Alfa Chemistry Materials 3 - Products
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Product | Description | |
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3,3'-Diethyloxacarbocyanine Iodide, ≥98% Quick inquiry Where to buy | 3,3'-Diethyloxacarbocyanine Iodide, ≥98%. Group: Other Materials. CAS No. 905-96-4. IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;iodide. Molecular Weight: 460.3g/mol. Molecular Formula: C21H21IN2O2. SMILES: CCN1C2=CC=CC=C2OC1=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI: 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. InChIKey: FIZZUEJIOKEFFZ-UHFFFAOYSA-M. | |
3,3'-Diethyloxadicarbocyanine Iodide Quick inquiry Where to buy | 3,3'-Diethyloxadicarbocyanine Iodide. Group: Cyanine Dyes, Squarylium Dyes; Other Materials. CAS No. 14806-50-9. IUPAC Name: (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 Weight: 486.3g/mol. Molecular Formula: C23H23IN2O2. SMILES: CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI: 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. InChIKey: CLDZYSUDOQXJOU-UHFFFAOYSA-M. | |
3,3'-Diethylthiacarbocyanine iodide Quick inquiry Where to buy | 3,3'-Diethylthiacarbocyanine iodide. Group: Cyanine Dyes, Squarylium Dyes; Other Materials. CAS No. 905-97-5. IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;iodide. Molecular Weight: 492.4g/mol. Molecular Formula: C21H21IN2S2. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI: 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. InChIKey: VZBILKJHDPEENF-UHFFFAOYSA-M. | |
3,3'-Diethylthiatricarbocyanine iodide Quick inquiry Where to buy | 3,3'-Diethylthiatricarbocyanine iodide. Group: Cyanine Dyes, Squarylium Dyes; Near-Infrared (NIR) Dyes; Other Materials. CAS No. 3071-70-3. 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;iodide. Molecular Weight: 544.5g/mol. Molecular Formula: C25H25IN2S2. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI: 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. InChIKey: OYVFJKVYVDYPFV-UHFFFAOYSA-M. | |
3,3'-Diethylthiatricarbocyanine Iodide, ≥98% Quick inquiry Where to buy | 3,3'-Diethylthiatricarbocyanine Iodide, ≥98%. Group: Other Materials. CAS No. 3071-70-3. 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;iodide. Molecular Weight: 544.5g/mol. Molecular Formula: C25H25IN2S2. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI: 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. InChIKey: OYVFJKVYVDYPFV-UHFFFAOYSA-M. | |
3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene Quick inquiry Where to buy | 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Organic Field Effect Transistor (OFET) Materials; Synthetic Tools and Reagents. CAS No. 132814-91-6. IUPAC Name: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular Weight: 498.8g/mol. Molecular Formula: C28H34S4. SMILES: CCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCC. InChI: InChI=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. InChIKey: MLDVGCCQHBDHDR-UHFFFAOYSA-N. | |
3,3'-Dihexyl-2,2'-bithiophene Quick inquiry Where to buy | 3,3'-Dihexyl-2,2'-bithiophene. Group: Electroluminescence Materials; Polymers. CAS No. 125607-30-9. IUPAC Name: 3-hexyl-2-(3-hexylthiophen-2-yl)thiophene. Molecular Weight: 334.6g/mol. Molecular Formula: C20H30S2. SMILES: CCCCCCC1=C(SC=C1)C2=C(C=CS2)CCCCCC. InChI: InChI=1S/C20H30S2/c1-3-5-7-9-11-17-13-15-21-19(17)20-18(14-16-22-20)12-10-8-6-4-2/h13-16H,3-12H2,1-2H3. InChIKey: RQHMOXZEVWCNMG-UHFFFAOYSA-N. | |
3,3'-Dimethoxybenzidine Quick inquiry Where to buy | 3,3'-Dimethoxybenzidine. Uses: 3,3'-dimethoxybenzidine appears as colorless crystals or a light brown powder. Turns violet on standing. Carcinogen.;COLOURLESS CRYSTALS.;Colorless crystals that turn a violet color on standing.;Colorless crystals that turn a violet color on standing. [Note: Used as a basis for many dyes.]. Group: Electroluminescence Materials. CAS No. 119-90-4. IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline. Molecular Weight: 244.29g/mol. Molecular Formula: C14H16N2O2;C14H16N2O2. SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N. InChI: InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3. InChIKey: JRBJSXQPQWSCCF-UHFFFAOYSA-N. Boiling Point: 356.0 ?. Melting Point: 279 to 280 °F (NTP, 1992);137.0 ?;137 ?;137.5 ?;279°F;279°F. Flash Point: 403 °F (NTP, 1992);206 ? (403 °F) (closed cup);206 ? c.c.;403°F;403°F. Solubility: less than 0.1 mg/mL at 68° F (NTP, 1992);2.46e-04 M;Sol in alc, benzene, ether;Sol in chloroform, acetone;PROBABLY SOL IN MOST ORG SOLVENTS AND LIPIDS;In water, 60 mg/l @ 25 ?;Solubility in water, g/100ml at 25 ?: 0.006;Insoluble. | |
