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| Product | Description | |
|---|---|---|
| [1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde | Organic & Printed Electronics. Alternative Names: [1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde;[1,1,4,1,4,1,4,1,4,1-sexiphenyl]-4,4;[1,4:1,1:4,1:4,1-Quinquephenyl]-4,4-dicarbon;N-(4-Formylphenyl)carbazole;4-(9H-carbazol-9-yl)benzaldehyde. CAS No. 110677-45-7. Molecular formula: 394.4. Catalog: ACM110677457. |  |
| 1,1-Dibenzyl-4,4-bipyridinium dichloride | Organic & Printed Electronics. Alternative Names: BENZYL VIOLOGEN;BENZYL VIOLOGEN DICHLORIDE;BENZYL VIOLOGEN DICHLORIDE SALT;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE SALT; 1, 1'-bis(phenylmethyl)-4, 4'-bipyridiniumdichloride; 4'-bipyridinium, 1, 1'-dibenzyl-dichloride; b. CAS No. 1102-19-8. Molecular formula: C24H22Cl2N2. Mole weight: 409.35. Purity: N/A. IUPACName: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride. Catalog: ACM1102198. | |
| 1,3,3-Trimethylindolinonaphthospirooxazine | Alfa Chemistry offers 1,3,3-Trimethylindolinonaphthospirooxazine 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: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Organic & printed electronics. Alternative Names: 1,3,3-Trimethylspiro[indoline-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. CAS No. 27333-47-7. Molecular formula: C22H20N2O. Mole weight: 328.42. Appearance: White to Orange to Green powder to crystal. Purity: >98.0%(T)(HPLC). Catalog: ACM27333477. | |
| 1,3,5-Tris(4-bromophenyl)benzene | 1,3,5-Tris(4-bromophenyl)benzene (TBB) is a halogenated aromatic monomer that can be used in the formation of covalent aromatic frameworks(COF). Uses: Tbb can be used to synthesize porous aromatic frameworks for the development of adsorption membranes to treat organic pollutants. it can also be used in the fabrication of pyridine based high efficiency organic light emitting diodes(oleds). Group: Organic & printed electronics. Alternative Names: 1,3,5-Tris(4-bromophenyl)benzene;Nsc30660;4,4-dibroMo-5-(4-broMophenyl)-1,1:3,1-terphenyl;1,3,5-tri(4-broMobenzeneyl)benzene;1,3,5-Tris(4-broMophenyl)benzen;1,3,5-tri(4-bromophenyl)benzene. CAS No. 7511-49-1. Molecular formula: C24H15Br3. Mole weight: 543.09. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(HPLC). IUPACName: 1,3,5-tris(4-bromophenyl)benzene. Canonical SMILES: Brc1ccc (cc1)-c2cc (cc (c2)-c3ccc (Br)cc3)-c4ccc (Br)cc4. Density: 1.626g/cm3. Catalog: ACM7511491-2. | |
| 1 3 5-Tris(diphenylamino)benzene97 | Organic & Printed Electronics. Alternative Names: 1 3 5-TRIS(DIPHENYLAMINO)BENZENE97;N, N, N, N, N, N-Hexaphenyl-1, 3, 5-benzenetriamine;N1, N1, N3, N3, N5, N5-Hexaphenylbenzene-1, 3, 5-triamine;1, 3, 5-Benzenetriamine, N1, N1, N3, N3, N5, N5-hexaphenyl-;1, 3, 5-Tris(diphenylamino)benzene 97%. CAS No. 126717-23-5. Molecular formula: C42H33N3. Mole weight: 579.744. Purity: 0.96. IUPACName: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. Canonical SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. Density: 1.2. Catalog: ACM126717235. | |
| 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | Organic & Printed Electronics. Alternative Names: 1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole- 4,6(5H)-dione 97%. CAS No. 1231160-83-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.16328. Purity: 0.96. IUPACName: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Canonical SMILES: CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. Catalog: ACM1231160830. | |
| 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione is a thienopyrrolodione (TPD) based electron acceptor material (n-type semiconductor) which is used widely for organic photovoltaic (OPV) applications. They have very powerful electron withdrawing capability. TPD based conjugated polymers have exhibited a Power Conversion Efficiency (PCE) of as high as 7.3% in bulk heterojunction polymer solar cells. Uses: Used as an electron acceptor material (n-type semiconductor) in polymer solar cells. Group: Organic & printed electronics. Alternative Names: 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;2,5-DibroMo-N-n-octyl-3,4-thiophenedicarboxiMide;4H-Thieno[3,4-c]pyrrole-4,6(5H)-dione, 1,3-dibroMo-5-octyl-. CAS No. 566939-58-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.16. Purity: ≥ 97%. IUPACName: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. Canonical SMILES: CCCCCCCCN1C(=O)c2c(Br)sc(Br)c2C1=O. Catalog: ACM566939580-3. | |
