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Product | Description | |
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[1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde Quick inquiry Where to buy Suppliers range | [1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde. Group: 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. | |
1,1,4,4-Tetraphenyl-1,3-butadiene Quick inquiry Where to buy Suppliers range | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Organic & Printed Electronics. Alternative Names: TPB;1,1,4,4-TETRAPHENYL-1,3-BUTADIENE;1,1,4,4-TETRAPHENYLBUTADIENE;(1,4,4-Triphenyl-1,3-butadienyl)benzene;1,1,4,4-tetraphenyl-3-butadiene;1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrabenzene;1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-benzen;1. CAS No. 1450-63-1. Molecular formula: C28H22. Mole weight: 358.47. | |
1,1-Dibenzyl-4,4-bipyridinium dichloride Quick inquiry Where to buy Suppliers range | 1,1-Dibenzyl-4,4-bipyridinium dichloride. Group: 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. Grades: N/A. CAS No. 1102-19-8. Molecular formula: C24H22Cl2N2. Mole weight: 409.35. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride. Exact Mass: 408.11600. Melting Point: 262ºC (dec.). InChIKey: NLOIIDFMYPFJKP-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
1,1-Diethyl-2,2-dicarbocyanine iodide Quick inquiry Where to buy Suppliers range | 1,1-Diethyl-2,2-dicarbocyanine iodide. Group: Organic & Printed Electronics. Alternative Names: 1-ethyl-2-[5-(1-ethyl-2(1h)-quinolinylidene)-1,3-pentadienyl]-quinoliniuio;1,1-DIETHYL-2,2-DICARBOCYANINE IODIDE;1-ethyl-2-[5-(1-ethyl-2(1H)-quinolylidene)penta-1,3-dienyl]quinolinium iodide;1,1-Diethyl-2,2-quinodicarbocyanine iodide;1,1-DIETHYL-2,2-DICAR. CAS No. 14187-31-6. Molecular formula: C27H27IN2. Mole weight: 506.42. | |
1,1-Diethyl-4,4-carbocyanine iodide Quick inquiry Where to buy Suppliers range | dark green fine crystalline powder. Group: Organic & Printed Electronics. Alternative Names: 1-ETHYL-4-[3-(1-ETHYL-1H-QUINOLIN-4-YLIDENE)-PROPENYL]-QUINOLINIUM IODIDE;1,1-DIETHYL-4,4-CARBOCYANINE IODIDE;1,1-DIETHYL-4,4-CARBOCYANIN IODIDE; KRYPTOCYANINE; CRYPTOCYANINE; CRYPTOCYANINE KRYPTOCYANINE;RUBROCYANIN;1,1'-diethyl-4,4'-quinocarbocyanineiodide. Grades: >98.0%(T). CAS No. 4727-50-8. Molecular formula: C25H25IN2. Mole weight: 480.38. IUPAC Name: 1-ethyl-4-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline iodide. Exact Mass: 480.10600. Melting Point: 250.5-253ºC(lit.). InChIKey: CEJANLKHJMMNQB-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S28:After contact with skin, wash immediately with plenty of. (to be specified by the manufacturer). S36/37:Wear suitable protective clothing and gloves. Hazard statements: T+: Very toxic. | |
1 1-Diethyl-4 4-dicarbocyanine iodide Quick inquiry Where to buy Suppliers range | 1 1-Diethyl-4 4-dicarbocyanine iodide. Group: Organic & Printed Electronics. Alternative Names: 1,1-Diethyl-4,4-dicarbocyanine iodide Dye content 90 %. CAS No. 18300-31-7. Molecular formula: C27H27N2.I. Mole weight: 506.424. | |