3,3'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (O-Tolidine) Quick inquiry Where to buy | 3,3'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (O-Tolidine). Uses: 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. IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline. Molecular Weight: 212.29g/mol. Molecular Formula: C14H16N2;C14H16N2. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. InChI: 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. InChIKey: NUIURNJTPRWVAP-UHFFFAOYSA-N. Boiling Point: 392 °F at 760 mm Hg (NTP, 1992);339.0 ?;300 ?;300 ?;392°F;572°F. Melting Point: 264 to 268 °F (NTP, 1992);131.5 ?;129-131 ?;131-132 ?;264°F;264°F. Flash Point: 244 ?;471°F. Density: 1 (NTP, 1992);1.234 g/cu cm;1.2 g/cm³;1. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;In water, 1,300 mg/L at 25 ?;Soluble in alcohol, ether, dilute acids;Solubility in water, g/100ml at 25 ?: 0.13 (poor);0.1%. | |
3,3'-Dimethylnaphthidine [for Colorimetric Determination of Cl in Water] Quick inquiry Where to buy | 3,3'-Dimethylnaphthidine [for Colorimetric Determination of Cl in Water]. Group: Monomers; Polymers. CAS No. 13138-48-2. IUPAC Name: 4-(4-amino-3-methylnaphthalen-1-yl)-2-methylnaphthalen-1-amine. Molecular Weight: 312.4g/mol. Molecular Formula: C22H20N2. SMILES: CC1=C (C2=CC=CC=C2C (=C1)C3=CC (=C (C4=CC=CC=C43)N)C)N. InChI: 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. InChIKey: FTEGMIZQLGXBNA-UHFFFAOYSA-N. | |
3,3'-Di-tert-butyl-5,5'-dimethyldiphenoquinone Quick inquiry Where to buy | 3,3'-Di-tert-butyl-5,5'-dimethyldiphenoquinone. Group: Electronic Materials; Molecular Conductors. CAS No. 2417-00-7. IUPAC Name: (4E)-2-tert-butyl-4-(3-tert-butyl-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylcyclohexa-2,5-dien-1-one. Molecular Weight: 324.5g/mol. Molecular Formula: C22H28O2. SMILES: CC1=CC (=C2C=C (C (=O)C (=C2)C (C) (C)C)C)C=C (C1=O)C (C) (C)C. InChI: InChI=1S/C22H28O2/c1-13-9-15(11-17(19(13)23)21(3,4)5)16-10-14(2)20(24)18(12-16)22(6,7)8/h9-12H,1-8H3/b16-15+. InChIKey: UTSXCYFVGSFPGR-FOCLMDBBSA-N. | |
3,4-(2,2-Dimethylpropylenedioxy)thiophene Quick inquiry Where to buy | 3,4-(2,2-Dimethylpropylenedioxy)thiophene. Group: Synthetic Tools and Reagents. CAS No. 255901-50-9. IUPAC Name: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular Weight: 184.26g/mol. Molecular Formula: C9H12O2S. SMILES: CC1(COC2=CSC=C2OC1)C. InChI: InChI=1S/C9H12O2S/c1-9(2)5-10-7-3-12-4-8(7)11-6-9/h3-4H,5-6H2,1-2H3. InChIKey: PUEUIEYRIVFGLS-UHFFFAOYSA-N. | |
3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98% Quick inquiry Where to buy | 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1160294-96-1. IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. Molecular Weight: 486.6g/mol. Molecular Formula: C36H26N2. SMILES: 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: 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. InChIKey: WPQJQVZDUZXMTO-UHFFFAOYSA-N. | |
3,4,5,6-tetrakis(carbazol-9-yl)-1,2-dicyanobenzene, >98.5%(HPLC), Sublimed Quick inquiry Where to buy | 3,4,5,6-tetrakis(carbazol-9-yl)-1,2-dicyanobenzene, >98.5%(HPLC), Sublimed. Group: Other Materials. CAS No. 1416881-51-0. IUPAC Name: 3,4,5,6-tetra(carbazol-9-yl)benzene-1,2-dicarbonitrile. Molecular Weight: 788.9g/mol. Molecular Formula: C56H32N6. SMILES: 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: 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. InChIKey: QMXFUIUEGUOSEV-UHFFFAOYSA-N. | |
3,4,5-trifluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-Biphenyl Quick inquiry Where to buy | 3,4,5-trifluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-Biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 137019-95-5. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)phenyl]benzene. Molecular Weight: 360.5g/mol. Molecular Formula: C23H27F3. SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C (=C3)F)F)F. InChI: 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. InChIKey: PRYCYWMMSZSXBK-UHFFFAOYSA-N. | |