| 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine | Organic & Printed Electronics. Alternative Names: 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE;1 4 8 11 15 18 22 25-OCTABUTOXY-29H 31H&;1, 4, 8, 11, 15, 18, 22, 25-octa-n-butoxyphthalocyanine;1, 4, 8, 11, 15, 18, 22, 25-Octabutoxy-29H, 31H-phthalocyanine;1, 4, 8, 11, 15, 18, 22, 25-Octabutoxy-29H, 31H-phthalocyanine Dye con. CAS No. 116453-73-7. Molecular formula: C64H82N8O8. Mole weight: 1091.4g/mol. IUPACName: 5, 8, 14, 17, 23, 26, 32, 35-octabutoxy-2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Canonical SMILES: CCCCOC1=C2C (=C (C=C1) OCCCC) C3=NC4=NC (=NC5=C6C (=CC=C (C6=C (N5) N=C7C8=C (C=CC (=C8C (=N7) N=C2N3) OCCCC) OCCCC) OCCCC) OCCCC) C9=C (C=CC (=C94) OCCCC) OCCCC. Catalog: ACM116453737. | |
| 1 4-Bis(decyloxy)benzene98 | Organic & Printed Electronics. Alternative Names: 1 4-BIS(DECYLOXY)BENZENE98;1,4-DI(DECYLOXY)BENZENE;Benzene, 1,4-bis(decyloxy)-. CAS No. 129236-97-1. Molecular formula: C26H46O2. Mole weight: 390.64. Purity: 0.96. IUPACName: 1,4-didecoxybenzene. Canonical SMILES: CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC. Catalog: ACM129236971. | |
| 1,4-Dihydroxyanthraquinone | DryPowder. Group: Organic & printed electronics. Alternative Names: 1,4-dihydroxy-9,10-anthracenedione;1,4-DIHYDROXYANTHRAQUINONE;1,4 DIHYROXY AQ;DSD ACID;CI NO 58050;CI 58050;LABOTEST-BB LT00052844;PIGMENT VIOLET 12. CAS No. 81-64-1. Molecular formula: C14H8O4. Mole weight: 240.21g/mol. IUPACName: 1,4-dihydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C=CC (=C3C2=O)O)O. ECNumber: 201-368-7. Catalog: ACM81641. | |
| 2-(1H-1,2,4-Triazol-3-yl)pyridine | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 2-(2H-1,2,4-Triazol-3-yl)pyridine;3-(Pyridin-2-yl)-1,2,4-triazole. CAS No. 23195-62-2. Molecular formula: C7H6N4. Mole weight: 146.14. Appearance: Light yellow solid. Purity: 0.98. IUPACName: 2-(1H-1,2,4-triazol-5-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)C2=NC=NN2. Catalog: ACM23195622-2. | |
| 2,2:5,2-Terthiophene | Organic & Printed Electronics. Alternative Names: ALPHA-TERTHIENYL;2,5-BIS(2-THIENYL)THIOPHENE;2,5-DI(2-THIENYL)THIOPHENE;2,2:5,2-TERTHIENYL;2,2,5,2-TERTHIOPHENE;2,2:5,2-TERTHIOPHENE;TERTHIOPHENE;alpha-terthiophene. CAS No. 1081-34-1. Molecular formula: C12H8S3. Mole weight: 248.39. Catalog: ACM1081341. | |
| 2 3 9 10 16 17 23 24-Octakis(octyloxy)-& | Organic & Printed Electronics. Alternative Names: 2 3 9 10 16 17 23 24-OCTAKIS(OCTYLOXY)-&;2, 3, 9, 10, 16, 17, 23, 24-octakis(octyloxy)-29H, 31H-ph;29H, 31H-Phthalocyanine, 2, 3, 9, 10, 16, 17, 23, 24-octakis(octyloxy)-;LP043189. CAS No. 119457-81-7. Molecular formula: C96H146N8O8. Mole weight: 1540.26. Catalog: ACM119457817. | |
| 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole | Suitable as laser dye. Group: Organic & printed electronics. Alternative Names: 2-Phenyl-5-(4-biphenylyl)-1,3,4-oxadiazole,PBD. CAS No. 852-38-0. Molecular formula: C20H14N2O. Mole weight: 298.34. Purity: scintillation grade. IUPACName: 2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole. Canonical SMILES: c1ccc (cc1)-c2ccc (cc2)-c3nnc (o3)-c4ccccc4. ECNumber: 212-712-0. Catalog: ACM852380. | |
| 2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-phenyl-;2-(4-BROMOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE;2-(4-BROMOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE, 98+%;2-Phenyl-5-(4-bromophenyl)-1,3,4-oxadiazole. CAS No. 21510-43-0. Molecular formula: C6H5C2N2OC6H4Br. Mole weight: 301.14. IUPACName: 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole. Canonical SMILES: Brc1ccc(cc1)-c2nnc(o2)-c3ccccc3. ECNumber: 244-413-6. Catalog: ACM21510430-1. | |
| 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | Organic & Printed Electronics. Alternative Names: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione;2,5-di-(2-ethylhexyl)-3,6-bis-(5-n-hexyl-[2,2,5,2]terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione;2,5-dioctyl-3,6-bis-(5-n-hexyl-[2,2,5,2]terthio. CAS No. 1093468-95-1. Molecular formula: C58H72N2O2S6. Mole weight: 1021.59. Purity: 0.96. IUPACName: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl-2,2:5,2-terthiophen-5 -yl). Density: 1.23g/cm³. Catalog: ACM1093468951. | |
| 2 5-Bis(bromomethyl)-1 4-bis(3 7- | Organic & Printed Electronics. Alternative Names: 2 5-BIS(BROMOMETHYL)-1 4-BIS(3 7-. CAS No. 129236-96-0. Molecular formula: (BrCH2)2C6H2[OCH2CH2CH (CH3) (CH2)3CH (CH3)2]. Mole weight: 576.49. Purity: 0.96. IUPACName: 1,4-bis(bromomethyl)-2,5-bis(3,7-dimethyloctoxy)benzene. Canonical SMILES: CC (C)CCCC (C)CCOC1=CC (=C (C=C1CBr)OCCC (C)CCCC (C)C)CBr. Catalog: ACM129236960. | |
| 2,5-Bis(bromomethyl)-1,4-dioctylbenzene | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 2,5-Bis(bromomethyl)-1,4-dioctylbenzene, 870704-21-5, AGN-PC-01Z2LB, SureCN1029110, CTK5F7704, AG-H-51081, 1,4-bis(bromomethyl)-2,5-dioctylbenzene. CAS No. 870704-21-5. Molecular formula: C24H40Br2. Mole weight: 488.38. Purity: ≥ 97%. IUPACName: 1,4-bis(bromomethyl)-2,5-dioctylbenzene. Canonical SMILES: CCCCCCCCc1cc(CBr)c(CCCCCCCC)cc1CBr. Catalog: ACM870704215-1. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole. CAS No. 146370-52-7. Molecular formula: (ClCH2)2C6H2 (OCH3)OCH2CH (C2H5) (CH2)3CH3. Mole weight: 333.3. Appearance: Solid. Purity: 95%+. IUPACName: 1,4-Bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Canonical SMILES: CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. Density: 1.1±0.1 g/cm³. Catalog: ACM146370527. | |