1,1-Di-N-heptyl-4,4-bipyridinium dibromide Quick inquiry Where to buy Suppliers range | yellow to yellow-green powder or flakes. Group: Organic & Printed Electronics. Alternative Names: DIHEPTYLVIOLOGEN DIBROMIDE;DHBP DIBROMIDE;1,1-DI-N-HEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;1,1-DIHEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;N,N-DIHEPTYL-4,4-BIPYRIDINIUM DIBROMIDE; forelectrochromicmaterial; 1, 1-Diheptyl-4, 4-bipyridinium Dibromide [for Electrochromic Mate. Grades: >98.0%(T). CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.38. IUPAC Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide. Exact Mass: 512.14000. EC Number: 228-178-7. Melting Point: 285ºC (dec.)(lit.). SMILES: CCCCCCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCCCCCC. [Br-]. [Br-]. InChIKey: VRXAJMCFEOESJO-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-37/39. Hazard statements: Xi. | |
1 2-Dihexyloxybenzene98 Quick inquiry Where to buy Suppliers range | 1 2-Dihexyloxybenzene98. Group: Organic & Printed Electronics. Alternative Names: 1 2-DIHEXYLOXYBENZENE98;1,2-bis(hexyloxy)benzene. Grades: 96%. CAS No. 94259-20-8. Molecular formula: C18H30O2. Mole weight: 278.433. IUPAC Name: 1,2-dihexoxybenzene. Exact Mass: 278.22500. Boiling Point: 143ºC4 mm Hg(lit.). Flash Point: >230 °F. Density: 0.923 g/mL at 25ºC(lit.). SMILES: CCCCCCOC1=CC=CC=C1OCCCCCC. InChIKey: XNBVDORAKLGCKG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl. Group: Organic & Printed Electronics. Alternative Names: 1,3,2-DIOXABOROLANE, 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL;2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-;2-(9,9-DIMETHYL-9H-FLUOROEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3. Grades: 96%. CAS No. 569343-09-5. Molecular formula: C21H25BO2. Mole weight: 320.233. IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Exact Mass: 320.19500. Boiling Point: 443.057ºC at 760 mmHg. Flash Point: 221.753ºC. Density: 1.09g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (C)C. InChIKey: DAZFRJAIIUPRQZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,3,3-Trimethylindolino-6-nitrobenzopyrylospiran Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolino-6-nitrobenzopyrylospiran. Group: Organic & Printed Electronics. Alternative Names: 1,3,3-trimethyl-6'-nitroindoline-2-spiro-2'-benzopyran;1,3,3-Trimethyl-6-nitroindoline-2-spiro-2-benzopyran;1,3,3-Trimethyl-6-nitrospiro[2H-1-benzopyran-2,2-indoline];6-Nitro-1,3,3-trimethylindolinobenzopyrylspiran;6-nitro-1',3',3'-trimethyl-spiro(2h-1-be. Grades: >98.0%(LC)(T). CAS No. 1498-88-0. Molecular formula: C19H18N2O3. Mole weight: 322.36. IUPAC Name: 1,3,3-trimethyl-6-nitrospiro[chromene-2,2-indole]. Exact Mass: 322.13200. EC Number: 216-102-5. Boiling Point: 476.3ºC at 760mmHg. Melting Point: 32ºC. Flash Point: 241.9ºC. Density: 1.31g/cm3. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])C)C. InChIKey: PSXPTGAEJZYNFI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. | |
1,3,3-Trimethylindolinonaphthospirooxazine Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolinonaphthospirooxazine. Group: Organic & Printed Electronics. Alternative Names: 1,3-DIHYDRO-1,3,3-TRIMETHYLSPIRO[2H-INDOLE-2,3-[3H]NAPHTH[2,1-B][1,4] OXAZINE] ; 1, 3, 3-TRI methyl INDOLINONAPHTHOSPIROOXAZINE; 1, 3, 3-TRI methyl SPIRO [INDOLINE-2, 3- [3H] NAPHTH [2, 1-B] [1, 4] OXAZINE] ; PHOTOROME I; Tri methyl indolinonaphthospirooxazine; 1, 3-DIHYDRO-1, 3, 3-T. Grades: >98.0%(T). CAS No. 27333-47-7. Molecular formula: C22H20N2O. Mole weight: 328.41. | |
