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| Product | Description | |
|---|---|---|
| 3,3'-Dibromo-4,4'-biphenol | 3,3'-Dibromo-4,4'-biphenol. Group: Monomers. CAS No. 189039-64-3. |  |
| 3,3'-Dibromo-4,4'-biphenol, ≥98% | 3,3'-Dibromo-4,4'-biphenol, ≥98%. Group: Monomers. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-4,4'-dihydroxybiphenyl | 3,3'-Dibromo-4,4'-dihydroxybiphenyl. Group: Monomers. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl | 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 207742-50-5. Product ID: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Molecular formula: 468.4g/mol. Mole weight: C14H20Br2S2Si2. C[Si] (C) (C)C1=CC (=C (S1)C2=C (C=C (S2)[Si] (C) (C)C)Br)Br. InChI=1S/C14H20Br2S2Si2/c1-19 (2, 3)11-7-9 (15)13 (17-11)14-10 (16)8-12 (18-14)20 (4, 5)6/h7-8H, 1-6H3. ZKCVPMCCGPMMBH-UHFFFAOYSA-N. | |
| 3,3?-Dibromo-5,5?-bis(trimethylsilyl)-2,2?-bithiophene | 96%. Group: Synthetic tools and reagents. |  |
| 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene | 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene. Uses: This material is useful in creating polymers and small molecule materials for organic electronics, which can be functionalized in an orthogonal approach. it can also be used in the synthesis of bridged thiophene compounds such as dithienosiloles. Group: Synthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 3,3-Dibromo-5,5-bis(trimethylsilyl)-2,2-bithiophene; 3,3-Dibromo-2,2-bithiophene-5,5-diyl)bis(trimethylsilane; 3,3-Dibromo-5,5-bis-trimethylsilanyl-[2,2]bithiophenyl. CAS No. 207742-50-5. Pack Sizes: 1 g or 5 g in glass bottle. Product ID: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Molecular formula: 468.4g/mol. Mole weight: C14H20Br2S2Si2. C[Si] (C) (C)c1cc (Br)c (s1)-c2sc (cc2Br)[Si] (C) (C)C. 1S/C14H20Br2S2Si2/c1-19 (2, 3)11-7-9 (15)13 (17-11)14-10 (16)8-12 (18-14)20 (4, 5)6/h7-8H, 1-6H3. ZKCVPMCCGPMMBH-UHFFFAOYSA-N. >95%. | |
| 3,3-Dibromo Cotinine | 3,3-Dibromo Cotinine is a derivative of Cotinine, which is currently being used to treat depression, PTSD, schizophrenia, Alzheimer's disease and Parkinson's disease. Synonyms: (S)-3,3-Dibromo-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone; 3,3-Dibromocotinine. Grades: ≥90%. CAS No. 74093-56-4. Molecular formula: C10H10Br2N2O. Mole weight: 334.01. |  |
| 3,3-Dibromopropenoic acid | 3,3-Dibromopropenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dibromoprop-2-enoic Acid. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 1578-21-8. Molecular formula: C3H2Br2O2. Mole weight: 229.85. Purity: 95-99%. Product ID: ACM1578218. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,3-Dibutyl-2,4,3-benzodioxastannepin-1,5-dione | 3,3-Dibutyl-2,4,3-benzodioxastannepin-1,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 229-733-6, 3,3-Dibutyl-2,4,3-benzodioxastannepin-1,5-dione, 6688-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 6688-50-2. Molecular formula: C16H22O4Sn. Mole weight: 397.053480 [g/mol]. Purity: 0.96. IUPACName: 3,3-dibutyl-2,4,3-benzodioxastannepine-1,5-dione. Canonical SMILES: CCCC[Sn]1(OC(=O)C2=CC=CC=C2C(=O)O1)CCCC. ECNumber: 229-733-6. Product ID: ACM6688502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dicarboxybenzidine | 3,3'-Dicarboxybenzidine. Group: Biochemicals. Alternative Names: Benzidine-3,3'-dicarboxylic acid. Grades: Highly Purified. CAS No. 2130-56-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H12N2O4. US Biological Life Sciences. |  Worldwide |