3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)biphenyl Quick inquiry Where to buy | 3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 137019-95-5. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)phenyl]benzene. Molecular Weight: 360.5g/mol. Molecular Formula: C23H27F3. SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C (=C3)F)F)F. InChI: 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. InChIKey: PRYCYWMMSZSXBK-UHFFFAOYSA-N. | |
3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl Quick inquiry Where to buy | 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 132123-39-8. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 332.4g/mol. Molecular Formula: C21H23F3. SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C (=C3)F)F)F. InChI: 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. InChIKey: RRKRBRVTKIRLHH-UHFFFAOYSA-N. | |
3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl, ≥98% Quick inquiry Where to buy | 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 132123-39-8. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 332.4g/mol. Molecular Formula: C21H23F3. SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C (=C3)F)F)F. InChI: 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. InChIKey: RRKRBRVTKIRLHH-UHFFFAOYSA-N. | |
3,4,5-Trifluoro-4'-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl Quick inquiry Where to buy | 3,4,5-Trifluoro-4'-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 137529-43-2. IUPAC Name: 1, 2, 3-trifluoro-5-[4-[4- (4-pentylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular Weight: 442.6g/mol. Molecular Formula: C29H37F3. SMILES: CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. InChI: 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. InChIKey: SFGFJCGJXSZYHW-UHFFFAOYSA-N. | |
3,4,5-trifluoro-4'-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl Quick inquiry Where to buy | 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. IUPAC Name: 1, 2, 3-trifluoro-5-[4-[4- (4-propylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular Weight: 414.5g/mol. Molecular Formula: C27H33F3. SMILES: CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. InChI: 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. InChIKey: LQRASBADJFXRBP-UHFFFAOYSA-N. | |
[[ (3, 4, 5-Trimethyl-1H-pyrrol-2-yl) (3, 4, 5-trimethyl-2H-pyrrol-2-ylidene)methyl]carbonitrile] (difluoroborane) Quick inquiry Where to buy | [[ (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. IUPAC Name: 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 Weight: 301.1g/mol. Molecular Formula: C16H18BF2N3. SMILES: [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)C)C)C#N)C)C)C) (F)F. InChI: 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. InChIKey: LXNVCQRKLGCOPW-UHFFFAOYSA-N. | |
3,4,5-Tris(dodecyloxy)benzaldehyde, ≥98% Quick inquiry Where to buy | 3,4,5-Tris(dodecyloxy)benzaldehyde, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 117241-32-4. IUPAC Name: 3,4,5-tridodecoxybenzaldehyde. Molecular Weight: 659.1g/mol. Molecular Formula: C43H78O4. SMILES: CCCCCCCCCCCCOC1=CC (=CC (=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O. InChI: 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. InChIKey: ABDPYSIFPMBTOS-UHFFFAOYSA-N. | |
3,4,9,10-Perylenetetracarboxylic Diimide Quick inquiry Where to buy | 3,4,9,10-Perylenetetracarboxylic Diimide. Uses: DryPowder, WetSolid. Group: Dye-Sensitized Solar Cell (DSSC) Materials; Organic Solar Cell (OPV) Materials; Perylene Dyes; Polymers. CAS No. 81-33-4. IUPAC Name: 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. Molecular Weight: 390.3g/mol. Molecular Formula: C24H10N2O4. SMILES: C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)NC7=O)C (=O)NC2=O. InChI: InChI=1S/C24H10N2O4/c27-21-13-5-1-9-10-2-6-15-20-16(24(30)26-23(15)29)8-4-12(18(10)20)11-3-7-14(22(28)25-21)19(13)17(9)11/h1-8H,(H,25,27,28)(H,26,29,30). InChIKey: KJOLVZJFMDVPGB-UHFFFAOYSA-N. | |
3,4'-Biphthalic Anhydride Quick inquiry Where to buy | 3,4'-Biphthalic Anhydride. Group: Monomers; Polymers. CAS No. 36978-41-3. IUPAC Name: 4-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Molecular Weight: 294.21g/mol. Molecular Formula: C16H6O6. SMILES: C1=CC (=C2C (=C1)C (=O)OC2=O)C3=CC4=C (C=C3)C (=O)OC4=O. InChI: 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. InChIKey: FYYYKXFEKMGYLZ-UHFFFAOYSA-N. | |