| 2 5-Bis(octyloxy)terephthalaldehyde98 | Organic & Printed Electronics. Alternative Names: 2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE98;2,5-BIS(OCTYLOXY)TEREPHTHALADEHYDE, 98%;2,5-Bis(octyloxy)terephthalaldehyde 98%. CAS No. 123440-34-6. Molecular formula: C24H38O4. Mole weight: 390.55612. Purity: 0.96. IUPACName: 2,5-dioctoxyterephthalaldehyde. Canonical SMILES: CCCCCCCCOC1=CC (=C (C=C1C=O)OCCCCCCCC)C=O. Catalog: ACM123440346. | |
| 2,5-Dibromo-3,4-dinitrothiophene | This monomer is useful in the Pd catalyzed Stille coupling to make conjugated thiophene oligomers or co-oligomers. The corresponding amine(s) can be obtained by subsequent reduction. Group: Organic & printed electronics. Alternative Names: 2,5-DIBROMO-3,4-DINITROTHIOPHENE;AKOS 92299;2,5-Dibromo-3,4-dinitrthiphene;2,5-DIBROMO-3,4-DINITROTHIOPHENE 98+%;2,5-DibroMo-3,4-dinitrothiophene98%;NSC 84661;DibroMo-3,4-dinitrothio;2,5-Dibromo-3,4-dinitrothiophene,95%. CAS No. 52431-30-8. Molecular formula: C4Br2N2O4S. Mole weight: 331.93. Purity: 0.98. IUPACName: 2,5-dibromo-3,4-dinitrothiophene. Canonical SMILES: [O-][N+] (=O)c1c (Br)sc (Br)c1[N+] ([O-])=O. Catalog: ACM52431308-1. | |
| 2,5-Dibromo-3-butylthiophene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 2,5-Dibromo-3-octylthiophene. CAS No. 116971-10-9. Molecular formula: C8H10Br2S. Mole weight: 298.04. Purity: ≥ 97%. IUPACName: 2,5-dibromo-3-butylthiophene. Canonical SMILES: CCCCc1cc(Br)sc1Br. Density: 1.67 g/mL at 25 °C (lit.). Catalog: ACM116971109-1. | |
| 2,5-Dibromo-3-dodecylthiophene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 2,5-Dibromo-3-dodecylthiophene. CAS No. 148256-63-7. Molecular formula: C16H26Br2S. Mole weight: 410.25. Purity: ≥ 97%. IUPACName: 2,5-dibromo-3-dodecylthiophene. Canonical SMILES: CCCCCCCCCCCCc1cc(Br)sc1Br. Density: 1.321 g/mL at 25 °C (lit.). Catalog: ACM148256637-1. | |
| 2,5-Dibromo-3-octylthiophene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 2,5-DIBROMO-3-OCTYLTHIOPHENE;4-FLUORO-2-TRIFLUOROMETHYLPHENYL ISOTHIO;2,5-DibroMo-3-n-octylthiophene;DibroMo-3-octylthioph. CAS No. 149703-84-4. Molecular formula: C12H18Br2S. Mole weight: 354.14. Purity: ≥ 97%. IUPACName: 2,5-dibromo-3-octylthiophene. Canonical SMILES: CCCCCCCCc1cc(Br)sc1Br. Density: 1.44 g/mL at 25 °C (lit.). Catalog: ACM149703844-2. | |
| 2,5-Di(hd)-3,6-di(5-bromothiophen)diketopyrrolopyrrole | Organic & Printed Electronics. Alternative Names: 2,5-Di(HD)-3,6-di(5-broMothiophen)diketopyrrolopyrrole;3,6-Bis(5-broMo-2-thienyl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione;3,6-bis(5-broMo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione DPP-iC16;Pyrrolo[3,4-. CAS No. 1000623-98-2. Molecular formula: C46H70Br2N2O2S2. Mole weight: 906.9982. Catalog: ACM1000623982. | |
| 2,6-Dichlorostyrene | This product is suitable for scientific research. Group: Organic & printed electronicsstyrene monomers. Alternative Names: 1,3-Dichloro-2-vinylbenzene. CAS No. 28469-92-3. Molecular formula: C8H6Cl2. Mole weight: 173.04 g/mol. Appearance: Clear Colourless Liquid. Purity: ≥ 97%. IUPACName: 1,3-dichloro-2-ethenylbenzene. Canonical SMILES: Clc1cccc(Cl)c1C=C. Density: 1.267 g/mL at 25 °C (lit.). ECNumber: 249-039-7. Catalog: ACM-MO-28469923. | |
| 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone is a low-molecular weight perylene derivative which is used as a n-type organic semiconductor in field-effect transistors (FETs). They have high electron mobilities and very good on/off current ratios even in the presence of air. They also possess good mechanical properties and good chemical resistance to a wide range of solvents. Uses: Used as an n-type semiconducting material in organic printed electronics. Group: Organic field effect transistor (ofet) materials. Alternative Names: N,N'-(1-Hexyl)-1,4,5,8-naphthalenetetracarboxydiamide,NDI-C6. CAS No. 23536-15-4. Pack Sizes: 500 mg in glass insert. Product ID: 6, 13-dihexyl-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 434.53. Mole weight: C26H30N2O4. CCCCCCN1C (=O)c2ccc3C (=O)N (CCCCCC)C (=O)c4ccc (C1=O)c2c34. 1S/C26H30N2O4/c1-3-5-7-9-15-27-23 (29)17-11-13-19-22-20 (14-12-18 (21 (17)22)24 (27)30)26 (32)28 (25 (19)31)16-10-8-6-4-2/h11-14H, 3-10, 15-16H2, 1-2H3, QGDZMDFMUJURJD-UHFFFAOYSA-N. QGDZMDFMUJURJD-UHFFFAOYSA-N. |  |
| 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone | Organic & Printed Electronics. Alternative Names: 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone;N,N-bis(1-ethylpropyl)-perylene-3,4,9,10-tetracarboxylic diiMide;PD|1EPr;Anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(1-ethylpropyl)-;N,N-Bis(3-p. CAS No. 110590-81-3. Molecular formula: C34H30N2O4. Mole weight: 530.6g/mol. IUPACName: 7, 18-di(pentan-3-yl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Canonical SMILES: CCC (CC)N1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)C (CC)CC)C1=O. Catalog: ACM110590813. | |
