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 | |
|---|---|---|
| 3,3',5,5'-Tetrabromo-1,1'-biphenyl | 3,3',5,5'-Tetrabromo-1,1'-biphenyl. Alternative Names: 1,3-Dibromo-5-phenylbenzene. CAS No. 16400-50-3. Molecular formula: C12H6Br4. Mole weight: 469.79. Purity: 98%. IUPAC Name: 1,3-dibromo-5-(3,5-dibromophenyl)benzene. SMILES: C1=C(C=C(C=C1Br)Br)C2=CC(=CC(=C2)Br)Br. InChI: InChI=1S/C12H6Br4/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-6H. |  |
| 3,3',5,5'-Tetrabromo-2,2'-bithiophene | 3,3',5,5'-Tetrabromo-2,2'-bithiophene. Alternative Names: 3,5-Dibromo-2-(3,5-Dibromothiophen-2-Yl)Thiophene;2,2'-Bithiophene, 3,3',5,5'-Tetrabromo-. CAS No. 125143-53-5. Molecular formula: C8H2Br4S2. Mole weight: 481.85. Purity: ≥ 97%. IUPAC Name: 3,5-dibromo-2-(3,5-dibromothiophen-2-yl)thiophene. SMILES: Brc1cc(Br)c(s1)-c2sc(Br)cc2Br. InChI: 1S/C8H2Br4S2/c9-3-1-5(11)13-7(3)8-4(10)2-6(12)14-8/h1-2H. | |
| 3,3',5,5'-Tetrafluorobiphenyl-4,4'-dicarboxylic acid | 3,3',5,5'-Tetrafluorobiphenyl-4,4'-dicarboxylic acid. Alternative Names: 1,1'-Biphenyl]-4,4'-dicarboxylic acid, 3,3',5,5'-tetrafluoro-. CAS No. 31381-91-6. Molecular formula: C14H6F4O4. Mole weight: 314.19. Purity: 97%. IUPAC Name: 4-(4-carboxy-3,5-difluorophenyl)-2,6-difluorobenzoic acid. InChI: InChI=1S/C14H6F4O4/c15-7-1-5(2-8(16)11(7)13(19)20)6-3-9(17)12(14(21)22)10(18)4-6/h1-4H,(H,19,20)(H,21,22). | |
| 3, 3', 5, 5'- tetrakis(4- carboxyphenyl) - 2, 2', 4, 4', 6, 6'- hexamethyl- 1, 1'- biphenyl | 3, 3', 5, 5'- tetrakis(4- carboxyphenyl) - 2, 2', 4, 4', 6, 6'- hexamethyl- 1, 1'- biphenyl. CAS No. 868046-56-4. Molecular formula: C20H10N4S. Mole weight: 338.3852. | |
| 3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole | 3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole. Alternative Names: 4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole; 4,4'-Bi-1H-pyrazole, 3,3',5,5'-tetramethyl-. CAS No. 4054-67-5. Molecular formula: C10H14N4. Mole weight: 190.20. Purity: 96%. IUPAC Name: 4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole. InChI: InChI=1S/C10H14N4/c1-5-9(6(2)12-11-5)10-7(3)13-14-8(10)4/h1-4H3,(H,11,12)(H,13,14). | |
| 3,3',5,5'-tetra(pyridin-4-yl)-1,1'-biphenyl | 3,3',5,5'-tetra(pyridin-4-yl)-1,1'-biphenyl. CAS No. 2266619-47-8. Molecular formula: C32H22N4. Mole weight: 462.5g/mol. Purity: 98%. IUPAC Name: 4-[3-(3,5-dipyridin-4-ylphenyl)-5-pyridin-4-ylphenyl]pyridine. InChI: InChI=1S/C32H22N4/c1-9-33-10-2-23(1)27-17-28(24-3-11-34-12-4-24)20-31(19-27)32-21-29(25-5-13-35-14-6-25)18-30(22-32)26-7-15-36-16-8-26/h1-22H. | |
| [3,3'-Bipyridine]-5,5'-dicarboxylic acid | [3,3'-Bipyridine]-5,5'-dicarboxylic acid. Alternative Names: H2bpdc; 3,3'-bipyridyl-5,5'-dicarboxylic acid. CAS No. 856796-87-7. Molecular formula: C12H8N2O4. Mole weight: 244.20. Purity: 97%. IUPAC Name: 5-(5-carboxypyridin-3-yl)pyridine-3-carboxylic acid. InChI: InChI=1S/C12H8N2O4/c15-11(16)9-1-7(3-13-5-9)8-2-10(12(17)18)6-14-4-8/h1-6H,(H,15,16)(H,17,18). | |
| [3,3'-Bipyridine]-6,6'-dicarboxylicacid | [3,3'-Bipyridine]-6,6'-dicarboxylicacid. Alternative Names: 5-(6-Carboxypyridin-3-yl)pyridine-2-carboxylic acid. CAS No. 861406-83-9. Molecular formula: C12H8N2O4. Mole weight: 244.20. Purity: 97%. IUPAC Name: 5-(6-carboxypyridin-3-yl)pyridine-2-carboxylic acid. InChI: InChI=1S/C12H8N2O4/c15-11(16)9-3-1-7(5-13-9)8-2-4-10(12(17)18)14-6-8/h1-6H,(H,15,16)(H,17,18). | |