3-(4-Bromophenyl)-9-phenyl-9H-carbazole Quick inquiry Where to buy | 3-(4-Bromophenyl)-9-phenyl-9H-carbazole. Group: Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 1028647-93-9. IUPAC Name: 3-(4-bromophenyl)-9-phenylcarbazole. Molecular Weight: 398.3g/mol. Molecular Formula: C24H16BrN. SMILES: C1=CC=C (C=C1)N2C3=C (C=C (C=C3)C4=CC=C (C=C4)Br)C5=CC=CC=C52. InChI: 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. InChIKey: JEYLGFCAZBGCMC-UHFFFAOYSA-N. | |
3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole Quick inquiry Where to buy | 3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1219821-48-3. IUPAC Name: 3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole. Molecular Weight: 429.9g/mol. Molecular Formula: C30H20ClN. SMILES: 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: 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. InChIKey: VMPKBZCKNXOFDT-UHFFFAOYSA-N. | |
3,4'-Diaminodiphenyl Ether Quick inquiry Where to buy | 3,4'-Diaminodiphenyl Ether. Group: Monomers; Polymers. CAS No. 2657-87-6. IUPAC Name: 3-(4-aminophenoxy)aniline. Molecular Weight: 200.24g/mol. Molecular Formula: C12H12N2O. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI: InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2. InChIKey: ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
3,4'-Diaminodiphenylmethane Quick inquiry Where to buy | 3,4'-Diaminodiphenylmethane. Group: Monomers; Polymers. CAS No. 19430-83-2. IUPAC Name: 3-[(4-aminophenyl)methyl]aniline. Molecular Weight: 198.26g/mol. Molecular Formula: C13H14N2. SMILES: C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)N. InChI: 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. InChIKey: FGWQCROGAHMWSU-UHFFFAOYSA-N. | |
3,4-Diaminothiophene Dihydrochloride, 97% Quick inquiry Where to buy | 3,4-Diaminothiophene Dihydrochloride, 97%. Group: Synthetic Tools and Reagents. CAS No. 90069-81-1. IUPAC Name: thiophene-3,4-diamine;dihydrochloride. Molecular Weight: 187.09g/mol. Molecular Formula: C4H8Cl2N2S. 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. InChIKey: RAMOMCXNLLLICQ-UHFFFAOYSA-N. | |
3,4-Difluoro-4'-(4-ethylcyclohexyl)biphenyl, 97% Quick inquiry Where to buy | 3,4-Difluoro-4'-(4-ethylcyclohexyl)biphenyl, 97%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 134412-18-3. IUPAC Name: 4-[4-(4-ethylcyclohexyl)phenyl]-1,2-difluorobenzene. Molecular Weight: 300.4g/mol. Molecular Formula: C20H22F2. SMILES: CCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C=C3)F)F. InChI: 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. InChIKey: TYZNCUASDJPXMP-UHFFFAOYSA-N. | |
3,4-Difluoro-4'-(trans-4-ethylcyclohexyl)biphenyl Quick inquiry Where to buy | 3,4-Difluoro-4'-(trans-4-ethylcyclohexyl)biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 134412-18-3. IUPAC Name: 4-[4-(4-ethylcyclohexyl)phenyl]-1,2-difluorobenzene. Molecular Weight: 300.4g/mol. Molecular Formula: C20H22F2. SMILES: CCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C=C3)F)F. InChI: 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. InChIKey: TYZNCUASDJPXMP-UHFFFAOYSA-N. | |
3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl Quick inquiry Where to buy | 3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 134412-17-2. IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene. Molecular Weight: 342.5g/mol. Molecular Formula: C23H28F2. SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C=C3)F)F. InChI: 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. InChIKey: NQLHGECGZRJQLF-UHFFFAOYSA-N. | |
3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl, 98% Quick inquiry Where to buy | 3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl, 98%. Group: Liquid Crystal (LC) Materials. CAS No. 134412-17-2. IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene. Molecular Weight: 342.5g/mol. Molecular Formula: C23H28F2. SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C=C3)F)F. InChI: 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. InChIKey: NQLHGECGZRJQLF-UHFFFAOYSA-N. | |
3,4'-Dihexyl-2,2'-bithiophene Quick inquiry Where to buy | 3,4'-Dihexyl-2,2'-bithiophene. Group: Electroluminescence Materials; Polymers. CAS No. 135926-93-1. IUPAC Name: 3-hexyl-2-(4-hexylthiophen-2-yl)thiophene. Molecular Weight: 334.6g/mol. Molecular Formula: C20H30S2. SMILES: CCCCCCC1=C(SC=C1)C2=CC(=CS2)CCCCCC. InChI: InChI=1S/C20H30S2/c1-3-5-7-9-11-17-15-19(22-16-17)20-18(13-14-21-20)12-10-8-6-4-2/h13-16H,3-12H2,1-2H3. InChIKey: FWQMKAFKIYUBKB-UHFFFAOYSA-N. | |
