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 | |
|---|---|---|
| 3,3'-Diethylbenzidine dihydrochloride | 3,3'-Diethylbenzidine dihydrochloride. Group: Monomers. Alternative Names: 3,3-Diethylbenzidine Dihydrochloride, 76787-89-8, ACMC-209p5y, SureCN866325, CTK8B2299, ANW-36884, D0481, 4,4-Diamino-3,3-diethylbiphenyl Dihydrochloride. CAS No. 76787-89-8. Product ID: 4-(4-amino-3-ethylphenyl)-2-ethylaniline; dihydrochloride. Molecular formula: 313.27. Mole weight: C16< / sub>H22< / sub>Cl2< / sub>N2< / sub>. CCC1=C (C=CC (=C1)C2=CC (=C (C=C2)N)CC)N. Cl. Cl. DQPPOEIMMLEMPW-UHFFFAOYSA-N. 96%. |  |
| 3,3'-Diethyloxacarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethyloxacarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 3-Ethyl-2-[3-[3-ethyl-2(3H)-benzoxazolylidene]-1-propenyl]benzoxazolium Iodide DOC Iodide DiOC2(3). CAS No. 905-96-4. Product ID: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole; iodide. Molecular formula: 460.32. Mole weight: C21H21IN2O2. CCN1C2=CC=CC=C2OC1=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI=1S/C21H21N2O2. HI/c1-3-22-16-10-5-7-12-18 (16)24-20 (22)14-9-15-21-23 (4-2)17-11-6-8-13-19 (17)25-21; /h5-15H, 3-4H2, 1-2H3; 1H/q+1; /p-1. FIZZUEJIOKEFFZ-UHFFFAOYSA-M. >98.0%(N). | |
| 3,3'-Diethyloxacarbocyanine Iodide, ≥98% | 3,3'-Diethyloxacarbocyanine Iodide, ≥98%. Group: other materials. CAS No. 905-96-4. Product ID: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole; iodide. Molecular formula: 460.3g/mol. Mole weight: C21H21IN2O2. CCN1C2=CC=CC=C2OC1=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI=1S/C21H21N2O2. HI/c1-3-22-16-10-5-7-12-18 (16)24-20 (22)14-9-15-21-23 (4-2)17-11-6-8-13-19 (17)25-21; /h5-15H, 3-4H2, 1-2H3; 1H/q+1; /p-1. FIZZUEJIOKEFFZ-UHFFFAOYSA-M. | |
| 3,3'-Diethyloxadicarbocyanine Iodide | Alfa Chemistry offers high-purity 3,3'-Diethyloxadicarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: DODC Iodide 3-Ethyl-2-[5-(3-ethyl-2-benzoxazolinylidene)-1,3-pentadienyl]benzoxazolium Iodide 5-(3-Ethylbenzoxazol-2-ylidene)-1-(3-ethylbenzoxazolium-2-yl)-1,3-pentadiene Iodide. CAS No. 14806-50-9. Product ID: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole; iodide. Molecular formula: 486.35. Mole weight: C23H23IN2O2. CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI=1S/C23H23N2O2. 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. CLDZYSUDOQXJOU-UHFFFAOYSA-M. >98.0%(N). | |
| 3,3'-Diethylthiacarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethylthiacarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 3-Ethyl-2-[3-[3-ethyl-2(3H)-benzothiazolylidene]-1-propenyl]benzothiazolium Iodide DiSC2(3). CAS No. 905-97-5. Product ID: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole; iodide. Molecular formula: 492.44. Mole weight: C21H21IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C21H21N2S2. HI/c1-3-22-16-10-5-7-12-18 (16)24-20 (22)14-9-15-21-23 (4-2)17-11-6-8-13-19 (17)25-21; /h5-15H, 3-4H2, 1-2H3; 1H/q+1; /p-1. VZBILKJHDPEENF-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 3,3'-Diethylthiatricarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethylthiatricarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyesnear-infrared (nir) dyes other materials. Alternative Names: DiSC2(7) 3-Ethyl-2-[7-[3-ethyl-2(3H)-benzothiazolylidene]-1,3,5-heptatrienyl]benzothiazolium Iodide. CAS No. 3071-70-3. Product ID: (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; iodide. Molecular formula: 544.51. Mole weight: C25H25IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C25H25N2S2. HI/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; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. OYVFJKVYVDYPFV-UHFFFAOYSA-M. >98.0%(N). | |
| 3,3'-Diethylthiatricarbocyanine Iodide, ≥98% | 3,3'-Diethylthiatricarbocyanine Iodide, ≥98%. Group: other materials. CAS No. 3071-70-3. Product ID: (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; iodide. Molecular formula: 544.5g/mol. Mole weight: C25H25IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C25H25N2S2. HI/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; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. OYVFJKVYVDYPFV-UHFFFAOYSA-M. | |