| 3,3?-Diamino-1,1':4',1?-terphenyl-4,4?-dicarboxylate | 3,3"-Diamino-1,1':4',1"-terphenyl-4,4"-dicarboxylate. Alternative Names: 2-Amino-4-[4-(3-amino-4-carboxyphenyl)phenyl]benzoic acid ; NH2-TPDC. CAS No. 2101636-51-3. Molecular formula: C20H16N2O4. Mole weight: 348.35. Purity: 97%. IUPAC Name: 2-amino-4-[4-(3-amino-4-carboxyphenyl)phenyl]benzoic acid. InChI: InChI=1S/C20H16N2O4/c21-17-9-13(5-7-15(17)19(23)24)11-1-2-12(4-3-11)14-6-8-16(20(25)26)18(22)10-14/h1-10H,21-22H2,(H,23,24)(H,25,26). | |
| 3,3''-diamino-5'-(3-amino-4-carboxyphenyl)-1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid | 3,3''-diamino-5'-(3-amino-4-carboxyphenyl)-1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid. CAS No. 1660960-30-4. Molecular formula: C27H21N3O6. Mole weight: 483.5g/mol. IUPAC Name: 2-amino-4-[3,5-bis(3-amino-4-carboxyphenyl)phenyl]benzoic acid. InChI: InChI=1S/C27H21N3O6/c28-22-10-13(1-4-19(22)25(31)32)16-7-17(14-2-5-20(26(33)34)23(29)11-14)9-18(8-16)15-3-6-21(27(35)36)24(30)12-15/h1-12H,28-30H2,(H,31,32)(H,33,34)(H,35,36). | |
| 3,3-Diethylthiadicarbocyanine iodide | Dithiazanine iodide appears as green, needle-like crystals. Used as a veterinary anthelmintic, as a sensitizer for photographic emulsions and as an insecticides. Not registered as a pesticide in the U.S. (EPA, 1998). Alternative Names: DELVEX;DEJO;COMPOUND 01748;EASTMAN 7663;DILOMBRIN;DILOMBRINE;DIETHYLTHIADICARBOCYANINE IODIDE;DITHIAZANINE IODIDE. CAS No. 514-73-8. Molecular formula: C23H23IN2S2. Mole weight: 518.5g/mol. IUPAC Name: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C23H23N2S2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3-Diethylthiatricarbocyanine perchlorate | 3,3-Diethylthiatricarbocyanine perchlorate. Alternative Names: benzothiazolium,3-ethyl-2-[7-(3-ethyl-2(3h)-benzothiazolylidene)-1,3,5-heptatr;3-ETHYL-2-((1E,3E,5E)-7-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1,3,5-HEPTATRIENYL)-1,3-BENZOTHIAZOL-3-IUM PERCHLORATE;3,3-DIETHYLTHIATRICARBOCYANINE PERCHLORATE;BENZOTHIAZOLI. CAS No. 22268-66-2. Molecular formula: C25H25ClN2O4S2. Mole weight: 517.1g/mol. IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole;perchlorate. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C25H25N2S2.ClHO4/c1-3-26-20-14-10-12-16-22(20)28-24(26)18-8-6-5-7-9-19-25-27(4-2)21-15-11-13-17-23(21)29-25;2-1(3,4)5/h5-19H,3-4H2,1-2H3;(H,2,3,4,5)/q+1;/p-1. | |
| 3,3''-dihydroxy-4''-(methoxycarbonyl)-2',5'-dimethyl-[1,1'4',1''-terphenyl]-4-carboxylic acid | 3,3''-dihydroxy-4''-(methoxycarbonyl)-2',5'-dimethyl-[1,1'4',1''-terphenyl]-4-carboxylic acid. CAS No. 1382735-24-1. Molecular formula: C22H18O6. Mole weight: 378.4g/mol. IUPAC Name: 4-[4-(4-carboxy-3-hydroxyphenyl)-2,5-dimethylphenyl]-2-hydroxybenzoic acid. InChI: InChI=1S/C22H18O6/c1-11-7-18(14-4-6-16(22(27)28)20(24)10-14)12(2)8-17(11)13-3-5-15(21(25)26)19(23)9-13/h3-10,23-24H,1-2H3,(H,25,26)(H,27,28). | |
| 3, 3'- dimercaptobiphenyl- 4, 4'- dicarboxylic acid | 3, 3'- dimercaptobiphenyl- 4, 4'- dicarboxylic acid. Molecular formula: C8H8N2O4. Mole weight: 196.16. | |
| 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde | 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde. Alternative Names: 4-(4-Formyl-3-methoxyphenyl)-2-methoxybenzaldehyde. CAS No. 27343-98-2. Molecular formula: C16H14O4. Mole weight: 270.28. IUPAC Name: 4-(4-formyl-3-methoxyphenyl)-2-methoxybenzaldehyde. InChI: InChI=1S/C16H14O4/c1-19-15-7-11(3-5-13(15)9-17)12-4-6-14(10-18)16(8-12)20-2/h3-10H,1-2H3. | |