3,4-Dihexylthiophene Quick inquiry Where to buy | 3,4-Dihexylthiophene. Group: Electroluminescence Materials; Synthetic Tools and Reagents. CAS No. 122107-04-4. IUPAC Name: 3,4-dihexylthiophene. Molecular Weight: 252.5g/mol. Molecular Formula: C16H28S. SMILES: CCCCCCC1=CSC=C1CCCCCC. InChI: InChI=1S/C16H28S/c1-3-5-7-9-11-15-13-17-14-16(15)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3. InChIKey: YIRIIAIZQBBXHL-UHFFFAOYSA-N. | |
3,4-Dimethoxythiophene, 97% Quick inquiry Where to buy | 3,4-Dimethoxythiophene, 97%. Group: Synthetic Tools and Reagents. CAS No. 51792-34-8. IUPAC Name: 3,4-dimethoxythiophene. Molecular Weight: 144.19g/mol. Molecular Formula: C6H8O2S. SMILES: COC1=CSC=C1OC. InChI: InChI=1S/C6H8O2S/c1-7-5-3-9-4-6(5)8-2/h3-4H,1-2H3. InChIKey: ZUDCKLVMBAXBIF-UHFFFAOYSA-N. | |
3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate, Quick inquiry Where to buy | 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate. Uses: Liquid. Group: Monomers. CAS No. 2386-87-0. IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. Molecular Weight: 252.31g/mol. Molecular Formula: C14H20O4. 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. InChIKey: YXALYBMHAYZKAP-UHFFFAOYSA-N. Melting Point: -37.0 ?. | |
3,4'-Oxydianiline Quick inquiry Where to buy | 3,4'-Oxydianiline. Group: Monomers. CAS No. 2657-87-6. IUPAC Name: 3-(4-aminophenoxy)aniline. Molecular Weight: 200.24g/mol. Molecular Formula: C12H12N2O. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI: InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2. InChIKey: ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
3,4'-Oxydianiline, 97% Quick inquiry Where to buy | 3,4'-Oxydianiline, 97%. Group: Monomers. CAS No. 2657-87-6. IUPAC Name: 3-(4-aminophenoxy)aniline. Molecular Weight: 200.24g/mol. Molecular Formula: C12H12N2O. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI: InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2. InChIKey: ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
3,4'-Oxydiphthalic Anhydride Quick inquiry Where to buy | 3,4'-Oxydiphthalic Anhydride. Group: Monomers; Polymers. CAS No. 50662-95-8. IUPAC Name: 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. Molecular Weight: 310.21g/mol. Molecular Formula: C16H6O7. SMILES: C1=CC2=C (C (=C1)OC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI: 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. InChIKey: OPVHOFITDJSMOD-UHFFFAOYSA-N. | |
3,4'-Oxydiphthalic Anhydride, ≥98% Quick inquiry Where to buy | 3,4'-Oxydiphthalic Anhydride, ≥98%. Group: Monomers. CAS No. 50662-95-8. IUPAC Name: 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. Molecular Weight: 310.21g/mol. Molecular Formula: C16H6O7. SMILES: C1=CC2=C (C (=C1)OC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI: 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. InChIKey: OPVHOFITDJSMOD-UHFFFAOYSA-N. | |
3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 97% Quick inquiry Where to buy | 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 97%. Group: Dendrimers. CAS No. 152811-37-5. IUPAC Name: 1, 3-bis[[3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methoxy]-5- (bromomethyl) benzene. Molecular Weight: 1048g/mol. Molecular Formula: C57H59BrO14. SMILES: 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. InChI: InChI=1S/C57H59BrO14/c1-59-44-11-38(12-45(23-44)60-2)31-69-54-19-42(20-55(28-54)70-32-39-13-46(61-3)24-47(14-39)62-4)35-67-52-9-37(30-58)10-53(27-52)68-36-43-21-56(71-33-40-15-48(63-5)25-49(16-40)64-6)29-57(22-43)72-34-41-17-50(65-7)26-51(18-41)66-8/h9-29H,30-36H2,1-8H3. InChIKey: BMISSUNAKMQTFS-UHFFFAOYSA-N. | |
3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide Quick inquiry Where to buy | 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide. Group: Dendrimer Building Blocks. CAS No. 129536-41-0. IUPAC Name: 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene. Molecular Weight: 807.8g/mol. Molecular Formula: C49H43BrO6. SMILES: 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: 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. InChIKey: WEIQDYRDUFADRJ-UHFFFAOYSA-N. | |