1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene& Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene&. Group: Organic & Printed Electronics. Alternative Names: 1,3,5-Tris(2-(9-ethylcabazol-3-yl)ethylene)benzene,TECEB;1,3,5-Tris[2-(9-ethylcarbazyl-3)ethylene]benzene. Grades: 96%. CAS No. 848311-04-6. Molecular formula: C54H45N3. Mole weight: 735.971. IUPAC Name: 3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]-9-ethylcarbazole. Exact Mass: 735.36100. SMILES: CCN1C2=C (C=C (C=C2)C=CC3=CC (=CC (=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C=CC7=CC8=C (C=C7)N (C9=CC=CC=C98)CC)C2=CC=CC=C21. InChIKey: JWTJCIYHZFCEPU-IKVQWSBMSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1 3 5-Tris((3-methylphenyl)phenylamino)& Quick inquiry Where to buy Suppliers range | 1 3 5-Tris((3-methylphenyl)phenylamino)&. Group: Organic & Printed Electronics. Alternative Names: 1 3 5-TRIS((3-METHYLPHENYL)PHENYLAMINO)&;m-MTDAB;N, N, N-Tris(3-methylphenyl)-N, N, N-triphenyl-1, 3, 5-benzenetriamine;Tris[(3-Methylphenyl)phenylaMino]benzene1, 3, 5-Tris[(3-Methylphenyl;1, 3, 5-BenzenetriaMine, N1, N3, N5-tris(3-Methylphenyl)-N1, N3, N5-triphenyl-;N1. Grades: 96%. CAS No. 138143-23-4. Molecular formula: C45H39N3. Mole weight: 621.824. IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Exact Mass: 621.31400. Boiling Point: 753.1ºC at 760 mmHg. Melting Point: 183-185ºC. Flash Point: 412.6ºC. Density: 1.169. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC (=C5)C)N (C6=CC=CC=C6)C7=CC=CC (=C7)C. InChIKey: HKDGIZZHRDSLHF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi. | |
1,3,5-Tris(4-bromophenyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(4-bromophenyl)benzene. 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. Grades: 96%. CAS No. 7511-49-1. Molecular formula: C24H15Br3. Mole weight: 543.09. IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene. Exact Mass: 539.87200. Boiling Point: 574.9ºC at 760mmHg. Melting Point: 261-265ºC. Flash Point: 289.1ºC. Density: 1.626g/cm3. SMILES: C1=CC (=CC=C1C2=CC (=CC (=C2)C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChIKey: HJQRITCAXSBOPC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26. Hazard statements: Xi: Irritant. | |
1 3 5-Tris(4-iodophenyl)benzene)90 Quick inquiry Where to buy Suppliers range | 1 3 5-Tris(4-iodophenyl)benzene)90. Group: Organic & Printed Electronics. Alternative Names: 1 3 5-TRIS(4-IODOPHENYL)BENZENE)90;4,4-Diiodo-5-(4-iodophenyl)-1,1:3,1-terphenyl;1,3,5-Tris(4-iodophenyl)benzene 97%. Grades: 96%. CAS No. 151417-38-8. Molecular formula: C24H15I3. Mole weight: 684.08. IUPAC Name: 1,3,5-tris(4-iodophenyl)benzene. Exact Mass: 683.83100. Boiling Point: 600.262ºC at 760 mmHg. Melting Point: 254-260ºC(lit.). Flash Point: 309.929ºC. Density: 1.946 g/cm3. SMILES: C1=CC (=CC=C1C2=CC (=CC (=C2)C3=CC=C (C=C3)I)C4=CC=C (C=C4)I)I. InChIKey: KGLWDSJGGFTHHD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26. Hazard statements: Xi: Irritant. | |