| 3,3'-dithiobis-Benzoicacid | 3,3'-dithiobis-Benzoicacid. CAS No. 1227-49-2. Molecular formula: C14H10O4S2. Mole weight: 306.4g/mol. IUPAC Name: 3-[(3-carboxyphenyl)disulfanyl]benzoic acid. InChI: InChI=1S/C14H10O4S2/c15-13(16)9-3-1-5-11(7-9)19-20-12-6-2-4-10(8-12)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
| 3-(3-Pyridyl)pyrazole | 3-(3-Pyridyl)pyrazole. Alternative Names: 3-(1H-Pyrazol-3-Yl)Pyridine; 3pypz. CAS No. 45887-08-9. Molecular formula: C8H7N3. Mole weight: 145.16. Purity: 98%. IUPAC Name: 3-(1H-pyrazol-5-yl)pyridine. InChI: InChI=1S/C8H7N3/c1-2-7(6-9-4-1)8-3-5-10-11-8/h1-6H,(H,10,11). | |
| 3,4'-Bibenzoic acid | 3,4'-Bibenzoic acid. CAS No. 92152-01-7. Molecular formula: C14H10O4. Mole weight: 242.23g/mol. IUPAC Name: 3-(4-carboxyphenyl)benzoic acid. InChI: InChI=1S/C14H10O4/c15-13(16)10-6-4-9(5-7-10)11-2-1-3-12(8-11)14(17)18/h1-8H,(H,15,16)(H,17,18). | |
| 3-(4-Carboxyphenoxy)-Phthalicacid | 3-(4-Carboxyphenoxy)-Phthalicacid. CAS No. 198330-12-0. Molecular formula: C15H10O7. Mole weight: 302.23g/mol. IUPAC Name: 3-(4-carboxyphenoxy)phthalic acid. InChI: InChI=1S/C15H10O7/c16-13(17)8-4-6-9(7-5-8)22-11-3-1-2-10(14(18)19)12(11)15(20)21/h1-7H,(H,16,17)(H,18,19)(H,20,21). | |
| 3,4-Diaminothiophene dihydrochloride | This material is a synthetic intermediate for organic electronics materials such as Arylenediimide-thiophene Derivatives for Organic n-channel field-effect transistors. 1They are also integral to the synthesis of thienopyrazine-based materials as low band gap materials for Organic Photovoltaic applications2 and as copolymer units for sensor applications.3. Alternative Names: 3,4-ThiophenediaMine dihydrochloride. CAS No. 90069-81-1. Molecular formula: C4H8Cl2N2S. Mole weight: 187.09. Purity: 95%+. IUPAC Name: Thiophene-3,4-diamine;dihydrochloride. SMILES: C1=C(C(=CS1)N)N.Cl.Cl. InChI: InChI=1S/C4H6N2S.2ClH/c5-3-1-7-2-4(3)6;/h1-2H,5-6H2;2*1H. | |
| 3,4-Dibromothiophene | 3,4-Dibromothiophene. Alternative Names: Thiophene, 3,4-dibromo-. CAS No. 3141-26-2. Molecular formula: C4H2Br2S. Mole weight: 241.93g/mol. IUPAC Name: 3,4-dibromothiophene. SMILES: C1=C(C(=CS1)Br)Br. InChI: InChI=1S/C4H2Br2S/c5-3-1-7-2-4(3)6/h1-2H. | |
| 3,4-Difluoroiodobenzene | 3,4-Difluoroiodobenzene. CAS No. 64248-58-4. Molecular formula: C6H3F2I. Mole weight: 239.99g/mol. Purity: 98%. IUPAC Name: 1,2-difluoro-4-iodobenzene. SMILES: C1=CC(=C(C=C1I)F)F. InChI: InChI=1S/C6H3F2I/c7-5-2-1-4(9)3-6(5)8/h1-3H. | |
| 3,4-Difluorophenylacetylene | 3,4-Difluorophenylacetylene. CAS No. 143874-13-9. Molecular formula: C8H4F2. Mole weight: 138.11g/mol. IUPAC Name: 4-ethynyl-1,2-difluorobenzene. SMILES: C#CC1=CC(=C(C=C1)F)F. InChI: InChI=1S/C8H4F2/c1-2-6-3-4-7(9)8(10)5-6/h1,3-5H. | |
| 3,4-Dihydroxy-3-cyclobutene-1,2-dione | 3,4-dihydroxy-3-cyclobutene-1,2 dione, commonly known as squaric acid, is widely used in bioorganic and medicinal chemistry. It is an inhibitor of glyoxylase, semiqauric acid, pyruvate dehrogenase, and transketolase. It is used as a replacement for phosphate in a peptide-based ligand for an SH2 domain. Its derivatives are high-affinity ligands for excitatory amino acid receptors. These derivatives are also used as dyes for fluorescence detection of small biological molecules. Alternative Names: Squaric acid. CAS No. 2892-51-5. Molecular formula: (HO)2C4(=O)2. Mole weight: 114.06. Purity: 95%+. IUPAC Name: 3,4-Dihydroxycyclobut-3-ene-1,2-dione. SMILES: C1(=C(C(=O)C1=O)O)O. InChI: InChI=1S/C4H2O4/c5-1-2(6)4(8)3(1)7/h5-6H. | |