3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol, 94% Quick inquiry Where to buy | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol, 94%. Group: Dendrimers. CAS No. 176650-92-3. IUPAC Name: [3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methanol. Molecular Weight: 440.5g/mol. Molecular Formula: C25H28O7. SMILES: COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CO)OCC3=CC (=CC (=C3)OC)OC)OC. InChI: 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. InChIKey: TWHQMXZJXJJPKN-UHFFFAOYSA-N. | |
3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 97% Quick inquiry Where to buy | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 97%. Group: Dendrimers. CAS No. 176650-93-4. IUPAC Name: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. Molecular Weight: 503.4g/mol. Molecular Formula: C25H27BrO6. SMILES: COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC (=CC (=C3)OC)OC)OC. InChI: InChI=1S/C25H27BrO6/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/h5-13H,14-16H2,1-4H3. InChIKey: RLACLNXCSSBIKS-UHFFFAOYSA-N. | |
3,5-Bis(4-aminophenoxy)benzoic Acid Quick inquiry Where to buy | 3,5-Bis(4-aminophenoxy)benzoic Acid. Group: Dendrimer Building Blocks. CAS No. 195189-45-8. IUPAC Name: 3,5-bis(4-aminophenoxy)benzoic acid. Molecular Weight: 336.3g/mol. Molecular Formula: C19H16N2O4. SMILES: C1=CC (=CC=C1N)OC2=CC (=CC (=C2)C (=O)O)OC3=CC=C (C=C3)N. InChI: 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). InChIKey: KPKOSOUTWDOOIW-UHFFFAOYSA-N. | |
3,5-Bis(4-nitrophenoxy)benzoic Acid Quick inquiry Where to buy | 3,5-Bis(4-nitrophenoxy)benzoic Acid. Group: Dendrimer Building Blocks. CAS No. 173550-33-9. IUPAC Name: 3,5-bis(4-nitrophenoxy)benzoic acid. Molecular Weight: 396.3g/mol. Molecular Formula: C19H12N2O8. SMILES: C1=CC (=CC=C1[N+] (=O)[O-])OC2=CC (=CC (=C2)C (=O)O)OC3=CC=C (C=C3)[N+] (=O)[O-]. InChI: 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). InChIKey: JOSXKPZXMVHRKU-UHFFFAOYSA-N. | |
3,5-Bis(4-nitrophenoxy)benzoic Acid, 98% Quick inquiry Where to buy | 3,5-Bis(4-nitrophenoxy)benzoic Acid, 98%. Group: Dendrimers. CAS No. 173550-33-9. IUPAC Name: 3,5-bis(4-nitrophenoxy)benzoic acid. Molecular Weight: 396.3g/mol. Molecular Formula: C19H12N2O8. SMILES: C1=CC (=CC=C1[N+] (=O)[O-])OC2=CC (=CC (=C2)C (=O)O)OC3=CC=C (C=C3)[N+] (=O)[O-]. InChI: 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). InChIKey: JOSXKPZXMVHRKU-UHFFFAOYSA-N. | |
3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95% Quick inquiry Where to buy | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95%. Group: Dendrimers. CAS No. 182250-70-0. IUPAC Name: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular Weight: 616.9g/mol. Molecular Formula: C39H44O3Si2. SMILES: 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: 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. InChIKey: SDDISUZNVYXXHS-UHFFFAOYSA-N. | |
3-(5-Bromothieno[3,2-b]thiophen-2-yl)-2-cyanoacrylic acid Quick inquiry Where to buy | 3-(5-Bromothieno[3,2-b]thiophen-2-yl)-2-cyanoacrylic acid. Group: Synthetic Tools and Reagents. | |
3,5-diaminobenzoic acid (DABA) Quick inquiry Where to buy | 3,5-diaminobenzoic acid (DABA). Uses: WHITE CRYSTALS. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 535-87-5. IUPAC Name: 3,5-diaminobenzoic acid. Molecular Weight: 152.15g/mol. Molecular Formula: C16H16N2O2;(C6H4NHCOCH3)2;C7H8N2O2. SMILES: C1=C(C=C(C=C1N)N)C(=O)O. InChI: InChI=1S/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11). InChIKey: UENRXLSRMCSUSN-UHFFFAOYSA-N. Melting Point: 228.0 ?;327-330 ?. Solubility: Solubility in water: none. | |
3',5'-Dibenzyloxyacetophenone Quick inquiry Where to buy | 3',5'-Dibenzyloxyacetophenone. Group: Dendrimer Building Blocks. CAS No. 28924-21-2. IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone. Molecular Weight: 332.4g/mol. Molecular Formula: C22H20O3. SMILES: CC (=O)C1=CC (=CC (=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3. InChI: 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. InChIKey: KOJXGMJOTRYLBD-UHFFFAOYSA-N. | |
3,5-Dibenzyloxybenzaldehyde Quick inquiry Where to buy | 3,5-Dibenzyloxybenzaldehyde. Group: Dendrimer Building Blocks. CAS No. 14615-72-6. IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde. Molecular Weight: 318.4g/mol. Molecular Formula: C21H18O3. SMILES: C1=CC=C (C=C1)COC2=CC (=CC (=C2)C=O)OCC3=CC=CC=C3. InChI: 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. InChIKey: CHUAMRVJSRBRHT-UHFFFAOYSA-N. | |