| 2-Bromo-3-(2-ethylhexyl)thiophene | Organic semiconducting polymer or small molecule precursor. Group: Organic & printed electronics. Alternative Names: 2-broMo-3-(2-ethylhexyl)thiophene. CAS No. 303734-52-3. Molecular formula: C12H19BrS. Mole weight: 275.25g/mol. IUPACName: 2-bromo-3-(2-ethylhexyl)thiophene. Canonical SMILES: BrC1=C(CC(CC)CCCC)C=CS1. Catalog: ACM303734523. | |
| 2-Bromo-3-hexylthiophene | 2-Bromo-3-hexylthiophene is a monomeric precursor that forms bromo terminate polymers. It is synthesized by the bromination of hexylthiophene. Uses: 2-bromo-3-hexylthiophene is majorly used in the formation of π-conjugated conductive polymers (cps) for the fabrication of organic field effect transistors (ofets) and organic photovoltaics (opvs). the grignard metathesis (grim) polymerization of 2-bromo-3-hexylthiophene terminates a bromine and a proton at both ends to form conductive poly(3-hexylthiophene) (p3ht). Group: Organic & printed electronics. Alternative Names: 2-bromo-3-hexylthiophene;2-Bromo-3-nonylthiophene;Thiophene,2-broMo-3-hexyl-;2-Bromo-3-hexylthiophene 97%. CAS No. 69249-61-2. Molecular formula: C10H15BrS. Mole weight: 247.2. Purity: >98.0%(GC). IUPACName: 2-bromo-3-hexylthiophene. Canonical SMILES: CCCCCCc1ccsc1Br. Density: 1.240 g/mL at 25 °C. Catalog: ACM69249612-1. | |
| 2-Bromo-3-octylthiophene | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 2-bromo-3-octylthiophene;2-BroMo-3-n-octylthiophene. CAS No. 145543-83-5. Molecular formula: C12H19BrS. Mole weight: 275.25. Purity: ≥ 97%. IUPACName: 2-bromo-3-octylthiophene. Canonical SMILES: CCCCCCCCc1ccsc1Br. Density: 1.206 g/mL at 25 °C. Catalog: ACM145543835-2. | |
| 2-Bromo-9,9-dimethylfluorene | 2-Bromo-9,9-dimethylfluorene is a fluorene derivative which shows π-electron conjugation. It has a high fluorescent and high electron delocalization. It can be used as a non-linear optical (NLO) material. It can be synthesized by using 2-bromofluorene and iodomethane as the major reactants. It can be majorly used in organic electronic based applications. Uses: 2-bromo-9,9-dimethylfluorene can be used as a conducting polymer in the fabrication of a variety of devices which include photoelectronic devices, organic light emitting diodes (oleds) and organic solar cells (oscs). this material is a popular synthetic precursor for oled materials to make devices that efficiently emit a deep blue color. Group: Organic & printed electronics. Alternative Names: 9,9-Dimethyl-2-bromofluorenone;2-bromo-9,9-dimethyl-fluororene;2-Bromo-9,9-dimethylfluorene;2-Bromo-9,9-dimethylfluuoren;2-BROMO-9,9-DIMETHYLFLUOROENE;2-Bromo-9,9-dimethyl;9,9-Dimethyl-2-bromofluorene;2-Bromo-9,9-dimethylfluoren. CAS No. 28320-31-2. Molecular formula: C15H13Br. Mole weight: 273.17. Purity: 95%+. IUPACName: 2-bromo-9,9-dimethylfluorene. Canonical SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)C. Catalog: ACM28320312-3. | |
| 2-Chlorostyrene | O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Uses: This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: o -Chlorostyrene, 1-Chloro-2-vinylbenzene, o -Chlorovinylbenzene, 1-Chloro-2-ethenylbenzene. CAS No. 2039-87-4. Molecular formula: H2C=CHC6H4Cl. Mole weight: 138.59. Purity: ≥ 97%. IUPACName: 1-chloro-2-ethenylbenzene. Canonical SMILES: Clc1ccccc1C=C. Density: 1.08 g/mL at 25 °C (lit.). ECNumber: 218-026-8. Catalog: ACM2039874-3. | |
| 2-[Ethyl[4-[2- (4-nitrophenyl) ethenyl]phenyl]amino]ethanol | Organic & Printed Electronics. Alternative Names: 2-[ETHYL[4-[2- (4-NITROPHENYL) ETHENYL]PHENYL]AMINO]ETHANOL. CAS No. 122258-56-4. Molecular formula: C18H22N2O3. Mole weight: 314.38. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[2-(4-nitrophenyl)ethenyl]anilino]ethanol. Canonical SMILES: CCN (CCO)C1=CC=C (C=C1)C=CC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM122258564. | |
| 2-Ethyl anthraquinone | 2-Ethylanthraquinone is an organic compound that is a derivative of anthraquinone. It is pale yellow solid is used in the industrial production of hydrogen peroxide (H2O2). Group: Organic & printed electronics. Alternative Names: 9,10-Anthracenedione, 2-ethyl-;2-ethylanthracene-9,10-dione. CAS No. 84-51-5. Molecular formula: C16H12O2. Mole weight: 236.27. Appearance: Yellow flakes. Purity: >98.0%(GC). Density: 1.231 g/cm³. Catalog: ACM84515. | |
| 2-Vinylnaphthalene | Used in plastic scintillators, neutron detectors and other demanding device s. Group: Organic & printed electronicsstyrene monomers. Alternative Names: 2-ethenyl-naphthalen. CAS No. 827-54-3. Molecular formula: C12H10. Mole weight: 154.21 g/mol. Appearance: White to Light Beige Crystalline Powder. Purity: 0.98. IUPACName: 2-ethenylnaphthalene. Canonical SMILES: C=Cc1ccc2ccccc2c1. ECNumber: 212-573-6. Catalog: ACM-MO-827543. | |