| 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene | 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (D4HT) is a dihexyl quarterthiophene derivative that can be used as a donor-acceptor molecule in organic electronic devices. It has a field mobility of 0.23 cm2/Vs and acts as an active layer in semiconductors. Uses: D4ht can be used a conjugating polymer in the fabrication of devices such as organic field effect transistor (ofet), organic thin film transistor (otft) and organic photovoltaics (opv). Group: Organic field effect transistor (ofet) materials synthetic tools and reagents. Alternative Names: 5,5'-Bis(3-hexyl-2-thienyl)-2,2'-bithiophene, α, ω-Dihexylquaterthiophene, DH-4T. CAS No. 132814-91-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 498.83. Mole weight: C28H34S4. CCCCCCc1ccsc1-c2ccc(s2)-c3ccc(s3)-c4sccc4CCCCCC. 1S / C28H34S4 / c1-3-5-7-9-11-21-17-19-29-27 (21) 25-15-13-23 (31-25) 24-14-16-26 (32-24) 28-22 (18-20-30-28) 12-10-8-6-4-2 / h13-20H, 3-12H2, 1-2H3. MLDVGCCQHBDHDR-UHFFFAOYSA-N. | |
| 3,3'-Dihydroxybenzidine | 3,3'-dihydroxybenzidine appears as colorless crystals. (NTP, 1992). Group: Polymers. CAS No. 2373-98-0. Product ID: 2-amino-5-(4-amino-3-hydroxyphenyl)phenol. Molecular formula: 216.24g/mol. Mole weight: C12H12N2O2. C1=CC(=C(C=C1C2=CC(=C(C=C2)N)O)O)N. InChI=1S/C12H12N2O2/c13-9-3-1-7 (5-11 (9)15)8-2-4-10 (14)12 (16)6-8/h1-6, 15-16H, 13-14H2. ZGDMDBHLKNQPSD-UHFFFAOYSA-N. | |
| 3,3'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (O-Tolidine) | 3,3'-dimethylbenzidine appears as white to reddish crystals or crystalline powder or a light tan powder. (NTP, 1992);COLOURLESS CRYSTALS OR RED-TO-BROWN FLAKES.;White to reddish crystals or powder.;White to reddish crystals or powder. [Note: Darkens on exposure to air. Often used in paste or wet cake form. Used as a basis for many dyes.]. Group: Organic light-emitting diode (oled) materials. CAS No. 119-93-7. Product ID: 4-(4-amino-3-methylphenyl)-2-methylaniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2;C14H16N2. CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. InChI=1S/C14H16N2/c1-9-7-11 (3-5-13 (9)15)12-4-6-14 (16)10 (2)8-12/h3-8H, 15-16H2, 1-2H3. NUIURNJTPRWVAP-UHFFFAOYSA-N. | |
| 3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine | 3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. Group: Polymers. Alternative Names: 3,4-(2,2-Dimethylpropylenedioxy)thiophene. CAS No. 255901-50-9. Product ID: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 184.26. Mole weight: C9H12O2S. CC1(COC2=CSC=C2OC1)C. InChI=1S/C9H12O2S/c1-9 (2)5-10-7-3-12-4-8 (7)11-6-9/h3-4H, 5-6H2, 1-2H3. PUEUIEYRIVFGLS-UHFFFAOYSA-N. 97%+. | |
| 3,3'-Dimethylnaphthidine [for Colorimetric Determination of Cl in Water] | 3,3'-Dimethylnaphthidine [for Colorimetric Determination of Cl in Water]. Group: Monomerspolymers. CAS No. 13138-48-2. Product ID: 4-(4-amino-3-methylnaphthalen-1-yl)-2-methylnaphthalen-1-amine. Molecular formula: 312.4g/mol. Mole weight: C22H20N2. CC1=C (C2=CC=CC=C2C (=C1)C3=CC (=C (C4=CC=CC=C43)N)C)N. InChI=1S/C22H20N2/c1-13-11-19 (15-7-3-5-9-17 (15)21 (13)23)20-12-14 (2)22 (24)18-10-6-4-8-16 (18)20/h3-12H, 23-24H2, 1-2H3. FTEGMIZQLGXBNA-UHFFFAOYSA-N. | |
| 3,3'-Dithiodipropionic acid | 3,3'-Dithiodipropionic acid. Group: Monomers. CAS No. 1119-62-6. Product ID: 3-(2-carboxyethyldisulfanyl)propanoic acid. Molecular formula: 210.3g/mol. Mole weight: C6H10O4S2. C(CSSCCC(=O)O)C(=O)O. InChI=1S/C6H10O4S2/c7-5 (8)1-3-11-12-4-2-6 (9)10/h1-4H2, (H, 7, 8) (H, 9, 10). YCLSOMLVSHPPFV-UHFFFAOYSA-N. | |
| 3-(3-triethoxysilylpropyl)oxolane-2,5-dione | 3-(3-triethoxysilylpropyl)oxolane-2,5-dione. Group: Self assembly and contact printing materials. Alternative Names: 3-(TRIETHOXYSILYL)PROPYLSUCCINIC ANHYDRIDE. CAS No. 93642-68-3. Product ID: 3-(3-triethoxysilylpropyl)oxolane-2,5-dione. Molecular formula: 304.41g/mol. Mole weight: C13H24O6Si. CCO[Si](CCCC1CC(=O)OC1=O)(OCC)OCC. InChI=1S/C13H24O6Si/c1-4-16-20 (17-5-2, 18-6-3)9-7-8-11-10-12 (14)19-13 (11)15/h11H, 4-10H2, 1-3H3. GXDMUOPCQNLBCZ-UHFFFAOYSA-N. 97%. | |
| 3,4-(2,2-Dimethylpropylenedioxy)thiophene | 3,4-(2,2-Dimethylpropylenedioxy)thiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin, EDOT analog. CAS No. 255901-50-9. Pack Sizes: 500 mg in glass insert. Product ID: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 184.26. Mole weight: C9H12O2S. CC1(C)COc2cscc2OC1. 1S/C9H12O2S/c1-9 (2)5-10-7-3-12-4-8 (7)11-6-9/h3-4H, 5-6H2, 1-2H3. PUEUIEYRIVFGLS-UHFFFAOYSA-N. | |