3,5-Dibenzyloxybenzyl Bromide, 98% Quick inquiry Where to buy | 3,5-Dibenzyloxybenzyl Bromide, 98%. Group: Dendrimers. CAS No. 24131-32-6. IUPAC Name: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene. Molecular Weight: 383.3g/mol. Molecular Formula: C21H19BrO2. SMILES: C1=CC=C (C=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC=CC=C3. InChI: InChI=1S/C21H19BrO2/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/h1-13H,14-16H2. InChIKey: WGMYJGAUAQXYFQ-UHFFFAOYSA-N. | |
3,5-Dibromo-1-trimethylsilylbenzene, 97% Quick inquiry Where to buy | 3,5-Dibromo-1-trimethylsilylbenzene, 97%. Group: Dendrimers. CAS No. 17878-23-8. IUPAC Name: (3,5-dibromophenyl)-trimethylsilane. Molecular Weight: 308.08g/mol. Molecular Formula: C9H12Br2Si. SMILES: C[Si](C)(C)C1=CC(=CC(=C1)Br)Br. InChI: InChI=1S/C9H12Br2Si/c1-12(2,3)9-5-7(10)4-8(11)6-9/h4-6H,1-3H3. InChIKey: SZQQTWLBYAKIOT-UHFFFAOYSA-N. | |
3,5-Dibromo-biphenyl, 98% Quick inquiry Where to buy | 3,5-Dibromo-biphenyl, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 16372-96-6. IUPAC Name: 1,3-dibromo-5-phenylbenzene. Molecular Weight: 312g/mol. Molecular Formula: C12H8Br2. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)Br)Br. InChI: InChI=1S/C12H8Br2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-8H. InChIKey: HIHYAKDOWUFGBK-UHFFFAOYSA-N. | |
3,5-Dichlorophenyl Isocyanate Quick inquiry Where to buy | 3,5-Dichlorophenyl Isocyanate. Group: Dendrimer Building Blocks. CAS No. 34893-92-0. IUPAC Name: 1,3-dichloro-5-isocyanatobenzene. Molecular Weight: 188.01g/mol. Molecular Formula: C7H3Cl2NO. SMILES: C1=C(C=C(C=C1Cl)Cl)N=C=O. InChI: InChI=1S/C7H3Cl2NO/c8-5-1-6(9)3-7(2-5)10-4-11/h1-3H. InChIKey: XEFUJGURFLOFAN-UHFFFAOYSA-N. | |
3,5-Difluoro-4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-propyl-1,1'-biphenyl Quick inquiry Where to buy | 3,5-Difluoro-4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-propyl-1,1'-biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 303186-20-1. IUPAC Name: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene. Molecular Weight: 428.3g/mol. Molecular Formula: C22H15F7O. SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. InChI: InChI=1S/C22H15F7O/c1-2-3-12-4-6-13(7-5-12)14-8-16(23)20(17(24)9-14)22(28,29)30-15-10-18(25)21(27)19(26)11-15/h4-11H,2-3H2,1H3. InChIKey: YJUHXJQZJUQYJJ-UHFFFAOYSA-N. | |
3,5-Dihydroxybenzoic Acid Quick inquiry Where to buy | 3,5-Dihydroxybenzoic Acid. Uses: Solid. Group: Dendrimer Building Blocks. CAS No. 99-10-5. IUPAC Name: 3,5-dihydroxybenzoic acid. Molecular Weight: 154.12g/mol. Molecular Formula: C7H6O4. SMILES: C1=C(C=C(C=C1O)O)C(=O)O. InChI: InChI=1S/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11). InChIKey: UYEMGAFJOZZIFP-UHFFFAOYSA-N. Melting Point: 237?. | |
3,5-Dimethoxybenzaldehyde Quick inquiry Where to buy | 3,5-Dimethoxybenzaldehyde. Group: Dendrimer Building Blocks. CAS No. 7311-34-4. IUPAC Name: 3,5-dimethoxybenzaldehyde. Molecular Weight: 166.17g/mol. Molecular Formula: C9H10O3. SMILES: COC1=CC(=CC(=C1)C=O)OC. InChI: InChI=1S/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H3. InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N. Melting Point: 46.3 ?. | |
[[ (3, 5-Dimethyl-1H-pyrrol-2-yl) (3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Quick inquiry Where to buy | [[ (3, 5-Dimethyl-1H-pyrrol-2-yl) (3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane). Group: Dipyrromethene Dyes; Other Materials. CAS No. 121207-31-6. IUPAC Name: 2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular Weight: 262.11g/mol. Molecular Formula: C14H17BF2N2. SMILES: [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C)C)C) (F)F. InChI: InChI=1S/C14H17BF2N2/c1-8-6-10(3)18-13(8)12(5)14-9(2)7-11(4)19(14)15(18,16)17/h6-7H,1-5H3. InChIKey: DRJHPEGNOPSARR-UHFFFAOYSA-N. | |
[[ (3, 5-Dimethyl-4-sulfo-1H-pyrrol-2-yl) (3, 5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Disodium Salt Quick inquiry Where to buy | [[ (3, 5-Dimethyl-4-sulfo-1H-pyrrol-2-yl) (3, 5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Disodium Salt. Group: Dipyrromethene Dyes; Other Materials. CAS No. 121461-69-6. IUPAC Name: disodium;2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene-5,11-disulfonate. Molecular Weight: 466.2g/mol. Molecular Formula: C14H15BF2N2Na2O6S2. SMILES: [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)S (=O) (=O)[O-])C)C)C)S (=O) (=O)[O-])C) (F)F. [Na+]. [Na+]. InChI: InChI=1S/C14H17BF2N2O6S2.2Na/c1-6-11-7(2)13(26(20, 21)22)9(4)18(11)15(16, 17)19-10(5)14(27(23, 24)25)8(3)12(6)19;;/h1-5H3, (H, 20, 21, 22)(H, 23, 24, 25);;/q;2*+1/p-2. InChIKey: FBAASMARNAYERO-UHFFFAOYSA-L. | |