| 3,3'-Dichloro-4,4'-diisocyanatobiphenyl | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl. Group: Monomerspolymers. CAS No. 5331-87-3. Product ID: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene. Molecular formula: 305.1g/mol. Mole weight: C14H6Cl2N2O2. C1=CC (=C (C=C1C2=CC (=C (C=C2)N=C=O)Cl)Cl)N=C=O. InChI=1S/C14H6Cl2N2O2/c15-11-5-9 (1-3-13 (11)17-7-19)10-2-4-14 (18-8-20)12 (16)6-10/h1-6H. JITXMLLVGWGFGV-UHFFFAOYSA-N. | |
| 3,3'-Dichloro-4,4'-diisocyanatobiphenyl, ≥95% | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl, ≥95%. Group: Monomers. CAS No. 5331-87-3. Product ID: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene. Molecular formula: 305.1g/mol. Mole weight: C14H6Cl2N2O2. C1=CC (=C (C=C1C2=CC (=C (C=C2)N=C=O)Cl)Cl)N=C=O. InChI=1S/C14H6Cl2N2O2/c15-11-5-9 (1-3-13 (11)17-7-19)10-2-4-14 (18-8-20)12 (16)6-10/h1-6H. JITXMLLVGWGFGV-UHFFFAOYSA-N. | |
| 3,3-Dichloro-5-ethyldihydrofuran-2(3H)-one | 3,3-Dichloro-5-ethyldihydrofuran-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-117-3, CID3015697, 3,3-Dichloro-5-ethyldihydrofuran-2(3H)-one, 34619-39-1. Product Category: Heterocyclic Organic Compound. CAS No. 34619-39-1. Molecular formula: C6H8Cl2O2. Mole weight: 183.032520 [g/mol]. Purity: 0.96. IUPACName: 3,3-dichloro-5-ethyloxolan-2-one. Canonical SMILES: CCC1CC(C(=O)O1)(Cl)Cl. Density: 1.33g/cm³. ECNumber: 252-117-3. Product ID: ACM34619391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dichlorobenzidine | 3,3'-Dichlorobenzidine. Group: Biochemicals. Alternative Names: 3,3'-Dichloro-[1,1'-biphenyl]-4,4'-diamine; 3,3'-Dichloro-4,4'-diaminobiphenyl; 3,3'-Dichloro-p,p'-bianiline; 3,3'-Dichlorobiphenyl-4,4'-diamine; 4,4'-Bis(2-chloroaniline); 4,4'-Diamino-3,3'-dichlorobiphenyl; 4,4'-Diamino-3,3'-dichlorodiphenyl; 4'-Amino-3,3'-dichloro[1,1'-biphenyl]-4-ylamine; C.I. 23060; Curithane C 126; NSC 154073; o,o'-Dichlorobenzidine. Grades: Highly Purified. CAS No. 91-94-1. Pack Sizes: 250mg. Molecular Formula: C12H10Cl2N2, Molecular Weight: 253.13. US Biological Life Sciences. | Worldwide |
| 3,3'-DICHLOROBIPHENYL | 3,3'-DICHLOROBIPHENYL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 3,3'-dichloro-. Product Category: Heterocyclic Organic Compound. CAS No. 2050-67-1. Molecular formula: C12H8Cl2. Mole weight: 223.09. Purity: 98%+. IUPACName: 1-chloro-3-(3-chlorophenyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)Cl. Density: 1.2490 g/ml. Product ID: ACM2050671. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3'-Dichlorobiphenyl-4,4'-diamine. | |
| 3,3'-Dichlorobisphenol A | 3,3'-Dichlorobisphenol A. Group: Biochemicals. Alternative Names: 4,4'-(1-Methylethylidene)bis[2-chlorophenol]; 2,2-Bis(3-chloro-4-hydroxyphenyl)propane. Grades: Highly Purified. CAS No. 79-98-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H14Cl2O2. US Biological Life Sciences. | Worldwide |
| 3,3-Dichlorodihydrofuran-2(3H)-one | 3,3-Dichlorodihydrofuran-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-dichlorodihydrofuran-2(3H)-one;3,3-Dichlorodihydro-2(3H)-furanone. Product Category: Heterocyclic Organic Compound. CAS No. 1588-60-9. Molecular formula: C4H4Cl2O2. Mole weight: 154.97936. Product ID: ACM1588609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dichloro diphenyl disulfide | 3,3'-Dichloro diphenyl disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-DICHLORO DIPHENYL DISULFIDE;3,3'-Dichloro;3,3''-DICHLORO DIPHENYL DISULFIDE 98%MIN. Product Category: Heterocyclic Organic Compound. CAS No. 19742-92-8. Molecular formula: C12H8Cl2S2. Mole weight: 287.22152. Purity: 0.98. Density: 1.43g/cm³. Product ID: ACM19742928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dichlorohexahydro-2(1H)-azocinone | 3,3-Dichlorohexahydro-2(1H)-azocinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dichloro-2-ketoheptamethylenimine, AC1LBYBW, 3,3-dichloroazocan-2-one, 3,3-Dichloro-2-azocanone #, SCHEMBL1688444, BOXXLIUQRAXHDO-UHFFFAOYSA-N, AKOS023090997, 3,3-dichlorohexahydro-2(1H)-Azocinone, Azocine, 3,3-dichloro-octahydro-2-oxo-, 2(1H)-Azocinone, 3,3-dichlorohexahydro-, DB-067576, 26228-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 26228-96-6. Molecular formula: C7H11Cl2NO. Mole weight: 196.074340 [g/mol]. Purity: 0.96. IUPACName: 3,3-dichloroazocan-2-one. Canonical SMILES: C1CCC(C(=O)NCC1)(Cl)Cl. Density: 1.27g/cm³. Product ID: ACM26228966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3(Dichlorostannylene)bis(methylpropanoate) | 3,3(Dichlorostannylene)bis(methylpropanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-(dichlorostannylene)di-propionicacidimethylester;bis(beta-carbomethoxyethyl)tindichloride;dimethyl3,3'-(dichlorostannylene)dipropionate;BIS(CARBOMETHOXYETHYL)DICHLOROTIN;3,3(DICHLOROSTANNYLENE)BIS(METHYLPROPANOATE);Propionic acid, 3,3-(dichlorostanny. Product Category: Organic Tin. CAS No. 10175-01-6. Molecular formula: C8H14Cl2O4Sn. Mole weight: 363.81. Product ID: ACM10175016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Di(dibenzothiophen-4-yl)-1,1'-biphenyl | 3,3'-Di(dibenzothiophen-4-yl)-1,1'-biphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4, 4'-[1, 1'-Biphenyl]-3, 3'-diyldi(dibenzothiophene). CAS No. 1128045-14-6. Product ID: 4-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]dibenzothiophene. Molecular formula: 518.69. Mole weight: C36H22S2. C1=CC=C2C (=C1)C3=C (S2)C (=CC=C3)C4=CC=CC (=C4)C5=CC (=CC=C5)C6=CC=CC7=C6SC8=CC=CC=C78. InChI=1S/C36H22S2/c1-3-19-33-29 (13-1)31-17-7-15-27 (35 (31)37-33)25-11-5-9-23 (21-25)24-10-6-12-26 (22-24)28-16-8-18-32-30-14-2-4-20-34 (30)38-36 (28)32/h1-22H. WWFVLYDIXQKUCM-UHFFFAOYSA-N. 95%+. | |
| 3,3???-Didodecyl-2,2?:5?,2??:5??,2????quaterthiophene | 97%. Group: Organic field effect transistor (ofet) materials. | |
| 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene | 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene. Group: Organic field effect transistor (ofet) materials synthetic tools and reagents. CAS No. 162151-09-9. Product ID: 2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 667.2g/mol. Mole weight: C40H58S4. CCCCCCCCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCCCCCCCC. InChI= 1S / C40H58S4 / c1-3-5-7-9-11-13-15-17-19-21-23-33-29 -31-41-39 (33) 37-27-25-35 (43-37) 36-26-28-38 (44-36) 40-34 (30-32-42-40) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-32H, 3-24H2, 1-2H3. DZUNDTRLGXGTGU-UHFFFAOYSA-N. | |
| 3,3-Diethoxy-1,2-propanediol 1-phosphate barium salt | 3,3-Diethoxy-1,2-propanediol 1-phosphate barium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-GLYCERALDEHYDE-3-PHOSPHATEDIETHYLACETAL BARIUM SALT;DL-GLYCERALDEHYDE-3-PHOSPHATE DIETHYLACETAL BA SALT;DL-GLYCERALDEHYDE 3-PHOSPHATE DIETHYL ACETAL MONOBARIUM SALT;3,3-DIETHOXY-1,2-PROPANEDIOL 1-PHOSPHATE BARIUM SALT;barium 3,3-diethoxy-2-hydroxypropyl phosphate;DL-GLYCERALDEHYDE 3-PHOSPHATE DIETHYL*AC ETAL MONOBA;DL-GLYCERALDEHYDE 3-PHOSPHATE DIETHYL-AC ETAL MONOBAR.SALT;DL-glyceraldehyde 3-phosphate diethyl acetal monobarium. Product Category: Heterocyclic Organic Compound. CAS No. 93965-35-6. Molecular formula: C7H15BaO7P. Mole weight: 379.49. Product ID: ACM93965356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Diethoxy-1-Propanol | 3,3-Diethoxy-1-Propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Diethoxypropan-1-Ol. Appearance: Colourless liquid. CAS No. 16777-87-0. Molecular formula: C7H16O3. Mole weight: 148.2. Purity: 0.97. IUPACName: 3,3-diethoxypropan-1-ol. Canonical SMILES: CCOC(CCO)OCC. Density: 0.941g/mL at 25°C(lit.). Product ID: ACM16777870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Diethoxy-1-propyne | 3,3-Diethoxy-1-propyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 10160-87-9. Molecular formula: C7H12O. Mole weight: 128.17. Product ID: ACM10160879. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3-Diethoxypropyne. | |
| 3,3-Diethoxypropionitrile | 3,3-Diethoxypropionitrile is a propionitrile derivative used in the preparation of various biologically active compounds such as p38α mitogen-activated protein kinase inhibitors. Group: Biochemicals. Alternative Names: 3, 3-Diethoxypropane nitrile; Cyanoacetaldehyde Diethyl Acetal; Malonaldehydenitrile Diethyl Acetal. Grades: Highly Purified. CAS No. 2032-34-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,3-Diethyl-5-(hydroxymethyl)pyridine-2,4(1H,3H-dione | 3,3-Diethyl-5-(hydroxymethyl)pyridine-2,4(1H,3H-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-509-5, BRN 0164679, MolPort-001-783-608, CID89269, 3,3-Diethyl-5-hydroxymethyl-2,4-pyridinedione, LS-131515, 4-21-00-06415 (Beilstein Handbook Reference), 3,3-Diethyl-5-(hydroxymethyl)-2,4(1H,3H)-pyridinedione, 3,3-Diethyl-5-(hydroxymethyl)pyridine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyridinedione, 3,3-diethyl-5-(hydroxymethyl)-, 20096-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 20096-03-1. Molecular formula: C10H15NO3. Mole weight: 197.231 g/mol. Purity: 0.96. IUPACName: 3,3-diethyl-5-(hydroxymethyl)-1H-pyridine-2,4-dione. Canonical SMILES: CCC1(C(=O)C(=CNC1=O)CO)CC. Density: 1.102g/cm³. ECNumber: 243-509-5. Product ID: ACM20096031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diethyl-9,11-neopentylenethiatetracarbocyanine iodide | 3,3'-Diethyl-9,11-neopentylenethiatetracarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzothiazolium,3-ethyl-2-[5-[3-[(3-ethyl-2(3h)-benzothiazolylidene)methyl]-5,;3,3'-DIETHYL-9,11-NEOPENTYLENETHIATETRACARBOCYANINE IODIDE;3-ETHYL-2-[[3-[5-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)-1,3-PENTADIENYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]BENZO. Product Category: Heterocyclic Organic Compound. CAS No. 36528-80-0. Molecular formula: C32H35IN2S2. Mole weight: 638.67. Product ID: ACM36528800. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS000814408. | |
| 3,3-Diethyl-9-methyloxacarbocyanine iodide | 3,3-Diethyl-9-methyloxacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Diethyl-9-methyloxacarbocyanine Iodide. Product Category: Heterocyclic Organic Compound. CAS No. 14934-37-3. Molecular formula: C22H23IN2O2. Mole weight: 474.35. Purity: 0.96. IUPACName: 3-ethyl-2-[3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoxazole iodide. Canonical SMILES: CCN1C2=CC=CC=C2OC1=CC(=CC3=[N+](C4=CC=CC=C4O3)CC)C.[I-]. ECNumber: 239-009-1. Product ID: ACM14934373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diethyl-9-methylthiacarbocyanine iodide | 3,3'-Diethyl-9-methylthiacarbocyanine iodide is a cyanine dye, also a tau aggregation inhibitor, with an IC50 value of 0.28 μM for tau. 3,3'-Diethyl-9-methylthiacarbocyanine iodide can cause misfunction of the microtubule cytoskeleton. 3,3'-Diethyl-9-methylthiacarbocyanine iodide can be used for researching Alzheimer's disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Diethyl-9-methylthiacarbocyanine iodide;3-Ethyl-2-[3-((3-ethyl-3H-benzothiazol-2-ylidene)-2-methyl)-1-propenyl]-benzothiazolium iodide. Product Category: Inhibitors. CAS No. 3065-79-0. Molecular formula: C22H23IN2S2. Mole weight: 506.47. Canonical SMILES: CC(/C=C1SC2=CC=CC=C2N/1CC)=C\C3=[N+](CC)C4=CC=CC=C4S3.[I-]. Density: g/cm³. Product ID: ACM3065790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 98%. Group: Photonic and optical materials. | |