| 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98% | 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1160294-96-1. Product ID: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. Molecular formula: 486.6g/mol. Mole weight: C36H26N2. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC5=C (C=C4)N (C6=CC=CC=C65)C7=CC=CC=C7. InChI=1S/C36H26N2/c1-3-9-26 (10-4-1)27-15-20-30 (21-16-27)37-31-22-17-28 (18-23-31)29-19-24-36-34 (25-29)33-13-7-8-14-35 (33)38 (36)32-11-5-2-6-12-32/h1-25, 37H. WPQJQVZDUZXMTO-UHFFFAOYSA-N. | |
| 3,4,5,6-tetrakis(carbazol-9-yl)-1,2-dicyanobenzene, >98.5%(HPLC), Sublimed | 3,4,5,6-tetrakis(carbazol-9-yl)-1,2-dicyanobenzene, >98.5%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-51-0. Product ID: 3,4,5,6-tetra(carbazol-9-yl)benzene-1,2-dicarbonitrile. Molecular formula: 788.9g/mol. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4C#N) C#N) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C56H32N6/c57-33-43-44 (34-58)54 (60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)55 (61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61)53 (43)59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59/h1-32H. QMXFUIUEGUOSEV-UHFFFAOYSA-N. | |
| 3,4,5-trifluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-Biphenyl | 3,4,5-trifluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 137019-95-5. Product ID: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)phenyl]benzene. Molecular formula: 360.5g/mol. Mole weight: C23H27F3. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C (=C3)F)F)F. InChI=1S / C23H27F3 / c1-2-3-4-5-16-6-8-17 (9-7-16) 18-10-12-19 (13-11-18) 20-14-21 (24) 23 (26) 22 (25) 15-20 / h10-17H, 2-9H2, 1H3. PRYCYWMMSZSXBK-UHFFFAOYSA-N. | |
| 3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)biphenyl | 3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 137019-95-5. Product ID: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)phenyl]benzene. Molecular formula: 360.46. Mole weight: C23H27F3. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C (=C3)F)F)F. InChI=1S / C23H27F3 / c1-2-3-4-5-16-6-8-17 (9-7-16) 18-10-12-19 (13-11-18) 20-14-21 (24) 23 (26) 22 (25) 15-20 / h10-17H, 2-9H2, 1H3. PRYCYWMMSZSXBK-UHFFFAOYSA-N. >98.0%(GC). | |
| 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl | 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: trans-3,4,5-Trifluoro-4'-(4-propylcyclohexyl)biphenyl. CAS No. 132123-39-8. Product ID: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 332.41. Mole weight: C21H23F3. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C21H23F3/c1-2-3-14-4-6-15 (7-5-14)16-8-10-17 (11-9-16)18-12-19 (22)21 (24)20 (23)13-18/h8-15H, 2-7H2, 1H3. RRKRBRVTKIRLHH-UHFFFAOYSA-N. >98.0%(GC). | |
| 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl, ≥98% | 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 132123-39-8. Product ID: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 332.4g/mol. Mole weight: C21H23F3. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C21H23F3/c1-2-3-14-4-6-15 (7-5-14)16-8-10-17 (11-9-16)18-12-19 (22)21 (24)20 (23)13-18/h8-15H, 2-7H2, 1H3. RRKRBRVTKIRLHH-UHFFFAOYSA-N. | |
| 3,4,5-Trifluoro-4'-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl | 3,4,5-Trifluoro-4'-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4-(4-Pentylbicyclohexyl)-3',4',5'- Trifluorobiphenyl. CAS No. 137529-43-2. Product ID: 1, 2, 3-trifluoro-5-[4-[4- (4-pentylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 442.61. Mole weight: C29H37F3. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. InChI=1S / C29H37F3 / c1-2-3-4-5-20-6-8-21 (9-7-20) 22-10-12-23 (13-11-22) 24-14-16-25 (17-15-24) 26-18-27 (30) 29 (32) 28 (31) 19-26 / h14-23H, 2-13H2, 1H3. SFGFJCGJXSZYHW-UHFFFAOYSA-N. 99.9%+. | |
| 3,4,5-trifluoro-4'-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl | 3,4,5-trifluoro-4'-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 137529-41-0. Product ID: 1, 2, 3-trifluoro-5-[4-[4- (4-propylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 414.5g/mol. Mole weight: C27H33F3. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. InChI=1S/C27H33F3/c1-2-3-18-4-6-19 (7-5-18)20-8-10-21 (11-9-20)22-12-14-23 (15-13-22)24-16-25 (28)27 (30)26 (29)17-24/h12-21H, 2-11H2, 1H3. LQRASBADJFXRBP-UHFFFAOYSA-N. | |