3,5-Dimethylbenzenethiol Quick inquiry Where to buy | 3,5-Dimethylbenzenethiol. Group: Self Assembly and Contact Printing Materials. CAS No. 38360-81-5. IUPAC Name: 3,5-dimethylbenzenethiol. Molecular Weight: 138.23g/mol. Molecular Formula: C8H10S. SMILES: CC1=CC(=CC(=C1)S)C. InChI: InChI=1S/C8H10S/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3. InChIKey: CESBAYSBPMVAEI-UHFFFAOYSA-N. | |
3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole, 97.0% Quick inquiry Where to buy | 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole, 97.0%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 16152-10-6. IUPAC Name: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. Molecular Weight: 347.4g/mol. Molecular Formula: C24H17N3. SMILES: C1=CC=C (C=C1)C2=NN=C (N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5. InChI: InChI=1S/C24H17N3/c1-3-11-19(12-4-1)23-25-26-24(20-13-5-2-6-14-20)27(23)22-17-9-15-18-10-7-8-16-21(18)22/h1-17H. InChIKey: AOQKGYRILLEVJV-UHFFFAOYSA-N. | |
3',5'-diphenylbiphenyl-4-aMine Quick inquiry Where to buy | 3',5'-diphenylbiphenyl-4-aMine. Group: Other Electronic Materials. CAS No. 343239-58-7. IUPAC Name: 4-(3,5-diphenylphenyl)aniline. Molecular Weight: 321.4g/mol. Molecular Formula: C24H19N. SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)N)C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c25-24-13-11-20(12-14-24)23-16-21(18-7-3-1-4-8-18)15-22(17-23)19-9-5-2-6-10-19/h1-17H,25H2. InChIKey: MSSVJLBZMVKSHM-UHFFFAOYSA-N. | |
3,5-Pyridinedicarboxylic Acid Quick inquiry Where to buy | 3,5-Pyridinedicarboxylic Acid. Group: Monomers. CAS No. 499-81-0. IUPAC Name: pyridine-3,5-dicarboxylic acid. Molecular Weight: 167.12g/mol. Molecular Formula: C7H5NO4. SMILES: C1=C(C=NC=C1C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-5(7(11)12)3-8-2-4/h1-3H,(H,9,10)(H,11,12). InChIKey: MPFLRYZEEAQMLQ-UHFFFAOYSA-N. Melting Point: 324.0 ?. Solubility: 0.01 M. | |
[3- (6-Aminohexylamino) propyl]trimethoxysilane Quick inquiry Where to buy | [3- (6-Aminohexylamino) propyl]trimethoxysilane. Group: Self Assembly and Contact Printing Materials. CAS No. 51895-58-0. IUPAC Name: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine. Molecular Weight: 278.46g/mol. Molecular Formula: C12H30N2O3Si. SMILES: CO[Si](CCCNCCCCCCN)(OC)OC. InChI: InChI=1S/C12H30N2O3Si/c1-15-18(16-2,17-3)12-8-11-14-10-7-5-4-6-9-13/h14H,4-13H2,1-3H3. InChIKey: AMVXVPUHCLLJRE-UHFFFAOYSA-N. | |
3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole Quick inquiry Where to buy | 3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole. Group: Organic Light-Emitting Diode (OLED) Materials. | |
3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione Quick inquiry Where to buy | 3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1351986-34-9. IUPAC Name: 2,5-bis(2-octyldodecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 1113.3g/mol. Molecular Formula: C66H110B2N2O6S2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=C4C (=C (N (C4=O)CC (CCCCCCCC)CCCCCCCCCC)C5=CC=C (S5)B6OC (C (O6) (C)C) (C)C)C (=O)N3CC (CCCCCCCC)CCCCCCCCCC. InChI: InChI=1S/C66H110B2N2O6S2/c1-13-17-21-25-29-31-35-39-43-51(41-37-33-27-23-19-15-3)49-69-59(53-45-47-55(77-53)67-73-63(5,6)64(7,8)74-67)57-58(61(69)71)60(54-46-48-56(78-54)68-75-65(9,10)66(11,12)76-68)70(62(57)72)50-52(42-38-34-28-24-20-16-4)44-40-36-32-30-26-22-18-14-2/h45-48,51-52H,13-44,49-50H2,1-12H3. InChIKey: OZQFATKGMJQJSF-UHFFFAOYSA-N. | |
3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione Quick inquiry Where to buy | 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione. Group: Synthetic Tools and Reagents. CAS No. 1000623-98-2. IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 907g/mol. Molecular Formula: C46H70Br2N2O2S2. SMILES: CCCCCCCCC (CCCCCC)CN1C (=C2C (=C (N (C2=O)CC (CCCCCC)CCCCCCCC)C3=CC=C (S3)Br)C1=O)C4=CC=C (S4)Br. InChI: InChI=1S/C46H70Br2N2O2S2/c1-5-9-13-17-19-23-27-35(25-21-15-11-7-3)33-49-43(37-29-31-39(47)53-37)41-42(45(49)51)44(38-30-32-40(48)54-38)50(46(41)52)34-36(26-22-16-12-8-4)28-24-20-18-14-10-6-2/h29-32,35-36H,5-28,33-34H2,1-4H3. InChIKey: MNALLGNMYJQSHP-UHFFFAOYSA-N. |