| 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 | 3,3'-Diethyloxacarbocyanine iodide is a microviscosity probe for micelles and microemulsions [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 905-96-4. Pack Sizes: 100 mg. Product ID: HY-W040258. |  |
| 3 3-Diethyloxacarbocyanine iodide98 | 3 3-Diethyloxacarbocyanine iodide98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3 3-DIETHYLOXACARBOCYANINE IODIDE98;3-ethyl-2-[3-(3-ethyl-3H-benzoxazol-2-ylidene)prop-1-enyl]benzoxazolium iodide;3,3-DIETHYLOXACARBOCYANINE IODIDE, FOR FLUORESCENCE;3 3-DIETHYLOXACARBOCYANINE IODIDE98%;3,3-Diethyl-2,2-oxacarbocyanine iodide;DiOC2(3),DOC. Product Category: Organic & Printed Electronics. CAS No. 905-96-4. Molecular formula: C21H21IN2O2. Mole weight: 460.30811. Product ID: ACM905964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 99%. Group: Fluorescence/luminescence spectroscopy. | |
| 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'-Diethyloxadicarbocyanine Iodide, 98% | 3,3'-Diethyloxadicarbocyanine Iodide, 98%. Group: other glass and ceramic materials. 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: 486.3g/mol. 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. | |
| 3,3-Diethylthiacarbocyanine iodide | 3,3-Diethylthiacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-diethyltrimethinethiacyanineiodide;3-ethyl-2-(3-(3-ethyl-2-benzothiazolinylidene)-1-propenyl)-benzothiazoliui;3-ethyl-2-(3-(3-ethyl-2-benzothiazolinylidene)-1-propenyl)benzothiazoliumiod;3,3-DIETHYL-THIACARBOCYANIN IODIDE;3,3-DIETHYL-4,5,4,5-DIBENZOT. Product Category: Organic & Printed Electronics. CAS No. 905-97-5. Molecular formula: C21H21IN2S2. Mole weight: 492.44. Purity: 0.96. IUPACName: 3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. Product ID: ACM905975. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3'-Diethylthiacarbocyanine iodide. | |
| 3,3-Diethylthiacarbocyanine iodide | 3,3-Diethylthiacarbocyanine iodide is a cyanine dye. 3,3-Diethylthiacarbocyanine iodide can be used in photochemical methods [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 905-97-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W111907. | |
| 3,3?-Diethylthiacarbocyanine iodide | Dye content 95 %. Group: Photonic and optical materials. | |
| 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'-Diethylthiacarbocyanine Iodide, 98% | 3,3'-Diethylthiacarbocyanine Iodide, 98%. Group: other glass and ceramic materials. 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: 492.4g/mol. 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. | |
| 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). Group: other materials. Alternative Names: DELVEX; DEJO; COMPOUND 01748; EASTMAN 7663; DILOMBRIN; DILOMBRINE; DIETHYLTHIADICARBOCYANINE IODIDE; DITHIAZANINE IODIDE. CAS No. 514-73-8. Product ID: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole; iodide. Molecular formula: 518.5g/mol. Mole weight: C23H23IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. 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. MNQDKWZEUULFPX-UHFFFAOYSA-M. | |
