimethylfluorene. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C. InChI: InChI=1S/C15H13Br/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,1-2H3. | |
| (2-Bromoethoxy)-Tert-Butyldimethylsilane | (2-Bromoethoxy)-Tert-Butyldimethylsilane. Alternative Names: (2-Bromoethoxy)-tert-butyldimethylsilane, 86864-60-0, 2-bromoethoxy-t-butyl dimethylsilane, (2-Bromoethoxy)(tert-butyl)dimethylsilane, 2-(t-butyldimethylsiloxy)ethylbromide, SBB054754, AG-G-02132, (2-bromo-ethoxy)-tert-butyl-dimethyl-silane, AC1MTUIO, AGN-PC-0DAHVK, AC1Q1LK3, KSC496M3J, ACMC-20a237, 428426_ALDRICH, CTK3J6634, MolPort-001-794-599, ANW-53633, GEO-02547, 2-Bromoethoxy-tert-butyldimethylsilane, AKOS015841200. CAS No. 86864-60-0. Molecular formula: C8H19BrOSi. Mole weight: 239.23 g/mol. Purity: >96%. IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCCBr. | |
| 2-Bromofluorene | 2-Bromofluorene. Alternative Names: 2-bromo-9h-fluorene;2-BROMOFLUORENE;2-Bromofluorene, Pract.;2-Bromofluorene, Tech.;2-Bromofluorene,95%;4-Bromo-2,2-methylenebiphenyl;2-BroMofluorene, 95% 25GR;2-BroMofluorene, BroMofluorene. CAS No. 1133-80-8. Molecular formula: C13H9Br. Mole weight: 245.11g/mol. IUPAC Name: 2-bromo-9H-fluorene. SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br. InChI: InChI=1S/C13H9Br/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2. | |
| 2-Bromoterephthalicacid | 2-Bromoterephthalicacid. Alternative Names: 2-Bromo-1,4-benzenedicarboxylic acid. CAS No. 586-35-6. Molecular formula: C8H5BrO4. Mole weight: 245.03. Purity: 98%. IUPAC Name: 2-bromoterephthalic acid. InChI: InChI=1S/C8H5BrO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13). | |
| 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate | 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate. Alternative Names: 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate, 2-(N -Butylcarbamoyloxy)ethyl acrylate. CAS No. 63225-53-6. Molecular formula: H2C=CHCO2CH2CH2O2CNH(CH2)3CH3. Mole weight: 215.25. Purity: 96%. IUPAC Name: 2-(butylcarbamoyloxy)ethyl prop-2-enoate. SMILES: CCCCNC(=O)OCCOC(=O)C=C. InChI: 1S/C10H17NO4/c1-3-5-6-11-10(13)15-8-7-14-9(12)4-2/h4H,2-3,5-8H2,1H3,(H,11,13). | |
| 2-Chloro-3-Methylthiophene | 2-Chloro-3-Methylthiophene. Alternative Names: 2-Chloro-3-methylthiophene; 2C3MT; Thiophene, 2-chloro-3-methyl-. CAS No. 14345-97-2. Molecular formula: C5H5ClS. Mole weight: 132.61g/mol. IUPAC Name: 2-chloro-3-methylthiophene. SMILES: CC1=C(SC=C1)Cl. InChI: InChI=1S/C5H5ClS/c1-4-2-3-7-5(4)6/h2-3H,1H3. | |
| 2-Chloro-5-thiophenecarboxaldehyde | 2-Chloro-5-thiophenecarboxaldehyde. Alternative Names: 5-Chloro-2-thiophene-carboxaldehyde;5-Chlorothiophene-2-carbaldehyde. CAS No. 7283-96-7. Molecular formula: C5H3ClOS. Mole weight: 146.6g/mol. Purity: 97%. IUPAC Name: 5-chlorothiophene-2-carbaldehyde. SMILES: C1=C(SC(=C1)Cl)C=O. InChI: InChI=1S/C5H3ClOS/c6-5-2-1-4(3-7)8-5/h1-3H. | |
| 2-Chlorostyrene | O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Alternative Names: o -Chlorostyrene, 1-Chloro-2-vinylbenzene, o -Chlorovinylbenzene, 1-Chloro-2-ethenylbenzene. CAS No. 2039-87-4. Molecular formula: H2C=CHC6H4Cl. Mole weight: 138.59. Purity: ≥ 97%. IUPAC Name: 1-chloro-2-ethenylbenzene. SMILES: Clc1ccccc1C=C. InChI: 1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. | |
| 2-Chlorothioxanthone | 2-Chlorothioxanthone. Alternative Names: 2-chloro-9h-thioxanthen-9-on;2-chloro-9H-Thioxanthen-9-one;KayacureCTX;NissoCureCTX;QuantacureCTX;Sandoray1050;Thioxanthen-9-one,2-chloro-;UCI100. CAS No. 86-39-5. Molecular formula: C13H7ClOS. Mole weight: 246.71g/mol. Purity: >98.0%(GC). IUPAC Name: 2-chlorothioxanthen-9-one. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)Cl. InChI: InChI=1S/C13H7ClOS/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7H. | |