1 3 5-Tris(diphenylamino)benzene97 Quick inquiry Where to buy Suppliers range | 1 3 5-Tris(diphenylamino)benzene97. Group: 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%. Grades: 96%. CAS No. 126717-23-5. Molecular formula: C42H33N3. Mole weight: 579.744. IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. Exact Mass: 579.26700. Melting Point: 252-256ºC. Density: 1.2. 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. InChIKey: DPFGGYIWNDCEJM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3,5-Tri(thiophen-2-yl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tri(thiophen-2-yl)benzene. Group: Organic & Printed Electronics. Alternative Names: 1,3,5-tri(thiophen-2-yl)benzene;1,3,5-Tri(2-thienyl)benzene;1,3,5-Tris(2-thienyl)benzene. Grades: 96%. CAS No. 15509-95-2. Molecular formula: C18H12S3. Mole weight: 324.48288. IUPAC Name: 2-(3,5-dithiophen-2-ylphenyl)thiophene. Exact Mass: 324.01000. SMILES: C1=CSC (=C1)C2=CC (=CC (=C2)C3=CC=CS3)C4=CC=CS4. InChIKey: UBHPRZXDFVCNHZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide Quick inquiry Where to buy Suppliers range | 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide. Group: Organic & Printed Electronics. Alternative Names: 13,6-(EPITHIOIMINO)PENTACENE-16-CARBOXYLIC ACID, 6,13-DIHYDRO-, TERT BUTYL ESTER, 15-OXIDE;Pentacene-N-sulfinyl-tert-butylcarbaMate. Grades: 96%. CAS No. 794586-44-0. Molecular formula: C27H23NO3S. Mole weight: 441.549. IUPAC Name: SureCN11991189. Exact Mass: 441.14000. SMILES: CC (C) (C)OC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. InChIKey: VQUHUWBRYQBGLV-UHFFFAOYSA-N. | |
13,6-N-Sulfinylacetamidopentacene,97 Quick inquiry Where to buy Suppliers range | 13,6-N-Sulfinylacetamidopentacene,97. Group: Organic & Printed Electronics. Alternative Names: 13,6-N-SULFINYLACETAMIDOPENTACENE, 97;16-Acetyl-6, 13-dihydro-15-oxide-13, 6-(epithioimino)pentacene, NSFAAP, solublepentaceneprecursor;13, 6-N-Sulfinylacetamidopentacene 97%. Grades: 96%. CAS No. 454675-76-4. Molecular formula: C24H17NO2S. Mole weight: 383.469. IUPAC Name: NSFAAP. Exact Mass: 383.09800. Melting Point: 169-190ºC. SMILES: CC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. InChIKey: HIABOOSIYBUBKB-UHFFFAOYSA-N. | |
1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)- Quick inquiry Where to buy Suppliers range | 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-. Group: Organic & Printed Electronics. Alternative Names: 1, 3-Benzodithiole, 2-(1, 3-benzodithiol-2-ylidene)-; [2, 2]Bi[benzo[1, 3]dithiolylidene], DB-TTF; Dibenzotetrathiafulvalene; Δ 2, 2-Bi(1, 3-benzodithiol); Δ 2, 2-Bi[1, 3-benzodithiole]; Δ 2, 2-Bi[4, 5-(1, 3-butadiene-1, 4-diyl)-1, 3-dithiol]; Δ 2, 2-Bi[4, 5-[1, 3]butadieno-1, 3-dith. CAS No. 24648-13-3. Molecular formula: C14H8S4. | |
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione Quick inquiry Where to buy Suppliers range | 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. Group: 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%. Grades: 96%. CAS No. 1231160-83-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.16328. IUPAC Name: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Exact Mass: 420.93500. SMILES: CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. InChIKey: AOZLCBYWDXFKCJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3-Bis(triphenylsilyl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(triphenylsilyl)benzene. Group: Organic & Printed Electronics. Alternative Names: 1,3-Bis(triphenylsilyl)benzene;m-bis(triphenylsilyl)benzene;UGH3;UGH3 , 1,3-Bis(triphenylsilyl)benzene;1,3-Bis(triphenylsilyl)benzene UGH3;1,3-Phenylenebis[triphenylsilane;1,3-Bis(triphenylsilyl)benzene 97%. CAS No. 18920-16-6. Molecular formula: C42H34Si2. | |