| [[ (3, 4, 5-Trimethyl-1H-pyrrol-2-yl) (3, 4, 5-trimethyl-2H-pyrrol-2-ylidene)methyl]carbonitrile] (difluoroborane) | [[ (3, 4, 5-Trimethyl-1H-pyrrol-2-yl) (3, 4, 5-trimethyl-2H-pyrrol-2-ylidene)methyl]carbonitrile] (difluoroborane). Group: Dipyrromethene dyes other materials. CAS No. 157410-23-6. Product ID: 2,2-difluoro-4,5,6,10,11,12-hexamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene-8-carbonitrile. Molecular formula: 301.1g/mol. Mole weight: C16H18BF2N3. [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)C)C)C#N)C)C)C) (F)F. InChI=1S/C16H18BF2N3/c1-8-10 (3)15-14 (7-20)16-11 (4)9 (2)13 (6)22 (16)17 (18, 19)21 (15)12 (8)5/h1-6H3. LXNVCQRKLGCOPW-UHFFFAOYSA-N. | |
| 3,4,5-Tris(dodecyloxy)benzaldehyde, ≥98% | 3,4,5-Tris(dodecyloxy)benzaldehyde, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 117241-32-4. Product ID: 3,4,5-tridodecoxybenzaldehyde. Molecular formula: 659.1g/mol. Mole weight: C43H78O4. CCCCCCCCCCCCOC1=CC (=CC (=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O. InChI= 1S / C43H78O4 / c1-4-7-10-13-16-19-22-25-28-31-34-45- 41-37-40 (39-44) 38-42 (46-35-32-29-26-23-20-17-14-11-8-5-2) 43 (41) 47-36-33-30-27-24-21-18-15-12-9-6-3 / h37-39H, 4-36H2, 1-3H3. ABDPYSIFPMBTOS-UHFFFAOYSA-N. | |
| 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane | 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane. Group: Monomers. CAS No. 76364-76-6. | |
| 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane, ≥97% | 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane, ≥97%. Group: Monomers. CAS No. 76364-76-6. | |
| 3,4'-Biphthalic Anhydride | 3,4'-Biphthalic Anhydride. Group: Monomerspolymers. CAS No. 36978-41-3. Product ID: 4-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Molecular formula: 294.21g/mol. Mole weight: C16H6O6. C1=CC (=C2C (=C1)C (=O)OC2=O)C3=CC4=C (C=C3)C (=O)OC4=O. InChI=1S/C16H6O6/c17-13-9-5-4-7 (6-11 (9)15 (19)21-13)8-2-1-3-10-12 (8)16 (20)22-14 (10)18/h1-6H. FYYYKXFEKMGYLZ-UHFFFAOYSA-N. | |
| 3-(4-Bromophenyl)-9-phenyl-9H-carbazole | 3-(4-Bromophenyl)-9-phenyl-9H-carbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 3-(4-bromophenyl)-N-phenylcarbazole; 3-(4-Bromophenyl)-9-phenyl-9H-carbazole; 3-(4-broMophenyl)-9-phenylCarbazole; N-phenyl-3-(4-broMophenyl)carbazole; 3-(4-broMophChemicalbookenyl)-9-phenyl-9H-carbazole003; 3-(4-BroMophenyl)-9-phenyl-9H-carbazole,3-93-(4-broMophenyl)-N-phenylcarbazole; 3-(4-broMophenyl)-9-phenyl-9H-carbazole(BPPC); BrPPC. CAS No. 1028647-93-9. Product ID: 3-(4-bromophenyl)-9-phenylcarbazole. Molecular formula: 398.29. Mole weight: C24H16BrN. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)C4=CC=C (C=C4)Br)C5=CC=CC=C52. InChI=1S/C24H16BrN/c25-19-13-10-17 (11-14-19)18-12-15-24-22 (16-18)21-8-4-5-9-23 (21)26 (24)20-6-2-1-3-7-20/h1-16H. JEYLGFCAZBGCMC-UHFFFAOYSA-N. 95%+. | |
| 3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole | 3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1219821-48-3. Product ID: 3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole. Molecular formula: 429.9g/mol. Mole weight: C30H20ClN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)C5=CC=C (C=C5)Cl)C6=CC=CC=C63. InChI=1S/C30H20ClN/c31-25-15-10-23 (11-16-25)24-14-19-30-28 (20-24)27-8-4-5-9-29 (27)32 (30)26-17-12-22 (13-18-26)21-6-2-1-3-7-21/h1-20H. VMPKBZCKNXOFDT-UHFFFAOYSA-N. | |
| 3,4'-Diaminodiphenyl Ether | 3,4'-Diaminodiphenyl Ether. Group: Monomerspolymers. CAS No. 2657-87-6. Product ID: 3-(4-aminophenoxy)aniline. Molecular formula: 200.24g/mol. Mole weight: C12H12N2O. C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI=1S/C12H12N2O/c13-9-4-6-11 (7-5-9)15-12-3-1-2-10 (14)8-12/h1-8H, 13-14H2. ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
| 3,4'-Diaminodiphenylmethane | 3,4'-Diaminodiphenylmethane. Group: Monomerspolymers. CAS No. 19430-83-2. Product ID: 3-[(4-aminophenyl)methyl]aniline. Molecular formula: 198.26g/mol. Mole weight: C13H14N2. C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)N. InChI=1S/C13H14N2/c14-12-6-4-10 (5-7-12)8-11-2-1-3-13 (15)9-11/h1-7, 9H, 8, 14-15H2. FGWQCROGAHMWSU-UHFFFAOYSA-N. | |
| 3,4-Diaminothiophene Dihydrochloride, 97% | 3,4-Diaminothiophene Dihydrochloride, 97%. Group: Synthetic tools and reagents. CAS No. 90069-81-1. Product ID: thiophene-3,4-diamine; dihydrochloride. Molecular formula: 187.09g/mol. Mole weight: C4H8Cl2N2S. C1=C(C(=CS1)N)N.Cl.Cl. InChI=1S/C4H6N2S. 2ClH/c5-3-1-7-2-4(3)6; ; /h1-2H, 5-6H2; 2*1H. RAMOMCXNLLLICQ-UHFFFAOYSA-N. | |