| 2-Cyanoethyltrichlorosilane | 2-Cyanoethyltrichlorosilane. Alternative Names: 3-(Trichlorosilyl)Propionitriletrichlorosilylpropionitriletrichloro-2-Cyaethylsilane. CAS No. 1071-22-3. Molecular formula: C3H4Cl3NSi. Mole weight: 188.52 g/mol. Purity: 95%+. IUPAC Name: 3-trichlorosilylpropanenitrile. SMILES: C(C[Si](Cl)(Cl)Cl)C#N. | |
| 2-Cyanoethyltriethoxysilane | Liquid. Alternative Names: 3-(Triethoxysilyl)propionitrile. CAS No. 919-31-3. Molecular formula: C9H19NO3Si. Mole weight: 217.34. Purity: >98%. IUPAC Name: 3-triethoxysilylpropanenitrile. SMILES: CCO[Si](CCC#N)(OCC)OCC. InChI: InChI=1S/C9H19NO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-7,9H2,1-3H3. | |
| 2EO Bisphenol A Dimethacrylate | 2EO Bisphenol A Dimethacrylate. | |
| 2EO-BPADA | 2EO-BPADA. Mole weight: 424. | |
| 2EO-HDDA | 2EO-HDDA. Mole weight: 314. | |
| 2EO Hydroxyethyl Methacrylate | 2EO Hydroxyethyl Methacrylate. | |
| 2EO-PHEA | 2EO-PHEA. Mole weight: 236. | |
| (2-Ethoxy)ethyl Methacrylate | (2-Ethoxy)ethyl Methacrylate. | |
| 2-Ethylhexanol | 2-Ethylhexanol (abbreviated 2-EH) is a branched, eight-carbon chiral alcohol. It is a Colorless liquid that is poorly soluble in water but soluble in most organic solvents. It is produced on a massive scale for use in numerous applications such as solvents, flavors, and fragrances and especially as a precursor for production of other chemicals such as Emollients and plasticizers. It is encountered in natural plant fragrances, and the odor has been reported as heavy, earthy, and slightly floral for the R enantiomer and a light, sweet floral fragrance for the S enantiomer. Alternative Names: 2-Aethylhexanol. CAS No. 104-76-7. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 98%+. IUPAC Name: 2-Ethylhexan-1-ol. SMILES: CCCCC(CC)CO. InChI: InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3. | |
| 2-Ethylhexyl bromide | 2-Ethylhexyl bromide. Alternative Names: 3-(bromomethyl)-heptan;Hexane, 1-bromo-2-ethyl;OCTYL BROMIDE;ISO-OCTYL BROMIDE;DL-1-BROMO-2-ETHYLHEXANE;BROMO ISOOCTANE;1-BROMO ISO OCTANE;1-BROMO-2-ETHYLHEXANE. CAS No. 18908-66-2. Molecular formula: C8H17Br. Mole weight: 193.12g/mol. IUPAC Name: 3-(bromomethyl)heptane. SMILES: CCCCC(CC)CBr. InChI: InChI=1S/C8H17Br/c1-3-5-6-8(4-2)7-9/h8H,3-7H2,1-2H3. | |
| 2-Ethylhexyl methacrylate | Liquid;LIQUID. Alternative Names: OCTYL METHACRYLATE;METHACRYLIC ACID 2-ETHYLHEXYL ESTER;METHACRYLIC ACID OCTYL ESTER;2-Methyl-2-propenoic acid 2-ethylhexyl ester;2-ETHYLHEXYL METHACRYLATE;2-ethvlhexvlmethacrvlate;2-Ethyl-1-hexyl methacrylate;2-ethyl-1-hexylmethacrylate. CAS No. 688-84-6. Molecular formula: C12H22O2. Mole weight: 198.30. Purity: ≥ 97%. IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate. SMILES: CCCCC(CC)COC(=O)C(C)=C. InChI: 1S/C12H22O2/c1-5-7-8-11(6-2)9-14-12(13)10(3)4/h11H,3,5-9H2,1-2,4H3. | |
| 2-Ethylthiophene | 2-Ethylthiophene. Alternative Names: Thiophene, 2-ethyl-; 2-Ethylthiophene. CAS No. 872-55-9. Molecular formula: C6H8S. Mole weight: 112.19g/mol. IUPAC Name: 2-ethylthiophene. SMILES: CCC1=CC=CS1. InChI: InChI=1S/C6H8S/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3. | |
| 2-Ethynylterephthalic acid | 2-Ethynylterephthalic acid. Alternative Names: 1,4-Benzenedicarboxylic acid, 2-ethynyl-. CAS No. 1215861-81-6. Molecular formula: C10H6O4. Mole weight: 190.20. Purity: 98%. IUPAC Name: 2-ethynylterephthalic acid. InChI: InChI=1S/C10H6O4/c1-2-6-5-7(9(11)12)3-4-8(6)10(13)14/h1,3-5H,(H,11,12)(H,13,14). | |
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