1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione Quick inquiry Where to buy Suppliers range | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. 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-. Grades: 96%. CAS No. 566939-58-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423. IUPAC Name: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. Exact Mass: 420.93500. SMILES: CCCCCCCCN1C(=O)C2=C(SC(=C2C1=O)Br)Br. InChIKey: GSGMEQUXTCYOAU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1 3-Dihydro-8-methoxy-1 3 3-tri-me& Quick inquiry Where to buy Suppliers range | 1 3-Dihydro-8-methoxy-1 3 3-tri-me&. Group: Organic & Printed Electronics. Alternative Names: 1 3-DIHYDRO-8-METHOXY-1 3 3-TRI-ME&;Spiropyran;1,3-dihydro-8-methoxy-1,3,3-tri-me-6-nitrosp;1,3-DIHYDRO-8-METHOXY-1,3,3-TRI-ME- 6-NITROSPIRO(1-BENZOPYRAN-INDOLE), 97%;1,3,3-Trimethyl-6-nitro-8-methoxyspiro[indoline-2,2-[2H][1]benzopyran];1,3,3-Trimethyl-8. CAS No. 1498-89-1. Molecular formula: C20H20N2O4. Mole weight: 352.388. | |
1,4,6-Androstatrien-3,17-dione Quick inquiry Where to buy Suppliers range | 1,4,6-Androstatrien-3,17-dione. Group: Organic & Printed Electronics. Alternative Names: 1, 4, 6-ANDROSTATRIEN-3, 17-DIONE; ADT; ANDROSTATRIENEDIONE; ATD; Anthra[2, 3-b:6, 7-b]dithiophene; ADT AldrichCPR, sublimed;ADT sublimed, 97%. Grades: 96%. CAS No. 144413-58-1. Molecular formula: C19H22O2. Mole weight: 282.38. IUPAC Name: Anthra[2,3-b:6,7-b?]dithiophene. Exact Mass: 290.02200. SMILES: C1=CSC2=CC3=CC4=C (C=C3C=C21)C=C5C (=C4)C=CS5. InChIKey: DAMUWSYTQPWFIY-UHFFFAOYSA-N. | |
1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine Quick inquiry Where to buy Suppliers range | 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine. Group: 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: 1091.4. | |
1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl& Quick inquiry Where to buy Suppliers range | 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl&. Group: Organic & Printed Electronics. Alternative Names: 1 4-BIS(2-ETHYLHEXYL)-2 5-DI-1-PROPYNYL&;2,5-DI(2-ETHYLHEXYL)-1,4-DI-1-PROPYNYL&;1,4-bis(2-ethylhexyl)-2,5-di-1-propynylbenzene;1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene 98%. Grades: 96%. CAS No. 211809-67-5. Molecular formula: C28H42. Mole weight: 378.63. IUPAC Name: 1,4-bis(2-ethylhexyl)-2,5-bis(prop-1-ynyl)benzene. Exact Mass: 378.32900. Melting Point: 66-67ºC(lit.). SMILES: CCCCC (CC)CC1=CC (=C (C=C1C#CC)CC (CC)CCCC)C#CC. InChIKey: CWDFKLNDSGZYPM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Hazard statements: Xi. | |
1 4-Bis(bromomethyl)-2 5-bis(hexyloxy)b& Quick inquiry Where to buy Suppliers range | 1 4-Bis(bromomethyl)-2 5-bis(hexyloxy)b&. Group: Organic & Printed Electronics. Alternative Names: 1 4-BIS(BROMOMETHYL)-2 5-BIS(HEXYLOXY)B&;1,4-bis(bromomethyl)-2,5-bis(hexyloxy)benzene. Grades: 96%. CAS No. 153282-57-6. Molecular formula: (BrCH2)2C6H2[O(CH2)5CH3]2. Mole weight: 464.27. IUPAC Name: 1,4-bis(bromomethyl)-2,5-dihexoxybenzene. Exact Mass: 462.07700. Melting Point: 90.3-92.0ºC(lit.). SMILES: CCCCCCOC1=CC(=C(C=C1CBr)OCCCCCC)CBr. InChIKey: WXZHEUZDKJZODF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: C: Corrosive. | |