| 3,3?-Diethylthiadicarbocyanine iodide | Dye content 98 %. Group: Photonic and optical materials. | |
| 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-Diethylthiatricarbocyanine perchlorate | 3,3-Diethylthiatricarbocyanine perchlorate. Group: other materials. 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. 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; perchlorate. Molecular formula: 517.1g/mol. Mole weight: C25H25ClN2O4S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [O-]Cl (=O) (=O)=O. 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. PZQHZVAROUTGBU-UHFFFAOYSA-M. | |
| 3,3?-Diethylthiatricarbocyanine perchlorate | 99%. Group: Photonic and optical materials. | |
| 3,3'-Difluoro-[1,1'-biphenyl]-4,4'-dicarboxylic acid | 3,3'-Difluoro-[1,1'-biphenyl]-4,4'-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Carboxy-3-fluorophenyl)-2-fluorobenzoic acid. Product Category: Promotional Products. Appearance: solid. CAS No. 1261929-07-0. Molecular formula: C14H8F2O4. Mole weight: 278.21. Purity: 95+%. Product ID: ACM1261929070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluoro-2-(2-pyrrolidinylmethyl)ac | 3,3-Difluoro-2-(2-pyrrolidinylmethyl)ac. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Difluoro-2-(2-pyrrolidinylmethyl)acrylic acid, 870703-86-9, SureCN5034589, 630462_ALDRICH, CTK8E4271. Product Category: Heterocyclic Organic Compound. CAS No. 870703-86-9. Molecular formula: C8H11F2NO2. Mole weight: 191.18. Purity: 0.96. IUPACName: 3,3-difluoro-2-(pyrrolidin-2-ylmethyl)prop-2-enoic acid. Canonical SMILES: C1CC(NC1)CC(=C(F)F)C(=O)O. Density: 1.24g/cm³. Product ID: ACM870703869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluoroallyl acetate | 3,3-Difluoroallyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Difluoroprop-2-en-1-yl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 1597-40-6. Molecular formula: C5H6F2O2. Mole weight: 136.1. Purity: 0.96. IUPACName: 3,3-difluoroprop-2-enyl acetate. Product ID: ACM1597406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluoroazetidine hydrochloride | 3,3-Difluoroazetidine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 288315-03-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W001214. | |
| 3,3'-Difluorobenzaldazine | 3,3'-Difluorobenzaldazine (DFB) is a selective positive allosteric modulator of mGluR5. 3,3'-Difluorobenzaldazine potentiates 3- to 6-fold action for mGlu5 agonists (Glutamate, Quisqualate, and 3,5-Dihydroxyphenylglycine), with EC 50 s in the 2 to 5 μM range [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DFB. CAS No. 15332-10-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14611. | |
| 3,3'-Difluorobenzophenone | 3,3'-Difluorobenzophenone. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 345-70-0. Molecular formula: C7H6F3N. Mole weight: 218.2. Product ID: ACM345700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Difluorobiphenyl | 3,3'-Difluorobiphenyl. Group: Polymers. Alternative Names: 3,3-Difluoro-1,1-biphenyl, 3,3-DIFLUOROBIPHENYL, 1,1-Biphenyl,3,3-difluoro-, EINECS 206-905-9, CID123058, ST5408297, 396-64-5. CAS No. 396-64-5. Product ID: 1-fluoro-3-(3-fluorophenyl)benzene. Molecular formula: 190.19. Mole weight: C12< / sub>H8< / sub>F2< / sub>. C1=CC(=CC(=C1)F)C2=CC(=CC=C2)F. GAYJHUJLHJWCTH-UHFFFAOYSA-N. >96.0%(GC). | |
| 3,3-Difluorocyclobutanol | 3,3-Difluorocyclobutanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 637031-88-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C4H6F2O. US Biological Life Sciences. | Worldwide |