| 3,4-Difluoro-4'-(4-ethylcyclohexyl)biphenyl, 97% | 3,4-Difluoro-4'-(4-ethylcyclohexyl)biphenyl, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 134412-18-3. Product ID: 4-[4-(4-ethylcyclohexyl)phenyl]-1,2-difluorobenzene. Molecular formula: 300.4g/mol. Mole weight: C20H22F2. CCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C=C3)F)F. InChI=1S/C20H22F2/c1-2-14-3-5-15 (6-4-14)16-7-9-17 (10-8-16)18-11-12-19 (21)20 (22)13-18/h7-15H, 2-6H2, 1H3. TYZNCUASDJPXMP-UHFFFAOYSA-N. | |
| 3,4-Difluoro-4'-(trans-4-ethylcyclohexyl)biphenyl | 3,4-Difluoro-4'-(trans-4-ethylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 134412-18-3. Product ID: 4-[4-(4-ethylcyclohexyl)phenyl]-1,2-difluorobenzene. Molecular formula: 300.39. Mole weight: C20H22F2. CCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C=C3)F)F. InChI=1S/C20H22F2/c1-2-14-3-5-15 (6-4-14)16-7-9-17 (10-8-16)18-11-12-19 (21)20 (22)13-18/h7-15H, 2-6H2, 1H3. TYZNCUASDJPXMP-UHFFFAOYSA-N. >98.0%(GC). | |
| 3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl | 3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 134412-17-2. Product ID: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene. Molecular formula: 342.47. Mole weight: C23H28F2. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C=C3)F)F. InChI=1S / C23H28F2 / c1-2-3-4-5-17-6-8-18 (9-7-17) 19-10-12-20 (13-11-19) 21-14-15-22 (24) 23 (25) 16-21 / h10-18H, 2-9H2, 1H3. NQLHGECGZRJQLF-UHFFFAOYSA-N. >98.0%(GC). | |
| 3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl, 98% | 3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl, 98%. Group: Liquid crystal (lc) materials. CAS No. 134412-17-2. Product ID: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene. Molecular formula: 342.5g/mol. Mole weight: C23H28F2. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C=C3)F)F. InChI=1S / C23H28F2 / c1-2-3-4-5-17-6-8-18 (9-7-17) 19-10-12-20 (13-11-19) 21-14-15-22 (24) 23 (25) 16-21 / h10-18H, 2-9H2, 1H3. NQLHGECGZRJQLF-UHFFFAOYSA-N. | |
| 3,4-Dimethoxythiophene, 97% | 3,4-Dimethoxythiophene, 97%. Group: Synthetic tools and reagents. CAS No. 51792-34-8. Product ID: 3,4-dimethoxythiophene. Molecular formula: 144.19g/mol. Mole weight: C6H8O2S. COC1=CSC=C1OC. InChI=1S/C6H8O2S/c1-7-5-3-9-4-6 (5)8-2/h3-4H, 1-2H3. ZUDCKLVMBAXBIF-UHFFFAOYSA-N. | |
| 3,4-Dimethylbenzaldehyde | Liquid. Group: Polymers. Product ID: 3,4-dimethylbenzaldehyde. Molecular formula: 134.17g/mol. Mole weight: C9H10O. CC1=C(C=C(C=C1)C=O)C. InChI=1S/C9H10O/c1-7-3-4-9 (6-10)5-8 (7)2/h3-6H, 1-2H3. POQJHLBMLVTHAU-UHFFFAOYSA-N. | |
| 3,4-Dimethylbenzophenone, 99% | 3,4-Dimethylbenzophenone, 99%. Group: Polymerization initiators. CAS No. 2571-39-3. Product ID: (3,4-dimethylphenyl)-phenylmethanone. Molecular formula: 210.27g/mol. Mole weight: C15H14O. CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)C. 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. JENOLWCGNVWTJN-UHFFFAOYSA-N. | |
| 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate, | Liquid. Group: Monomers. CAS No. 2386-87-0. Product ID: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. Molecular formula: 252.31g/mol. Mole weight: C14H20O4. C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4. 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. YXALYBMHAYZKAP-UHFFFAOYSA-N. | |
| (3,4-Epoxycyclohexyl)methyl Acrylate, ≥94%,stabilized with HQ | (3,4-Epoxycyclohexyl)methyl Acrylate, ≥94%,stabilized with HQ. Group: Monomers. CAS No. 64630-63-3. Product ID: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl prop-2-enoate. Molecular formula: 182.22g/mol. Mole weight: C10H14O3. C=CC(=O)OCC1CCC2C(C1)O2. InChI=1S/C10H14O3/c1-2-10 (11)12-6-7-3-4-8-9 (5-7)13-8/h2, 7-9H, 1, 3-6H2. DPTGFYXXFXSRIR-UHFFFAOYSA-N. | |
| (3,4-Epoxycyclohexyl)methyl Acrylate (stabilized with HQ) | (3,4-Epoxycyclohexyl)methyl Acrylate (stabilized with HQ). Group: Monomers. CAS No. 64630-63-3. Product ID: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl prop-2-enoate. Molecular formula: 182.22g/mol. Mole weight: C10H14O3. C=CC(=O)OCC1CCC2C(C1)O2. InChI=1S/C10H14O3/c1-2-10 (11)12-6-7-3-4-8-9 (5-7)13-8/h2, 7-9H, 1, 3-6H2. DPTGFYXXFXSRIR-UHFFFAOYSA-N. | |
| 3,4-Epoxytetrahydrofuran | 3,4-Epoxytetrahydrofuran. Group: Monomers. Alternative Names: 3,4-EPOXYTETRAHYDROFURAN; 3,6-DIOXABICYCLO[3.1.0]HEXANE; 3,4-EPOXYTETRAHYDROFURAN 96%; 3,4-Epoxytetrahydrofurane; 3,4-Epoxytetrahydrofuran, 98 %; 3,4-Epoxy-THF; 3,4-Diepoxytetrahydrofuran; 3,4-Epoxytetrahydrofuran,96%. CAS No. 285-69-8. Product ID: 3,6-dioxabicyclo[3.1.0]hexane. Molecular formula: 86.09g/mol. Mole weight: C4H6O2. C1C2C(O2)CO1. InChI=1S/C4H6O2/c1-3-4 (6-3)2-5-1/h3-4H, 1-2H2. AIUTZIYTEUMXGG-UHFFFAOYSA-N. | |