1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene. Group: Organic & Printed Electronics. Alternative Names: 2 5-BIS(BROMOMETHYL)-1-METHOXY-4-(2-;2,5-BIS(BROMOMETHYL)-1-METHOXY-4-(2-ETHY;1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene;2,5-Bis(bromomethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene;2-Methoxy-5-(2-ethylhexyloxy)-1,4-bis(bromomethyl)benzene;2,5. CAS No. 209625-37-6. Molecular formula: C17H26Br2O2. Mole weight: 422.2. | |
1 4-Bis(decyloxy)benzene98 Quick inquiry Where to buy Suppliers range | 1 4-Bis(decyloxy)benzene98. Group: Organic & Printed Electronics. Alternative Names: 1 4-BIS(DECYLOXY)BENZENE98;1,4-DI(DECYLOXY)BENZENE;Benzene, 1,4-bis(decyloxy)-. Grades: 96%. CAS No. 129236-97-1. Molecular formula: C26H46O2. Mole weight: 390.64. IUPAC Name: 1,4-didecoxybenzene. Exact Mass: 390.35000. Melting Point: 66-70ºC(lit.). SMILES: CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC. InChIKey: MMGPQYJNRFGRQK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1 4-Bis(diphenylamino)benzene Quick inquiry Where to buy Suppliers range | 1 4-Bis(diphenylamino)benzene. Group: Organic & Printed Electronics. Alternative Names: Tetra-N-phenyl-p-phenylenediamine,N,N,Nμ,Nμ-Tetraphenyl-benzene-1,4-diamine;N,N,N,N-Tetraphenyl-1,4-benzenediamine;N,N,N,N-Tetraphenyl-p-phenylenediamine;N1,N1,N4,N4-tetraphenylbenzene-1,4-diaMine;N,N,N,N-Tetraphenyl-1,4-phenylenediamine;1,4-Bis(diphenyla. Grades: 96%. CAS No. 14118-16-2. Molecular formula: C30H24N2. Mole weight: 412.524960 [g/mol]. IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Exact Mass: 412.19400. Boiling Point: 571.2ºC at 760mmHg. Melting Point: 201-205ºC. Flash Point: 258.6ºC. Density: 1.172g/cm3. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChIKey: JPDUPGAVXNALOL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xn: Harmful. | |
1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)b Quick inquiry Where to buy Suppliers range | 1,4-Dibromo-2,5-bis(3-sulfonatopropoxy)b. Group: Organic & Printed Electronics. Alternative Names: 1,4-DIBROMO-2,5-BIS(3-SULFONATOPROPOXY)B. Grades: 96%. CAS No. 153912-33-5. Molecular formula: C12H14Br2O8S2.2Na. Mole weight: 556.155. IUPAC Name: disodium;3-[2,5-dibromo-4-(3-sulfonatopropoxy)phenoxy]propane-1-sulfonate. Exact Mass: 553.82900. Melting Point: >300ºC. SMILES: C1=C(C(=CC(=C1Br)OCCCS(=O)(=O)[O-])Br)OCCCS(=O)(=O)[O-].[Na+].[Na+]. InChIKey: OYKKFAKXMJIFNF-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: S26. Hazard statements: Xi: Irritant. | |
1 4-Dibromo-2 5-bis(decyloxy)benzene9& Quick inquiry Where to buy Suppliers range | 1 4-Dibromo-2 5-bis(decyloxy)benzene9&. Group: Organic & Printed Electronics. Alternative Names: 1 4-DIBROMO-2 5-BIS(DECYLOXY)BENZENE9&;1,4-DIBROMO-2,5-DI(DECYLOXY)BENZENE. Grades: 96%. CAS No. 152269-98-2. Molecular formula: C26H44O2Br2. Mole weight: 548.43. IUPAC Name: 1,4-dibromo-2,5-didecoxybenzene. Exact Mass: 546.17100. Melting Point: 72-76ºC(lit.). SMILES: CCCCCCCCCCOC1=CC (=C (C=C1Br)OCCCCCCCCCC)Br. InChIKey: JFMBJLMINSDIQC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,4-Dihydroxyanthraquinone Quick inquiry Where to buy Suppliers range | 1,4-Dihydroxyanthraquinone. 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: 240.21. | |