| 3,4-Dimethoxythiophene | 3,4-Dimethoxythiophene (DMOT) is a monomer and a precursor which can be synthesized by ring closure reaction of 2,3-dimethoxy-1,3-butadiene and sulfur dichloride in hexane medium. It is an oligothiphene that is majorly used in the development of electroactive materials for organic electronics based applications. Alternative Names: Thiophene, 3,4-Dimethoxy-. CAS No. 51792-34-8. Molecular formula: C6H8O2S. Mole weight: 144.19. Purity: ≥ 97%. IUPAC Name: 3,4-dimethoxythiophene. SMILES: COc1cscc1OC. InChI: 1S/C6H8O2S/c1-7-5-3-9-4-6(5)8-2/h3-4H,1-2H3. | |
| 3,4-Dimethylbenzophenone | 3,4-Dimethylbenzophenone. Alternative Names: 3,4-DIMETHYLBENZOPHENONE;Benzophenone, 3,4-dimethyl-;Methanone, (3,4-dimethylphenyl)phenyl-;(3,4-Dimethylphenyl)phenyl-methanone;(3,4-Dimethylphenyl)phenyl ketone;Phenyl 3,4-xylyl ketone;3,4-Dimethylbenzophe. CAS No. 2571-39-3. Molecular formula: (CH3)2C6H3COC6H5. Mole weight: 210.27. IUPAC Name: (3,4-dimethylphenyl)-phenylmethanone. SMILES: Cc1ccc(cc1C)C(=O)c2ccccc2. InChI: 1S/C15H14O/c1-11-8-9-14(10-12(11)2)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3. | |
| 3,4-Dimethylthieno(2,3-b)thiophene-2,5-dicarboxylic acid | 3,4-Dimethylthieno(2,3-b)thiophene-2,5-dicarboxylic acid. CAS No. 175202-55-8. Molecular formula: C10H8O4S2. Mole weight: 256.3g/mol. IUPAC Name: 3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylic acid. InChI: InChI=1S/C10H8O4S2/c1-3-5-4(2)7(9(13)14)16-10(5)15-6(3)8(11)12/h1-2H3,(H,11,12)(H,13,14). | |
| 3,4-Epoxycyclohexylmethyl 3,4-Epoxycyclohexanecarboxylate | 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate (EEC) is a cycloaliphatic epoxy that can be synthesized by the reaction of 3'-cyclohexenylmethyl 3-cyclohexenecarboxylate with peracetic acid. Its aliphatic backbone and molecular structure provide a number of useful properties such as thermal stability, weatherability, and electrical conductivity. Alternative Names: 7-Oxabicyclo[4.1.0]Heptan-3-Ylmethyl 7-Oxabicyclo[4.1.0]Heptane-3-Carboxylate. CAS No. 2386-87-0. Molecular formula: C14H20O4. Mole weight: 252.31. Purity: 95%+. IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. SMILES: C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4. InChI: InChI=1S/C14H20O4/c15-14(9-2-4-11-13(6-9)18-11)16-7-8-1-3-10-12(5-8)17-10/h8-13H,1-7H2. | |
| 3 4-Ethylenedioxypyrrole2%(w/v)solu& | 3 4-Ethylenedioxypyrrole2%(w/v)solu&. Alternative Names: 3 4-ETHYLENEDIOXYPYRROLE2% (W/V) SOLU&;6H-1,4-Dioxino[2,3-c]pyrrole,2,3-dihydro-(9CI);3,4-Ethylenedioxypyrrole;3,4-Ethylenedioxypyrrole,EDOP. CAS No. 169616-17-5. Molecular formula: C6H7NO2. Mole weight: 125.13g/mol. IUPAC Name: 3,6-dihydro-2H-[1,4]dioxino[2,3-c]pyrrole. SMILES: C1COC2=CNC=C2O1. InChI: InChI=1S/C6H7NO2/c1-2-9-6-4-7-3-5(6)8-1/h3-4,7H,1-2H2. | |
| 3,4-Ethylenedioxythiophene | 3,4-Ethylenedioxythiophene (EDOT) is an electro-active conductive monomer with a thiol group that combines an electron donor and electron acceptor in a donor-acceptor-donor arrangement. Monomer used in the synthesis of conducting polymers. Alternative Names: EDOT. CAS No. 126213-50-1. Molecular formula: C6H6O2S. Mole weight: 142.18. Purity: 95%+. IUPAC Name: 2,3-Dihydrothieno[3,4-b][1,4]dioxine. SMILES: C1COC2=CSC=C2O1. InChI: InChI=1S/C6H6O2S/c1-2-8-6-4-9-3-5(6)7-1/h3-4H,1-2H2. | |