| 3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid | 3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid. Group: Monomerspolymerssemiconductor blocks. Alternative Names: 2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid. CAS No. 18361-03-0. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid. Molecular formula: 230.19. Mole weight: C8H6O6S. C1COC2=C(SC(=C2O1)C(=O)O)C(=O)O. InChI=1S/C8H6O6S/c9-7 (10)5-3-4 (14-2-1-13-3)6 (15-5)8 (11)12/h1-2H2, (H, 9, 10) (H, 11, 12). NWIYUAISDYJVMZ-UHFFFAOYSA-N. >95.0%(GC)(T). | |
| 3,4'-Oxydianiline | 3,4'-Oxydianiline. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3,4'-Diaminodiphenyl ether, 3,4'-DAPE, 3-(4-Aminophenoxy)benzenamine, 3,4'-Oxydiphenylamine, 3-(4-Aminophenoxy)aniline. CAS No. 2657-87-6. Product ID: 3-(4-aminophenoxy)aniline. Molecular formula: 200.24. Mole weight: O(C6H4NH2)2. Nc1ccc(Oc2cccc(N)c2)cc1. 1S/C12H12N2O/c13-9-4-6-11 (7-5-9)15-12-3-1-2-10 (14)8-12/h1-8H, 13-14H2. ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
| 3,4'-Oxydianiline, 97% | 3,4'-Oxydianiline, 97%. Group: Monomers. CAS No. 2657-87-6. Product ID: 3-(4-aminophenoxy)aniline. Molecular formula: 200.24g/mol. Mole weight: C12H12N2O. C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI=1S/C12H12N2O/c13-9-4-6-11 (7-5-9)15-12-3-1-2-10 (14)8-12/h1-8H, 13-14H2. ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
| 3,4'-Oxydiphthalic Anhydride | 3,4'-Oxydiphthalic Anhydride. Group: Monomerspolymers. CAS No. 50662-95-8. Product ID: 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. Molecular formula: 310.21g/mol. Mole weight: C16H6O7. C1=CC2=C (C (=C1)OC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O7/c17-13-8-5-4-7 (6-10 (8)15 (19)22-13)21-11-3-1-2-9-12 (11)16 (20)23-14 (9)18/h1-6H. OPVHOFITDJSMOD-UHFFFAOYSA-N. | |
| 3,4'-Oxydiphthalic Anhydride, ≥98% | 3,4'-Oxydiphthalic Anhydride, ≥98%. Group: Monomers. CAS No. 50662-95-8. Product ID: 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. Molecular formula: 310.21g/mol. Mole weight: C16H6O7. C1=CC2=C (C (=C1)OC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O7/c17-13-8-5-4-7 (6-10 (8)15 (19)22-13)21-11-3-1-2-9-12 (11)16 (20)23-14 (9)18/h1-6H. OPVHOFITDJSMOD-UHFFFAOYSA-N. | |
| 3,4-Pyridinedicarboxylic Acid | 3,4-Pyridinedicarboxylic Acid. Group: Monomers. Alternative Names: CinchomeronicAcid. CAS No. 490-11-9. Product ID: pyridine-3,4-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=CN=CC(=C1C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-1-2-8-3-5 (4)7 (11)12/h1-3H, (H, 9, 10) (H, 11, 12). MUYSADWCWFFZKR-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl bromide | 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl bromide. Group: Dendrimer building blocks. Alternative Names: 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 152811-37-5, ACMC-209d87, CTK4C7577, ANW-21413, AKOS015851729, AG-L-22144, B2248, I01-17376. CAS No. 152811-37-5. Product ID: 1, 3-bis[[3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methoxy]-5- (bromomethyl) benzene. Molecular formula: 1047.98. Mole weight: C57< / sub>H59< / sub>BrO14< / sub>. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)COC3=CC (=CC (=C3)CBr)OCC4=CC (=CC (=C4)OCC5=CC (=CC (=C5)OC)OC)OCC6=CC (=CC (=C6)OC)OC)OCC7=CC (=CC (=C7)OC)OC)OC. BMISSUNAKMQTFS-UHFFFAOYSA-N. >97.0%(T). | |
| 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide | 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide. Group: Dendrimer building blocks. CAS No. 129536-41-0. Product ID: 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)benzene. Molecular formula: 807.8g/mol. Mole weight: C49H43BrO6. C1=CC=C (C=C1) COC2=CC (=CC (=C2) COC3=CC (=CC (=C3) CBr) OCC4=CC (=CC (=C4) OCC5=CC=CC=C5) OCC6=CC=CC=C6) OCC7=CC=CC=C7. InChI=1S/C49H43BrO6/c50-30-41-21-44 (55-35-42-23-46 (51-31-37-13-5-1-6-14-37) 28-47 (24-42) 52-32-38-15-7-2-8-16-38) 27-45 (22-41) 56-36-43-25-48 (53-33-39-17-9-3-10-18-39) 29-49 (26-43) 54-34-40-19-11-4-12-20-40/h1-29H, 30-36H2. WEIQDYRDUFADRJ-UHFFFAOYSA-N. | |