| 3,3-Difluorocyclobutyl benzoate | 3,3-Difluorocyclobutyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Difluorocyclobutyl benzoate, 1215071-19-4, CTK8B6956, ANW-55064, AKOS015853248, RP07366, AK-76509, KB-233873, FT-0685879, Y7255. Product Category: Heterocyclic Organic Compound. CAS No. 1215071-19-4. Molecular formula: C11H10F2O2. Mole weight: 212.06. Purity: 0.96. IUPACName: (3,3-difluorocyclobutyl) benzoate. Canonical SMILES: C1C(CC1(F)F)OC(=O)C2=CC=CC=C2. Product ID: ACM1215071194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluoropyrrolidine | 3,3-Difluoropyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-difluoropyrrolidine, 316131-01-8, 3,3-DIFLUORO-PYRROLIDINE, AC1Q4KXR, SureCN91644, AC1MD36J, Pyrrolidine,3,3-difluoro-, CHEMBL2448949, CTK4G7437, PYRROLIDINE, 3,3-DIFLUORO-, ANW-57165, ZINC19735230, AKOS005064053, AB49393, AG-F-05474, RP18872, KB-27998, 3S110856, I11-0382. Product Category: Heterocyclic Organic Compound. CAS No. 316131-01-8. Molecular formula: C4H7F2N. Mole weight: 107.101886 [g/mol]. Purity: 0.96. IUPACName: 3,3-difluoropyrrolidine. Canonical SMILES: C1CNCC1(F)F. Density: 1.13g/cm³. Product ID: ACM316131018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluoropyrrolidine hydrochloride | 3,3-Difluoropyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: 3,3-Difluoro-pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 163457-23-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H8ClF2N. US Biological Life Sciences. | Worldwide |
| 3,3-Difluoropyrrolidine hydrochloride | 3,3-Difluoropyrrolidine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 163457-23-6. Pack Sizes: 1 g; 5 g. Product ID: HY-W001466. | |
| 3,3-Difluoropyrrolidine hydrochloride | 3,3-Difluoropyrrolidine hydrochloride. CAS No. 163457-23-6. Product ID: 9-10250. Molecular formula: C4H7F2N · HCl. Mole weight: 143.56. Purity: 0.995. |  |
| 3,3?-Diheptylthiacarbocyanine iodide | for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 3, 3'-Dihexadecyl cyclocarbocyanine iodide | 3, 3'-Dihexadecyl cyclocarbocyanine iodide. Group: Biochemicals. Alternative Names: 3-Hexadecyl-2-[3-(3-hexadecyl-2(3H)-benzoxazolylidene)-1-propen-1-yl]benzoxazolium iodide; 3-Hexadecyl-2- [3- (3-hexadecyl-2 (3H) -benzoxazolylidene) -1-propenyl] benzoxazolium, iodide. Grades: Highly Purified. CAS No. 102247-42-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C49H77IN2O2. US Biological Life Sciences. | Worldwide |
| 3,3???-Dihexyl-2,2?:5?,2??:5??,2???-quaterthiophene | 95%. Group: Organic field effect transistor (ofet) materials. | |
| 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'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (contains 3% Dichloromethane at maximum) | 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (contains 3% Dichloromethane at maximum). Group: Small molecule semiconductor building blockspolymers. CAS No. 132814-91-6. Product ID: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 498.8g/mol. Mole weight: C28H34S4. CCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCC. 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. MLDVGCCQHBDHDR-UHFFFAOYSA-N. | |
| 3,3'-Dihexyl-2,2'-bithiophene | 3,3'-Dihexyl-2,2'-bithiophene. Group: Electroluminescence materials polymers. CAS No. 125607-30-9. Product ID: 3-hexyl-2-(3-hexylthiophen-2-yl)thiophene. Molecular formula: 334.6g/mol. Mole weight: C20H30S2. CCCCCCC1=C(SC=C1)C2=C(C=CS2)CCCCCC. 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. RQHMOXZEVWCNMG-UHFFFAOYSA-N. | |
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