| 3,4-Furandicarboxylic Acid | 3,4-Furandicarboxylic Acid. Alternative Names: Furan-3,4-dicarboxylic acid. CAS No. 3387-26-6. Molecular formula: C6H4O5. Mole weight: 156.09. Purity: 97%. IUPAC Name: furan-3,4-dicarboxylic acid. SMILES: C1=C(C(=CO1)C(=O)O)C(=O)O. InChI: InChI=1S/C6H4O5/c7-5(8)3-1-11-2-4(3)6(9)10/h1-2H,(H,7,8)(H,9,10). | |
| 3-(4H-1,2,4-Triazol-4-yl)benzoic acid | 3-(4H-1,2,4-Triazol-4-yl)benzoic acid. Alternative Names: 3-Htba. CAS No. 335255-80-6. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 97%. IUPAC Name: 3-(1,2,4-triazol-4-yl)benzoic acid. InChI: InChI=1S/C9H7N3O2/c13-9(14)7-2-1-3-8(4-7)12-5-10-11-6-12/h1-6H,(H,13,14). | |
| 3-(4-Pyridyl)Pyrazole | 3-(4-Pyridyl)Pyrazole. CAS No. 17784-60-0. Molecular formula: C8H7N3. Mole weight: 145.16g/mol. IUPAC Name: 4-(1H-pyrazol-5-yl)pyridine. InChI: InChI=1S/C8H7N3/c1-4-9-5-2-7(1)8-3-6-10-11-8/h1-6H,(H,10,11). | |
| 3,4-Thiophenedicarboxylic acid | 3,4-Thiophenedicarboxylic acid. Alternative Names: thiophene-3,4-dicarboxylic acid. CAS No. 4282-29-5. Molecular formula: C6H4O4S. Mole weight: 172.16. Purity: ≥ 97%. IUPAC Name: thiophene-3,4-dicarboxylic acid. SMILES: OC(C1=CSC=C1C(O)=O)=O. InChI: 1S/C6H4O4S/c7-5(8)3-1-11-2-4(3)6(9)10/h1-2H,(H,7,8)(H,9,10). | |
| 3,5,4'-Biphenyltricarboxylic acid | 3,5,4'-Biphenyltricarboxylic acid. CAS No. 677010-20-7. Molecular formula: C15H10O6. Mole weight: 286.24g/mol. IUPAC Name: 5-(4-carboxyphenyl)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C15H10O6/c16-13(17)9-3-1-8(2-4-9)10-5-11(14(18)19)7-12(6-10)15(20)21/h1-7H,(H,16,17)(H,18,19)(H,20,21). | |
| 3,5-Bis(1-imidazoly)pyridine | 3,5-Bis(1-imidazoly)pyridine. Alternative Names: 3,5-Di(1h-imidazol-1-yl)pyridine. CAS No. 1374155-84-6. Molecular formula: C11H9N5. Mole weight: 211.22. Purity: 97%. IUPAC Name: 3,5-di(imidazol-1-yl)pyridine. InChI: InChI=1S/C11H9N5/c1-3-15(8-12-1)10-5-11(7-14-6-10)16-4-2-13-9-16/h1-9H. | |
| 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4h& | 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4h&. Alternative Names: 3,5-BIS(4-TERT-BUTYLPHENYL)-4-PHENYL-4H&;3,5-Bis(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole;3,5-Bis[4-(1,1-dimethylethyl)phenyl]-4-phenyl-4H-1,2,4-triazole. CAS No. 203799-76-2. Molecular formula: C28H31N3. Mole weight: 409.6g/mol. IUPAC Name: 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C. InChI: InChI=1S/C28H31N3/c1-27(2,3)22-16-12-20(13-17-22)25-29-30-26(31(25)24-10-8-7-9-11-24)21-14-18-23(19-15-21)28(4,5)6/h7-19H,1-6H3. | |
| 3,5-bis-(p-formylphenyl)-benzaldehyde | 3,5-bis-(p-formylphenyl)-benzaldehyde. CAS No. 1977585-07-1. | |
| 3,5-Di(3-carboxyphenyl)pyridine | 3,5-Di(3-carboxyphenyl)pyridine. Alternative Names: H2bcpb. CAS No. 1429436-06-5. Molecular formula: C19H13NO4. Mole weight: 319.31. Purity: 95%. | |
| 3,5-Di(4'-carboxylphenyl)benozoic acid | 3,5-Di(4'-carboxylphenyl)benozoic acid. Alternative Names: [1,1':3',1''-terphenyl]-4,4'',5'-tricarboxylic acid. CAS No. 1263218-51-4. Molecular formula: C21H14O6. Mole weight: 362.33. Purity: 98%. IUPAC Name: 3,5-bis(4-carboxyphenyl)benzoic acid. InChI: InChI=1S/C21H14O6/c22-19(23)14-5-1-12(2-6-14)16-9-17(11-18(10-16)21(26)27)13-3-7-15(8-4-13)20(24)25/h1-11H,(H,22,23)(H,24,25)(H,26,27). | |