| 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol | 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol. Group: Dendrimer building blocks. Alternative Names: 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 186605-76-5, ACMC-1C3KL, SureCN13945260, CTK4D9294, ANW-23297, AKOS015850841, AG-E-35827, B2865, I14-90682, 1,3-Benzenedicarboxylicacid, 5,5-[(5-hydroxy-1,3-phenylene)bis(methyleneoxy)]bis-, tetramethyl ester(9CI); 3, 5-Bis[[3, 5-bis (methoxycarbonyl) phenoxy]methyl]phenol, 1,3-Benzenedicarboxylicacid, 5, 5-[(5-hydroxy-1, 3-phenylene)bis(methyleneoxy)]bis-, 1, 1, 3, 3-tetramethyl ester. CAS No. 186605-76-5. Product ID: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. Molecular formula: 538.49944. Mole weight: C28< / sub>H26< / sub>O11< / sub>. COC (=O)C1=CC (=CC (=C1)OCC2=CC (=CC (=C2)O)COC3=CC (=CC (=C3)C (=O)OC)C (=O)OC)C (=O)OC. USUINPRIDFWVMZ-UHFFFAOYSA-N. >98.0%(LC). | |
| 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 98% | 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 98%. Group: Polymerization initiators. CAS No. 186605-76-5. Product ID: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. Molecular formula: 538.5g/mol. Mole weight: C28H26O11. COC (=O)C1=CC (=CC (=C1)OCC2=CC (=CC (=C2)O)COC3=CC (=CC (=C3)C (=O)OC)C (=O)OC)C (=O)OC. InChI=1S/C28H26O11/c1-34-25 (30)18-8-19 (26 (31)35-2)11-23 (10-18)38-14-16-5-17 (7-22 (29)6-16)15-39-24-12-20 (27 (32)36-3)9-21 (13-24)28 (33)37-4/h5-13, 29H, 14-15H2, 1-4H3. USUINPRIDFWVMZ-UHFFFAOYSA-N. | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl alcohol | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl alcohol. Group: Dendrimer building blocks. CAS No. 176650-92-3. Product ID: [3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methanol. Molecular formula: 440.5g/mol. Mole weight: C25H28O7. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CO)OCC3=CC (=CC (=C3)OC)OC)OC. InChI=1S/C25H28O7/c1-27-20-7-18 (8-21 (11-20)28-2)15-31-24-5-17 (14-26)6-25 (13-24)32-16-19-9-22 (29-3)12-23 (10-19)30-4/h5-13, 26H, 14-16H2, 1-4H3. TWHQMXZJXJJPKN-UHFFFAOYSA-N. >94.0%(GC). | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl bromide | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl bromide. Group: Dendrimer building blocks. Alternative Names: 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 176650-93-4, ACMC-209ebr, CTK4D6266, ANW-22837, AKOS015851727, AG-E-27003, B2247, 3,5-Bis[(3,5-dimethoxybenzyl)oxy]benzylbromide, I14-94162, Benzene,1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]-. CAS No. 176650-93-4. Product ID: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. Molecular formula: 503.38. Mole weight: C25< / sub>H27< / sub>BrO6< / sub>. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC (=CC (=C3)OC)OC)OC. RLACLNXCSSBIKS-UHFFFAOYSA-N. >97.0%(LC)(T). | |
| 3,5-Bis(4-aminophenoxy)benzoic Acid | 3,5-Bis(4-aminophenoxy)benzoic Acid. Group: Dendrimer building blocks. CAS No. 195189-45-8. Product ID: 3,5-bis(4-aminophenoxy)benzoic acid. Molecular formula: 336.3g/mol. Mole weight: C19H16N2O4. C1=CC (=CC=C1N)OC2=CC (=CC (=C2)C (=O)O)OC3=CC=C (C=C3)N. InChI=1S/C19H16N2O4/c20-13-1-5-15 (6-2-13)24-17-9-12 (19 (22)23)10-18 (11-17)25-16-7-3-14 (21)4-8-16/h1-11H, 20-21H2, (H, 22, 23). KPKOSOUTWDOOIW-UHFFFAOYSA-N. | |
| 3,5-Bis(4-nitrophenoxy)benzoic Acid | 3,5-Bis(4-nitrophenoxy)benzoic Acid. Group: Dendrimer building blocks. CAS No. 173550-33-9. Product ID: 3,5-bis(4-nitrophenoxy)benzoic acid. Molecular formula: 396.3g/mol. Mole weight: C19H12N2O8. C1=CC (=CC=C1[N+] (=O)[O-])OC2=CC (=CC (=C2)C (=O)O)OC3=CC=C (C=C3)[N+] (=O)[O-]. InChI=1S/C19H12N2O8/c22-19 (23)12-9-17 (28-15-5-1-13 (2-6-15)20 (24)25)11-18 (10-12)29-16-7-3-14 (4-8-16)21 (26)27/h1-11H, (H, 22, 23). JOSXKPZXMVHRKU-UHFFFAOYSA-N. | |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol. Group: Dendrimer building blocks. CAS No. 182250-70-0. Product ID: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular formula: 616.9g/mol. Mole weight: C39H44O3Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C39H44O3Si2/c1-38 (2, 3) 43 (34-19-11-7-12-20-34, 35-21-13-8-14-22-35) 41-32-27-31 (30-40) 28-33 (29-32) 42-44 (39 (4, 5) 6, 36-23-15-9-16-24-36) 37-25-17-10-18-26-37/h7-29, 40H, 30H2, 1-6H3. SDDISUZNVYXXHS-UHFFFAOYSA-N. >95.0%(GC). | |
| 3-(5-Bromothieno[3,2-b]thiophen-2-yl)-2-cyanoacrylic acid | 3-(5-Bromothieno[3,2-b]thiophen-2-yl)-2-cyanoacrylic acid. Uses: This material can be used in the synthesis of ruthenium-free dyes for dye sensitized solar cells similar to mk2 dye (aldrich prod. no. 728705). Group: Synthetic tools and reagents. Alternative Names: 2-Cyano-(5-bromothieno[3,2-b]thiophen-2-yl)-2-propenoic acid. Pack Sizes: Packaging 500 mg in glass insert. Molecular formula: 314.18. OC (/C (C#N)=C/C (S1)=CC2=C1C=C (Br)S2)=O. 1S/C10H4BrNO2S2/c11-9-3-8-7 (16-9)2-6 (15-8)1-5 (4-12)10 (13)14/h1-3H, (H, 13, 14)/b5-1+. HCSMOQZFARKOTQ-ORCRQEGFSA-N. ≥ 97%. | |