| 3-[2 5-Bis(chloromethyl)-4-methoxypheno& | Organic & Printed Electronics. Alternative Names: 3-[2 5-BIS(CHLOROMETHYL)-4-METHOXYPHENO&;5-METHOXY-2-(3-(CHLOROSULFONYL)PROPOXY)&;3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]-1-propanesulfonyl chloride. CAS No. 118943-26-3. Molecular formula: H3COC6H2(O(CH2)3SO2Cl)(CH2Cl)2. Mole weight: 361.67. Purity: 0.96. IUPACName: 3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]propane-1-sulfonyl chloride. Canonical SMILES: COC1=C (C=C (C (=C1)CCl)OCCCS (=O) (=O)Cl)CCl. Catalog: ACM118943263. | |
| 3-(2-Ethylhexyl)thiophene | 3-(2-Ethylhexyl)thiophene is a 3-alkylthiophene monomer, which can be used in the formation of conjugated highly regio-regular block polymers for applications in organic field effect transistors (OFETs), and organic photovoltaics (OPVs). Group: Organic & printed electronics. Alternative Names: Thiophene, 3-(2-ethylhexyl)-;3-isooctyl thiophene. CAS No. 121134-38-1. Molecular formula: C12H20S. Mole weight: 196.35g/mol. IUPACName: 3-(2-ethylhexyl)thiophene. Canonical SMILES: CCC(CCCC)CC1=CSC=C1. Catalog: ACM121134381. | |
| 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: Organic & printed electronics. Alternative Names: DELVEX;DEJO;COMPOUND 01748;EASTMAN 7663; DILOMBRIN; DILOMBRINE; DIETHYLTHIADICARBOCYANINE IODIDE;DITHIAZANINE IODIDE. CAS No. 514-73-8. Molecular formula: C23H23IN2S2. Mole weight: 518.5g/mol. IUPACName: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. ECNumber: 208-186-7. Catalog: ACM514738. | |
| 3,4-Dihydroxy-3-cyclobutene-1,2-dione | 3,4-dihydroxy-3-cyclobutene-1,2 dione, commonly known as squaric acid, is widely used in bioorganic and medicinal chemistry. It is an inhibitor of glyoxylase, semiqauric acid, pyruvate dehrogenase, and transketolase. It is used as a replacement for phosphate in a peptide-based ligand for an SH2 domain. Its derivatives are high-affinity ligands for excitatory amino acid receptors. These derivatives are also used as dyes for fluorescence detection of small biological molecules. Uses: 3,4-dihydroxy-3-cyclobutene-1,2-dione can be used: in fluorescence detection in immunoassays, hybridization assays, enzymatic reactions, and other analytical procedures. to form diffraction quality crystals. to synthesize a squarate dianion, which is used as a building block to create uncharged polymeric networks. these ordered structures are used in catalysis, nonlinear optics, electrical conductivity, molecular recognition, and molecular sieves. Group: Organic & printed electronics. Alternative Names: Squaric acid. CAS No. 2892-51-5. Molecular formula: (HO)2C4(=O)2. Mole weight: 114.06. Appearance: Gray crystalline solid. Purity: 95%+. IUPACName: 3,4-Dihydroxycyclobut-3-ene-1,2-dione. Canonical SMILES: C1(=C(C(=O)C1=O)O)O. Density: 1.82 g/cm³. ECNumber: 220-761-4. Catalog: ACM2892515-1. | |
| 3,6-Dibromo-9-ethylcarbazole | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 3,6-Dibromo-9-ethyl-9H-carbazole. CAS No. 33255-13-9. Molecular formula: C14H11Br2N. Mole weight: 353.05. Appearance: White to light yellow powder to crystal. Purity: 98%+. IUPACName: 3,6-dibromo-9-ethylcarbazole. Canonical SMILES: CCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. Catalog: ACM33255139-2. | |
| 3,6-Dibromo-9-phenylcarbazole | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 3,6-DIBROMO-9-PHENYLCARBAZOLE;3,6-DibroMo-9-phenylarbazole;3,6-DibroMo-9-phenylarbazole,98%;3,6-DibroMo-9-phenylcarbazole,,6-DIBROMO-9-PHENYLCARBAZOLE;9H-Carbazole,3,6-dibroMo-9-phenyl- 3,6-DibroMo-9-phenyl-9H-carbazole;6-dibroMo-9-phenylcarbazole. CAS No. 57103-20-5. Molecular formula: C18H11Br2N. Mole weight: 401.09. Purity: 95%+. IUPACName: 3,6-dibromo-9-phenylcarbazole. Canonical SMILES: Brc1ccc2n(-c3ccccc3)c4ccc(Br)cc4c2c1. Catalog: ACM57103205-3. | |
| 3-Dodecylthiophene | 3-Dodecylthiophene (3-DT) is a conjugating monomer that can be used as an active layer on semiconductors. It has good electronic properties and can be used in the development of p-type semiconducting polymers. It is mainly used in the formation of poly(3-dodecylthiophene) (P3DT) through electrochemical polymerization. P3DT can further be utilized for a variety of organic electronic based applications. Uses: Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 3-N-LAURYLTHIOPHENE;3-N-DODECYLTHIOPHENE;3-DODECYLTHIOPHENE;3-DODECYLTHIOPHENE 97%;3-Laurylthiophene;??噻. CAS No. 104934-52-3. Molecular formula: C16H28S. Mole weight: 252.46. Purity: ≥ 97%. IUPACName: 3-dodecylthiophene. Canonical SMILES: CCCCCCCCCCCCc1ccsc1. Density: 0.902 g/mL at 25 °C (lit.). Catalog: ACM104934523-2. | |