| 3,5-Di-4-pyridinylphenol | 3,5-Di-4-pyridinylphenol. CAS No. 876905-57-6. Molecular formula: C16H12N2O. Mole weight: 248.28g/mol. IUPAC Name: 3,5-dipyridin-4-ylphenol. InChI: InChI=1S/C16H12N2O/c19-16-10-14(12-1-5-17-6-2-12)9-15(11-16)13-3-7-18-8-4-13/h1-11,19H. | |
| 3,5-Dibromo-2-methylthiophene | 3,5-Dibromo-2-methylthiophene. Alternative Names: 2-Methyl-3,5-dibromo-thiophene;2-methyl-3,5-dibromothiophene. CAS No. 29421-73-6. Molecular formula: C5H4Br2S. Mole weight: 255.96g/mol. IUPAC Name: 3,5-dibromo-2-methylthiophene. SMILES: CC1=C(C=C(S1)Br)Br. InChI: InChI=1S/C5H4Br2S/c1-3-4(6)2-5(7)8-3/h2H,1H3. | |
| 3,5-Difluoroanisole | 3,5-Difluoroanisole. CAS No. 93343-10-3. Molecular formula: C7H6F2O. Mole weight: 144.12g/mol. IUPAC Name: 1,3-difluoro-5-methoxybenzene. SMILES: COC1=CC(=CC(=C1)F)F. InChI: InChI=1S/C7H6F2O/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,1H3. | |
| 3,5-Difluoroethylbenzene | 3,5-Difluoroethylbenzene. CAS No. 117358-52-8. Molecular formula: C8H8F2. Mole weight: 142.15g/mol. Purity: 99%. IUPAC Name: 1-ethyl-3,5-difluorobenzene. SMILES: CCC1=CC(=CC(=C1)F)F. InChI: InChI=1S/C8H8F2/c1-2-6-3-7(9)5-8(10)4-6/h3-5H,2H2,1H3. | |
| 3,5-Dihydroxyacetophenone | Solid. Alternative Names: 1-(3,5-dihydroxyphenyl)-ethanone;5-ACETYLRESORCINOL;3,5-DIHYDROXYACETOPHENONE;3,5-DIHYDROXYACETOPHENONE;3,5-DIHYDROXYACETOPHENONE MONOHYDRATE;ETHANONE, 1-(3,5-DIHYDROXYPHENYL)-;1-(3,5-dihydroxyphenyl)ethan-1-one;3,5-DIHYDROXYACETOPHENON. CAS No. 51863-60-6. Molecular formula: C8H8O3. Mole weight: 152.15g/mol. Purity: >98.0%(GC). IUPAC Name: 1-(3,5-dihydroxyphenyl)ethanone. SMILES: CC(=O)C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H3. | |
| 3,5-pyridinedicarboxylic acid N-oxide | 3,5-pyridinedicarboxylic acid N-oxide. CAS No. 39911-72-3. Molecular formula: C7H5NO5. Mole weight: 183.12g/mol. IUPAC Name: 1-oxidopyridin-1-ium-3,5-dicarboxylic acid. InChI: InChI=1S/C7H5NO5/c9-6(10)4-1-5(7(11)12)3-8(13)2-4/h1-3H,(H,9,10)(H,11,12). | |
| 3,5-trimethyl-2,4,6-tris(4-formylphenyl)benzene | 3,5-trimethyl-2,4,6-tris(4-formylphenyl)benzene. Alternative Names: TTFB. CAS No. 2195343-70-3. Molecular formula: C30H24O3. Mole weight: 432.51. Purity: 95%. | |
| 3,6-Bis(4-Pyridyl)-S-Tetrazine | 3,6-Bis(4-Pyridyl)-S-Tetrazine. CAS No. 57654-36-1. Molecular formula: C12H8N6. Mole weight: 236.23g/mol. IUPAC Name: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine. InChI: InChI=1S/C12H8N6/c1-5-13-6-2-9(1)11-15-17-12(18-16-11)10-3-7-14-8-4-10/h1-8H. | |
| 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Alternative Names: 3,6-Di(thiophen-2-yl)?pyrrolo[3,4-c]?pyrrole-1,4(2H,5H)-dione, DPP. CAS No. 850583-75-4. Molecular formula: C14H8N2O2S2. Mole weight: 300.35000000000002. Purity: >95.0%(HPLC)(N). 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-ethylcarbazole | 3,6-Dibromo-9-ethylcarbazole. Alternative Names: 3,6-Dibromo-9-ethyl-9H-carbazole. CAS No. 33255-13-9. Molecular formula: C14H11Br2N. Mole weight: 353.05. Purity: 98%+. 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-phenylcarbazole | 3,6-Dibromo-9-phenylcarbazole. Alternative Names: 3,6-DIBROMO-9-PHENYLCARBAZOLE;3,6-DibroMo-9-phenylarbazole;3,6-DibroMo-9-phenylarbazole,98%;3,6-DibroMo-9-phenylcarbazole,,6-DIBROMO-9-PHENYLCARBAZOLE;9H-Carbazole,3,6-dibroMo-9-phenyl- 3,6-DibroMo-9-phenyl-9H-carbazole;6-dibroMo-9-phenylcarbazole. CAS No. 57103-20-5. Molecular formula: C18H11Br2N. Mole weight: 401.09. Purity: 95%+. IUPAC Name: 3,6-dibromo-9-phenylcarbazole. SMILES: Brc1ccc2n(-c3ccccc3)c4ccc(Br)cc4c2c1. 