| 3,5-Diacetoxy benzoic acid | 3,5-Diacetoxy benzoic acid. Group: Dendrimer building blocks. CAS No. 35354-29-1. Product ID: 3,5-diacetyloxybenzoic acid. Molecular formula: 238.19g/mol. Mole weight: C11H10O6. CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C. InChI=1S/C11H10O6/c1-6 (12)16-9-3-8 (11 (14)15)4-10 (5-9)17-7 (2)13/h3-5H, 1-2H3, (H, 14, 15). QBTDQJMLMVEUTQ-UHFFFAOYSA-N. 98.0%. | |
| 3,5-diaminobenzoic acid (DABA) | WHITE CRYSTALS. Group: Organic light-emitting diode (oled) materials. CAS No. 535-87-5. Product ID: 3,5-diaminobenzoic acid. Molecular formula: 152.15g/mol. Mole weight: C16H16N2O2;(C6H4NHCOCH3)2;C7H8N2O2. C1=C(C=C(C=C1N)N)C(=O)O. InChI=1S/C7H8N2O2/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3H, 8-9H2, (H, 10, 11). UENRXLSRMCSUSN-UHFFFAOYSA-N. | |
| 3',5'-Dibenzyloxyacetophenone | 3',5'-Dibenzyloxyacetophenone. Group: Dendrimer building blocks. CAS No. 28924-21-2. Product ID: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone. Molecular formula: 332.4g/mol. Mole weight: C22H20O3. CC (=O)C1=CC (=CC (=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3. InChI=1S/C22H20O3/c1-17 (23) 20-12-21 (24-15-18-8-4-2-5-9-18) 14-22 (13-20) 25-16-19-10-6-3-7-11-19/h2-14H, 15-16H2, 1H3. KOJXGMJOTRYLBD-UHFFFAOYSA-N. | |
| 3,5-Dibenzyloxybenzaldehyde | 3,5-Dibenzyloxybenzaldehyde. Group: Dendrimer building blocks. CAS No. 14615-72-6. Product ID: 3,5-bis(phenylmethoxy)benzaldehyde. Molecular formula: 318.4g/mol. Mole weight: C21H18O3. C1=CC=C (C=C1)COC2=CC (=CC (=C2)C=O)OCC3=CC=CC=C3. InChI=1S/C21H18O3/c22-14-19-11-20 (23-15-17-7-3-1-4-8-17) 13-21 (12-19) 24-16-18-9-5-2-6-10-18/h1-14H, 15-16H2. CHUAMRVJSRBRHT-UHFFFAOYSA-N. | |
| 3,5-Dibenzyloxybenzyl alcohol | 3,5-Dibenzyloxybenzyl alcohol. Group: Dendrimer building blocks. CAS No. 24131-31-5. Product ID: [3,5-bis(phenylmethoxy)phenyl]methanol. Molecular formula: 320.4g/mol. Mole weight: C21H20O3. C1=CC=C (C=C1)COC2=CC (=CC (=C2)CO)OCC3=CC=CC=C3. InChI=1S/C21H20O3/c22-14-19-11-20 (23-15-17-7-3-1-4-8-17)13-21 (12-19)24-16-18-9-5-2-6-10-18/h1-13, 22H, 14-16H2. MHHXKZKHZMSINU-UHFFFAOYSA-N. >97.0%(GC). | |
| 3,5-Dibromo-1-trimethylsilylbenzene | 3,5-Dibromo-1-trimethylsilylbenzene. Group: Dendrimer building blocks. Alternative Names: 3,5-DIBROMO-1-TRIMETHYLSILYLBENZENE; 5-trimethylsilyl-1,3-dibromobenzene; 3,5-dibromotrimethylsilylbenzene; (3,5-Dibromophenyl)trimethylsilane; 1,3-dibromo-5-trimethylsilylbenzene. CAS No. 17878-23-8. Product ID: (3,5-dibromophenyl)-trimethylsilane. Molecular formula: 308.09. Mole weight: C9H12Br2Si. C[Si](C)(C)C1=CC(=CC(=C1)Br)Br. SZQQTWLBYAKIOT-UHFFFAOYSA-N. 95%+. | |
| 3',5'-Dibromo-4'-hydroxyacetophenone | 3',5'-Dibromo-4'-hydroxyacetophenone. Group: Dendrimer building blocks. Alternative Names: 542245_ALDRICH, NSC41698, EINECS 220-750-4, ZINC01673549, 3,5-Dibromo-4-hydroxyacetophenone, ST5331347, 1-(3,5-Dibromo-4-hydroxyphenyl)ethan-1-one, 2887-72-1. CAS No. 2887-72-1. Product ID: 1-(3,5-dibromo-4-hydroxyphenyl)ethanone. Molecular formula: 293.94. Mole weight: C8H6Br2O2. CC(=O)C1=CC(=C(C(=C1)Br)O)Br. ZNWPTJSBHHIXLJ-UHFFFAOYSA-N. 96.0%. | |
| 3,5-Dibromobenzaldehyde | 3,5-Dibromobenzaldehyde. Group: Dendrimer building blocks. CAS No. 56990-02-4. Product ID: 3,5-dibromobenzaldehyde. Molecular formula: 263.91g/mol. Mole weight: C7H4Br2O. C1=C(C=C(C=C1Br)Br)C=O. InChI=1S/C7H4Br2O/c8-6-1-5 (4-10)2-7 (9)3-6/h1-4H. ZLDMZIXUGCGKMB-UHFFFAOYSA-N. | |
| 3,5-Dibromobenzoic acid | 3,5-Dibromobenzoic acid. Group: Dendrimer building blocks. CAS No. 618-58-6. Product ID: 3,5-dibromobenzoic acid. Molecular formula: 279.91g/mol. Mole weight: C7H4Br2O2. C1=C(C=C(C=C1Br)Br)C(=O)O. InChI=1S/C7H4Br2O2/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3H, (H, 10, 11). SFTFNJZWZHASAQ-UHFFFAOYSA-N. | |
| 3,5-Dibromo-biphenyl, 98% | 3,5-Dibromo-biphenyl, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 16372-96-6. Product ID: 1,3-dibromo-5-phenylbenzene. Molecular formula: 312g/mol. Mole weight: C12H8Br2. C1=CC=C(C=C1)C2=CC(=CC(=C2)Br)Br. InChI=1S/C12H8Br2/c13-11-6-10 (7-12 (14)8-11)9-4-2-1-3-5-9/h1-8H. HIHYAKDOWUFGBK-UHFFFAOYSA-N. | |
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