| 3-Phenylisoquinoline | 3-phenylisoquinoline can be prepared by the Bradsher procedure. It is an important component in the essential oils obtained from Ageratum conyzoides. 2. Uses: This material can be used as a ligand to synthesize a variety of oled dopants. Group: Organic & printed electronics. Alternative Names: Isoquinoline, 3-Phenyl-; 3-Phenyl-Isoquinoline. CAS No. 37993-76-3. Molecular formula: C15H11N. Mole weight: 205.25. Appearance: Solid. Purity: 0.97. IUPACName: 3-phenylisoquinoline. Canonical SMILES: c1ccc(cc1)-c2cc3ccccc3cn2. Catalog: ACM37993763-2. | |
| 3-Phenylthiophene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 3-PHENYLTHIOPHENE;Thiophene, 3-phenyl-;Phenylthiophene;3-PHENYLTHIOPHEN 95%;3-PHENYLTHIOPHENE 95+%;3-Phenylthiophene 95%. CAS No. 2404-87-7. Molecular formula: C10H8S. Mole weight: 160.24. Purity: >95.0%(GC). IUPACName: 3-phenylthiophene. Canonical SMILES: c1ccc(cc1)-c2ccsc2. ECNumber: 219-297-5. Catalog: ACM2404877-1. | |
| 4,4,4-Trimethyltriphenylamine | Organic & Printed Electronics. Alternative Names: 4-methyl-n,n-bis(4-methylphenyl)-benzenamin;4,4,4-TRIMETHYLTRIPHENYLAMINE;N,N-Di-p-tolyl-p-toluidine;TRI-P-TOLYLAMINE;Tris(4-Methylphenyl)Amine;Tris(p-methylphenyl)amine;TRI(4-TOLYL)AMINE;Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)-. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4. Density: 1.066g/cm³. Catalog: ACM1159531. | |
| 4,4-Difluoro-1,3,5,7,8-pentamethyl-4-bora-3a,4a-diaza-s-indacene | Organic & Printed Electronics. Alternative Names: 4,4-DIFLUORO-1,3,5,7,8-PENTAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE;BODIPY(R) 493/503;Pyrromethene 546; [[ (3, 5-DiMethyl-1H-pyrrol-2-yl) (3, 5-diMethyl-2H-pyrrol-2-ylidene)Methyl]Methane] (difluoroborane); [[2-[1- (3, 5-Dimethyl-2H-pyrrol-2-ylidene)ethyl]-3, 5-dimeth. CAS No. 121207-31-6. Molecular formula: C14H17BF2N2. Mole weight: 262.11. Catalog: ACM121207316. | |
| 4,4-Dimethoxydiphenylamine | Organic & Printed Electronics. Alternative Names: 4,4'-dimethoxy-4-biphenylamin;4-Biphenylamine, 4, 4-dimethoxy-; 4-Methoxy-N-(4-methoxyphenyl)aniline; 4-methoxy-n-(4-methoxyphenyl)-benzenamin; Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-;Bis(4-methoxyphenyl)-amin;Bis(p-methoxyphenyl)amine;Di-p-methoxyphenyla. CAS No. 101-70-2. Molecular formula: C14H15NO2. Mole weight: 229.27. Appearance: silver-grey crystalline solid. Purity: >98.0%(GC)(T). IUPACName: 4-methoxy-N-(4-methoxyphenyl)aniline. Canonical SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. Density: 1.126 g/cm³. ECNumber: 202-968-1. Catalog: ACM101702. | |
| 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole;4,7-Bis(5-broMo-2-thienyl)-2,1,3-benzothiadiazole;4,7-di-2'-(5'-broMo)-thienyl-2,1,3-benzothiadiazole;2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thienyl)- 4,7-Bis(2-broMo-5-thienyl)-2,1,3-benzothiadiazole;2. CAS No. 288071-87-4. Molecular formula: C14H6Br2N2S3. Mole weight: 458.21. IUPACName: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Canonical SMILES: Brc1ccc (s1)-c2ccc (-c3ccc (Br)s3)c4nsnc24. Catalog: ACM288071874-3. | |
| 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone | Organic photoconductor. Charge transporting molecule for NLO applications. Group: Organic & printed electronics. Alternative Names: 4-(DIBENZYLAMINO)BENZALDEHYDE-N, N-DIPHENYLHYDRAZONE; P-DIBENZYLAMINOBENZALDEHYDE, N, N-DIPHENYL-HYDRAZONE; 4-(DIBENZYLAMINO)BENZALDEHYDE-N N-&. CAS No. 85171-94-4. Molecular formula: (C6H5)2N2CHC6H4N(CH2C6H5)2. Mole weight: 467.6. IUPACName: N, N-dibenzyl-4-[ (E) - (diphenylhydrazinylidene) methyl]aniline. Canonical SMILES: C (N (Cc1ccccc1)c2ccc (cc2)\C=N\N (c3ccccc3)c4ccccc4)c5ccccc5. Catalog: ACM85171944. | |
| 4-Hexyl-4-[2-(4-isothiocyanatophenyl)ethyl]-1,1-biphenyl | Organic & Printed Electronics. Alternative Names: 4-HEXYL-4-[2-(4-ISOTHIOCYANATOPHENYL)ETHYL]-1,1-BIPHENYL;4-hexyl-4-(2-(4-isothiocyanatophenyl)-ethyl)-1,1. CAS No. 110499-97-3. Molecular formula: C27H29NS. Mole weight: 399.59. Purity: 0.96. IUPACName: 1-hexyl-4-[4-[2- (4-isothiocyanatophenyl) ethyl]phenyl]benzene. Canonical SMILES: CCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)CCC3=CC=C (C=C3)N=C=S. Density: 1.01g/cm³. Catalog: ACM110499973. | |
| 4-Isothiocyanatophenyl 4-pentylbicyclo | Organic & Printed Electronics. Alternative Names: 4-ISOTHIOCYANATOPHENYL 4-PENTYLBICYCLO;4-isothiocyanatophenyl 4-pentylbicyclo (2.2.2)oct;4-isothiocyanatophenyl 4-pentylbicyclo[2.2.2]octane-1-carb. CAS No. 121235-90-3. Molecular formula: C21H27NO2S. Mole weight: 357.515. Purity: 0.96. IUPACName: (4-isothiocyanatophenyl) 1-pentylbicyclo[2.2.2]octane-4-carboxylate. Canonical SMILES: CCCCCC12CCC (CC1) (CC2)C (=O)OC3=CC=C (C=C3)N=C=S. Density: 1.14g/cm³. Catalog: ACM121235903. | |
| 4-Methoxycinnamic Acid | Solid. Group: Organic & printed electronics. Alternative Names: Para-Methoxycinnamic Acid. CAS No. 830-09-1. Molecular formula: C10H10O3. Mole weight: 178.18. Appearance: White amorphous granular powder. Purity: 0.99. IUPACName: (E)-3-(4-methoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=CC=C(C=C1)/C=C/C(=O)O. Density: 1.195 g/ml. ECNumber: 212-594-0;213-405-4. Catalog: ACM830091. | |