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-Dibromothieno[3,2-b]thiophene | 3,6-Dibromothieno[3,2-b]thiophene. Alternative Names: Thieno[3,2-b]thiophene, 3,6-dibromo-;3,6-dibromothieno(3,2-b)thiophene. CAS No. 392662-65-6. Molecular formula: C6H2Br2S2. Mole weight: 298g/mol. IUPAC Name: 3,6-dibromothieno[3,2-b]thiophene. SMILES: C1=C(C2=C(S1)C(=CS2)Br)Br. InChI: InChI=1S/C6H2Br2S2/c7-3-1-9-6-4(8)2-10-5(3)6/h1-2H. | |
| 3,6-Diformyl catechol | 3,6-Diformyl catechol. CAS No. 148063-59-6. Molecular formula: C16H21N3O3. Mole weight: 303.35624. | |
| 3,6-di(pyridin-3-yl)-1,2,4,5-tetrazine | 3,6-di(pyridin-3-yl)-1,2,4,5-tetrazine. CAS No. 107599-30-4. Molecular formula: C12H8N6. Mole weight: 236.23g/mol. IUPAC Name: 3,6-dipyridin-3-yl-1,2,4,5-tetrazine. InChI: InChI=1S/C12H8N6/c1-3-9(7-13-5-1)11-15-17-12(18-16-11)10-4-2-6-14-8-10/h1-8H. | |
| 3,7-diaminodibenzo [b,d]thiophene 5,5 -dioxide | 3,7-diaminodibenzo [b,d]thiophene 5,5 -dioxide. Molecular formula: C18H14N8. Mole weight: 342.35736. | |
| 3-Aminobiphenyl | 3-Aminobiphenyl. Alternative Names: 3-Phenylaniline. CAS No. 2243-47-2. Molecular formula: C12H11N. Mole weight: 169.22. IUPAC Name: 3-phenylaniline. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N. InChI: InChI=1S/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2. | |
| 3-Aminofluoranthene | 3-Aminofluoranthene. CAS No. 2693-46-1. Molecular formula: C16H11N. Mole weight: 217.26g/mol. IUPAC Name: fluoranthen-3-amine. SMILES: C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N. InChI: InChI=1S/C16H11N/c17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9H,17H2. | |
| 3A Molecular Sieve | 3A Molecular Sieve. Alternative Names: 3A zeolite. Molecular formula: K12 [(AlO2)12(SiO2)12] ยท nH2O. | |
| 3-[Bis(2-hydroxyethyl)amino]propyl-triethoxysilane solution | 3-[Bis(2-hydroxyethyl)amino]propyl-triethoxysilane solution. Alternative Names: BIS(2-HYDROXYETHYL)-3-AMINOPROPYLTRIETHOXYSILANE;BIS(2-HYDROXYETHYL)AMINOPROPYLTRIETHOXYSILANE;3-[BIS(2-HYDROXYETHYL)AMINO]PROPYL-TRIETHOXYSILANE;N-(3-TRIETHOXYSILYLPROPYL)DIETHANOLAMINE;2,2'-[[3-(triethoxysilyl)propyl]imino]bis-ethano;2,2-[[3-(triethoxys. CAS No. 7538-44-5. Molecular formula: C13H31NO5Si. Mole weight: 309.47g/mol. IUPAC Name: 2-[2-hydroxyethyl(3-triethoxysilylpropyl)amino]ethanol. SMILES: CCO[Si](CCCN(CCO)CCO)(OCC)OCC. InChI: InChI=1S/C13H31NO5Si/c1-4-17-20(18-5-2,19-6-3)13-7-8-14(9-11-15)10-12-16/h15-16H,4-13H2,1-3H3. | |
| 3-Bromo-2-chlorothiophene | 3-Bromo-2-chlorothiophene. Alternative Names: 3-Bromo-2-chlorothiphene. CAS No. 40032-73-3. Molecular formula: C4H2BrClS. Mole weight: 197.48g/mol. IUPAC Name: 3-bromo-2-chlorothiophene. SMILES: C1=CSC(=C1Br)Cl. InChI: InChI=1S/C4H2BrClS/c5-3-1-2-7-4(3)6/h1-2H. | |
| 3-Bromo-4-methylthiophene | 3-Bromo-4-methylthiophene. Alternative Names: 3-Methyl-4-bromothiophene. CAS No. 30318-99-1. Molecular formula: C5H5BrS. Mole weight: 177.06. Purity: 97%+. IUPAC Name: 3-bromo-4-methylthiophene. SMILES: CC1=CSC=C1Br. InChI: InChI=1S/C5H5BrS/c1-4-2-7-3-5(4)6/h2-3H,1H3. | |