| 4-Nitro-3-picoline N-oxide | Organic & Printed Electronics. Alternative Names: 3-methyl-4-nitro-pyridin1-oxide;3-Picoline, 4-nitro-, 1-oxide;4-Nitro-3-methylpyridine N-oxide;4-Nitro-3-picoline 1-oxide;4-Nitro-beta-picoline N-oxide;5-Methyl-4-nitropyridine N-oxide;Pyridine, 3-methyl-4-nitro-, 1-oxide;4-NITRO-3-PICOLINE N-OXIDE. CAS No. 1074-98-2. Molecular formula: C6H6N2O3. Mole weight: 154.12. Catalog: ACM1074982. | |
| 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate | Organic & Printed Electronics. Alternative Names: 4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE;WP 46;4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate,98%. CAS No. 107133-34-6. Molecular formula: C29H40O5. Mole weight: 468.62. Purity: 0.96. IUPACName: [4-[[(2S,3S)-3-propyloxiran-2-yl]methoxy]phenyl] 4-decoxybenzoate. Canonical SMILES: CCCCCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCC3C (O3)CCC. Density: 1.055g/cm³. Catalog: ACM107133346. | |
| 5,10,15,20-Tetra(4-pyridyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetra(4-pyridyl)porphyrin 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Organic & printed electronics. Alternative Names: 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine. CAS No. 16834-13-2. Molecular formula: C40H26N8. Mole weight: 618.7. Appearance: Gray to Dark purple to Black powder to crystal. Purity: >93.0%(HPLC). IUPACName: 5,10,15,20-tetrapyridin-4-yl-21,23-dihydroporphyrin. Canonical SMILES: C1=CC2=C (C3=NC (=C (C4=CC=C (N4) C (=C5C=CC (=N5) C (=C1N2) C6=CC=NC=C6) C7=CC=NC=C7) C8=CC=NC=C8) C=C3) C9=CC=NC=C9. Density: 1.335±0.06 g/cm3(Predicted). ECNumber: 240-858-5. Catalog: ACM16834132-2. | |
| 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Organic & printed electronics. Alternative Names: 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine. CAS No. 51094-17-8. Molecular formula: C44H30N4O4. Mole weight: 678.75. Appearance: Gray to Dark purple to Black powder to crystal. Purity: >95.0%(HPLC). IUPACName: 4-[10,15,20-tris(4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Canonical SMILES: C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)O)C8=CC=C (C=C8)O)C=C4)C9=CC=C (C=C9)O)N3)O. Catalog: ACM51094178. | |
| [5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinato]cobalt(II) | Alfa Chemistry offers [5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinato]cobalt(II) 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: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Organic & printed electronics. Alternative Names: [5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphinato]cobalt(II). CAS No. 28903-71-1. Molecular formula: C48H36CoN4O4. Mole weight: 791.77. Appearance: Dark red to Dark purple to Dark blue powder to crystal. Purity: >96.0%(T). IUPACName: cobalt(2+);5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,23-diide. Canonical SMILES: COC1=CC=C (C=C1)C2=C3C=CC (=C (C4=CC=C ([N-]4)C (=C5C=CC (=N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)OC)C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)[N-]3. [Co+2]. Catalog: ACM28903711. | |
| 56,60:2,3][5,6]Fullerene-c60-ih | Organic & Printed Electronics. Alternative Names: 1, 1, 4, 4-Tetrahydrodi[1, 4]methanonaphthaleno[1, 2:2, 3;56, 60:2, 3][5, 6]fullerene-C60-Ih;C60 derivative,indene-C60 bisadduct;ICBA;1, 1, 4, 4-Tetrahydrodi[1, 4]methanonaphthaleno[1, 2:2, 3:56, 60:2, 3][5, 6]fullerene-C60-Ih;1, 1, 4, 4-Tetrahydro-di[1, 4]methanonaphtha. CAS No. 1207461-57-1. Molecular formula: C78H16. Mole weight: 952.96164;g/mol. Purity: 0.96. Canonical SMILES: C1C2C3= CC= CC= C3C1C45C26C7= C8C9= C1C2= C3C8= C8C6= C6C4= C4C% 10= C% 11C% 12= C% 13C% 14= C% 15C% 16= C% 17C (= C1C1= C2C2= C% 18C% 19= C% 20C2= C3C8= C2C% 20= C (C% 10= C26) C2= C% 11C3= C% 13C% 15= C6C% 17= C1C% 181C6 (C3= C2% 19) C2CC1C1= CC= CC= C21) C1= C% 16C2= C% 14C (= C% 124) C5= C2C7= C19. Catalog: ACM1207461571. | |
| 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine | Organic & Printed Electronics. Alternative Names: 5 9 14 18 23 27 32 36-OCTABUTOXY-2 3-&;5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine;5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Dye content 95 %. CAS No. 105528-25-4. Molecular formula: C80H90N8O8. Mole weight: 1291.62. Appearance: Dark brown powder. Purity: 0.97. IUPACName: 5, 12, 18, 25, 31, 38, 44, 51-octabutoxy-2, 15, 28, 41, 53, 54, 55, 56-octazatridecacyclo[40.10.1.13, 14.116, 27.129, 40.04, 13.06, 11.017, 26.019, 24.030, 39.032, 37.043, 52.045, 50]hexapentaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27(55), 28, 30, 32, 34, 36, 38, 40, 42(53), 43, 45, 47, 49, 51-heptacosaene. Canonical SMILES: CCCCOC1=C2C=CC=CC2=C (C3=C4NC (=C31) N=C5C6=C (C7=CC=CC=C7C (=C6C (=N5) N=C8C9=C (C1=CC=CC=C1C (=C9C (=NC1=NC (=N4) C2=C (C3=CC=CC=C3C (=C21) OCCCC) OCCCC) N8) OCCCC) OCCCC) OCCCC) OCCCC) OCCCC. Catalog: ACM105528254-1. | |