| 3-(Bromomethyl)-5-chloro benzo[b]thiophene | 3-(Bromomethyl)-5-chloro benzo[b]thiophene. Alternative Names: 3-(Bromomethyl)-5-chloro-1-benzothiophene; Benzo[b]thiophene, 3-(bromomethyl)-5-chloro-. CAS No. 1198-51-2. Molecular formula: C9H6BrClS. Mole weight: 261.57g/mol. IUPAC Name: 3-(bromomethyl)-5-chloro-1-benzothiophene. SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CBr. InChI: InChI=1S/C9H6BrClS/c10-4-6-5-12-9-2-1-7(11)3-8(6)9/h1-3,5H,4H2. | |
| 3-Bromophenanthrene | 3-Bromophenanthrene. CAS No. 715-50-4. Molecular formula: C14H9Br. Mole weight: 257.13. Purity: >98.0%(GC). IUPAC Name: 3-bromophenanthrene. SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)Br. InChI: InChI=1S/C14H9Br/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9H. | |
| 3-Bromopropyltrichlorosilane | 3-Bromopropyltrichlorosilane. Alternative Names: 3-BROMOPROPYLTRICHLOROSILANE;(3-bromopropyl)trichloro-silan;3-(Trichlorosilyl)propyl bromide. CAS No. 13883-39-1. Molecular formula: C3H6BrCl3Si. Mole weight: 256.43. Purity: 97%. IUPAC Name: 3-bromopropyl(trichloro)silane. SMILES: C(C[Si](Cl)(Cl)Cl)CBr. | |
| 3-Butylthiophene | 3-Butylthiophene. Alternative Names: Thiophene, 3-butyl-. CAS No. 34722-01-5. Molecular formula: C8H12S. Mole weight: 140.25. Purity: 98%+. IUPAC Name: 3-butylthiophene. SMILES: CCCCC1=CSC=C1. InChI: InChI=1S/C8H12S/c1-2-3-4-8-5-6-9-7-8/h5-7H,2-4H2,1H3. | |
| (3-Chloropropyl)Diethoxy(Methyl)Silane | (3-Chloropropyl)Diethoxy(Methyl)Silane. Alternative Names: 3-chloropropyl-diethoxy-methylsilane; (3-chloropropyl)methyl-diethoxysilane. CAS No. 13501-76-3. Molecular formula: C8H19ClO2Si. Mole weight: 210.77. Purity: 0.95. IUPAC Name: 3-chloropropyl-diethoxy-methylsilane. SMILES: CCO[Si](C)(CCCCl)OCC. | |
| 3-Chloropropyldimethylchlorosilane | 3-Chloropropyldimethylchlorosilane. Alternative Names: Chloro(3-chloropropyl)dimethylsilane; (3-Chloropropyl)dimethylchlorosilane; Silane,chloro(3-chloropropyl)dimethyl; 3-(chlorodimethylsilyl)propyl chloride; 3-chloro-n-propyldimethylchlorosilane; Chloropropyldimethylchlorosilane. CAS No. 10605-40-0. Molecular formula: C5H12Cl2Si. Mole weight: 171.14 g/mol. Purity: 0.97. IUPAC Name: chloro-(3-chloropropyl)-dimethylsilane. | |
| 3-Chloropropyltrichlorosilane | 3-Chloropropyltrichlorosilane. Alternative Names: Trichloro-3-chloropropylsilane. CAS No. 2550-6-3. Molecular formula: C3H6Cl4Si. Mole weight: 211.97. Purity: >97% (GC). IUPAC Name: trichloro(3-chloropropyl)silane. SMILES: C(C[Si](Cl)(Cl)Cl)CCl. InChI: InChI=1S/C3H6Cl4Si/c4-2-1-3-8(5,6)7/h1-3H2. | |
| 3-Chloropropyltriethoxysilane | As a kind of rubber-prcessing aid, it can be used to treat and couple the inorganic fillers in halogenated rubber, which includes chlorobutadiene rubber, chlorinated butyl rubber, chloro hydrine rubber, chlorosulfonated polyethylene etc, so as to improve their physical-mechanical properties. Used as an intermediate for other functional organosilanes. Alternative Names: 3-Chloropropyltriethoxysilane. CAS No. 5089-70-3. Molecular formula: C9H21ClO3Si. Mole weight: 240.8. Purity: 98%. IUPAC Name: 3-chloropropyl(triethoxy)silane. SMILES: CCO[Si](CCCCl)(OCC)OCC. | |
| 3-Chlorothiophene | 3-Chlorothiophene. Alternative Names: Thiophene, 3-chloro-. CAS No. 17249-80-8. Molecular formula: C4H3ClS. Mole weight: 118.59g/mol. Purity: 98%. IUPAC Name: 3-chlorothiophene. SMILES: C1=CSC=C1Cl. InChI: InChI=1S/C4H3ClS/c5-4-1-2-6-3-4/h1-3H. | |
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