| 5-Bromo-2-hexylthiophene | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 5-Bromo-2-hexylthiophene;2-Bromo-5-hexylthiophene. CAS No. 211737-28-9. Molecular formula: C10H15BrS. Mole weight: 247.2. Purity: ≥ 97%. IUPACName: 2-bromo-5-hexylthiophene. Canonical SMILES: CCCCCCc1ccc(Br)s1. Density: 1.231 g/mL at 25 °C. Catalog: ACM211737289-2. | |
| 5-Bromo-5'-hexyl-2,2'-bithiophene | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 2-(5-Bromothiophen-2-yl)-5-hexylthiophene. CAS No. 655249-04-0. Molecular formula: C14H17BrS2. Mole weight: 329.32. Purity: 0.96. IUPACName: 2-bromo-5-(5-hexylthiophen-2-yl)thiophene. Canonical SMILES: CCCCCCc1ccc(s1)-c2ccc(Br)s2. Catalog: ACM655249040-1. | |
| 5-Fluoro-2,3-Thiophenedicarboxaldehyde | Organic & Printed Electronics. Alternative Names: 5-Fluoro-thiophene-2,3-dicarbaldehyde. CAS No. 1015071-22-3. Molecular formula: C6H3FO2S. Mole weight: 158.15. Appearance: Crystals. Purity: 99%+. IUPACName: 5-fluorothiophene-2,3-dicarbaldehyde. Canonical SMILES: C1=C(SC(=C1C=O)C=O)F. Density: 1.485 g/ml. Catalog: ACM1015071223. | |
| 5H-Pyrido[3,2-b]indole | Novel aromatic amine compound for organic electroluminescent device, illuminating device and display. Group: Organic & printed electronics. Alternative Names: δ-Carboline. CAS No. 245-08-9. Molecular formula: C11H8N2. Mole weight: 168.2. Appearance: White to Yellow to Green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 5H-pyrido[3,2-b]indole. Canonical SMILES: C1(C=CC=C2)=C2C(N=CC=C3)=C3N1. Density: 1.301g/cm3. Catalog: ACM245089. | |
| 5-Nitrouracil | Alfa Chemistry offers high-purity 5-Nitrouracil 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: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic & printed electronics. Alternative Names: 2, 4-DIHYDROXY-5-NITROPYRIMIDINE;2, 4(1H, 3H)-PYRIMIDINEDIONE-5-NITRO;5-NITRO-2, 4-PYRIMIDINEDIOL;5-NITRO-2, 4-DIHYDROXYPYRIMIDINE;5-NITROPYRIMIDINE-2, 4(1H, 3H)-DIONE;5-NITROPYRIMIDINE-2, 4-DIOL;5-NITROURACIL;NITROURACIL. CAS No. 611-08-5. Molecular formula: C4H3N3O4. Mole weight: 157.09. Appearance: White to Light yellow powder to crystal. Purity: >99.0%(T)(HPLC). IUPACName: 5-nitro-1H-pyrimidine-2,4-dione. Canonical SMILES: C1=C(C(=O)NC(=O)N1)[N+](=O)[O-]. ECNumber: 210-250-4. Catalog: ACM611085-2. | |
| 6-(4-(4-Cyanophenyl)phenoxy)hexyl metha& | Organic & Printed Electronics. Alternative Names: 6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METHA&;6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METH&. CAS No. 117318-91-9. Molecular formula: C23H25NO3. Mole weight: 363.454. Purity: 0.96. IUPACName: 6-[4-(4-cyanophenyl)phenoxy]hexyl 2-methylprop-2-enoate. Canonical SMILES: CC (=C)C (=O)OCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. Catalog: ACM117318919. | |
| 6-Chloro-2-[2-(3-[(6-chloro-1-ethylbenz[c,d,]indole-2[1h]-ylidene)ethylidene]-2-phenyl-1-cyclopenten-1-yl)ethenyl]-1-ethylbenz[c,d]indolium tetrafluoroborate | Organic & Printed Electronics. Alternative Names: PK 3274;PK 3274U;3274U;6-CHLOR-2-[2-[3-[(6-CHLOR-1-ETHYL-2H-BENZO[CD]INDOL-2-YLIDEN)-ETHYLIDEN]-2-PHENYL-1-CYCLOPENTEN-1-YL]-ETHENYL]-1-ETHYL-BENZO[CD]INDOLIUM TETRAFLUOROBORATE;6-CHLORO-2-[(E)-2-(3-((E)-2-[6-CHLORO-1-ETHYLBENZO[CD]INDOL-2(1H)-YLIDENE]ETH. CAS No. 100012-45-1. Molecular formula: C41H33BCl2F4N2. Mole weight: 711.42. Catalog: ACM100012451. | |
| 9,10-Dichlorooctafluoroanthracene | Used in the synthesis of n-type Organic Semiconductors. Group: Organic & printed electronics. Alternative Names: 9,10-Dichlorooctafluoroanthracene;9,10-Dichlorooctafluoroanthracene 97%. CAS No. 219724-46-6. Molecular formula: C14Cl2F8. Mole weight: 391.04. IUPACName: 9,10-dichloro-1,2,3,4,5,6,7,8-octafluoroanthracene. Canonical SMILES: ClC1=C2C (C (F)=C (F)C (F)=C2F)=C (Cl)C3=C1C (F)=C (F)C (F)=C3F. Catalog: ACM219724466-1. | |
| 9,9-Dihexyl-2,7-dibromofluorene | Intermediate for polymeric light-emitting diodes. Uses: This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 2,7-Dibromo-9,9-di(1-hexyl)-9H-fluorene. CAS No. 189367-54-2. Molecular formula: C25H32Br2. Mole weight: 492.3. Appearance: Solid. Purity: 95%+. IUPACName: 2,7-Dibromo-9,9-dihexylfluorene. Canonical SMILES: CCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCC. Density: 1.3±0.1 g/cm³. Catalog: ACM189367542-2. | |
| 9,9-Dioctyl-2,7-dibromofluorene | Intermediate for polymeric light-emitting diodes. Uses: This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 2,7-Dibromo-9,9-di-n-octylfluorene. CAS No. 198964-46-4. Molecular formula: C29H40Br2. Mole weight: 548.4. Appearance: Solid. Purity: 95%+. IUPACName: 2,7-Dibromo-9,9-dioctylfluorene. Canonical SMILES: CCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCC. Density: 1.2±0.1 g/cm³. Catalog: ACM198964464-2. | |
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