1,8-Dichloro-9,10-bis(phenylethynyl)anthracene Quick inquiry Where to buy Suppliers range | orange powder. Group: Organic & Printed Electronics. Alternative Names: 9,10-BIS(PHENYLETHYNYL)-1,8-DICHLOROANTHRACENE;1,8-DICHLORO-9,10-BIS(PHENYLETHYNYL) ANTHRACENE;1,8-DICHLORO-BPEA;DBEA;1,8-DICHLORO-9,10-BIS(PHENYLETHYNYL) ANTHRACENE 99%;9,10-Bis(phenylethynl)-1,8-dichloroanthracene;1,8-Dichloro-9,10-bis(phenylethynyl)ant. Grades: 96%. CAS No. 51749-83-8. Molecular formula: C30H16Cl2. Mole weight: 447.35. IUPAC Name: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. Exact Mass: 446.06300. Boiling Point: 658.4ºC at 760 mmHg. Melting Point: 168-170ºC. Flash Point: 345.8ºC. Density: 1.35g/cm3. SMILES: C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChIKey: YONGNHJIWAYNLC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S36/37/39-S45. Hazard statements: Xn: Harmful. | |
1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate. Group: Organic & Printed Electronics. Alternative Names: IR-1048;IR 1048 TETRAFLUOROBORATE;BENZ[CD]INDOLIUM, 1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLOROBENZ[CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]-2-CHLORO-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLORO-, TETRAFLUOROBORATE(1-);1-BUTYL-2-[(E)-2-(3-((E)-2-[1-BUTYL-6-CHLOROBENZO[CD]INDOL-2. Grades: 96%. CAS No. 155613-98-2. Molecular formula: C40H38BCl3F4N2. Mole weight: 739.91. IUPAC Name: 1-butyl-2-[2-[3-[2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole; tetrafluoroborate. Exact Mass: 738.21300. Melting Point: 230ºC (dec.)(lit.). SMILES: [B-] (F) (F) (F)F. CCCCN1C2=C3C (=C (C=C2)Cl)C=CC=C3C1=CC=C4CCCC (=C4Cl)C=CC5=[N+] (C6=C7C5=CC=CC7=C (C=C6)Cl)CCCC. InChIKey: IKZNCEDZIQWVNS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
1-Butyl-2-[2-[3-[(1-butyl-6-chloro-benz[cd]indol-2(1 H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1-Butyl-2-[2-[3-[(1-butyl-6-chloro-benz[cd]indol-2(1 H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate. Group: Organic & Printed Electronics. Alternative Names: IR-1050;1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLORO-BENZ[CD]INDOL-2(1 H)-YLIDENE)ETHYLIDENE]-2-CHLORO-5-METHYL-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLOROBENZ[CD]INDOLIUM TETRAFLUOROBORATE;BUTYL((BU-CL-BENZINDOLYLIDENE-ET=)CL-ME- CYCLOHEXENYLETHENYL)CL-BENZINDOLIUMBF4;1-B. Grades: 96%. CAS No. 155614-00-9. Molecular formula: C41H40BCl3F4N2. Mole weight: 753.93. IUPAC Name: (2E)-1-butyl-2-[(2E)-2-[3-[(E)-2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chloro-5-methylcyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole; tetrafluoroborate. SMILES: [B-] (F) (F) (F)F. CCCCN1C2=C3C (=C (C=C2)Cl)C=CC=C3C1=CC=C4CC (CC (=C4Cl)C=CC5=[N+] (C6=C7C5=CC=CC7=C (C=C6)Cl)CCCC)C. InChIKey: MIQPSXMNDUZFOT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1-Chloro-9,10-bis(phenylethynyl)anthracene Quick inquiry Where to buy Suppliers range | 1-Chloro-9,10-bis(phenylethynyl)anthracene. Group: Organic & Printed Electronics. Alternative Names: 1-CHLORO-9,10-BIS(PHENYLETHYNYL)ANTHRACENE;1-CHLORO-BPEA;CBPEA;1-chloro-9,10-bis(phenylethynyl)-anthracen;1-CHLORO-9,10-BIS(PHENYLETHYNYL)ANTHRACENE 96+%;9,10-Bis(phenylethynl)-1-chloroanthracene;1-Chloro-9,10-bis(phenylethynyl)anthracene,97%;1-Chloro-9,1. Grades: >96.0%(LC). CAS No. 41105-35-5. Molecular formula: C30H17Cl. Mole weight: 412.91. | |
1-Dodecylpyridinium chloride hydrate,98 % Quick inquiry Where to buy Suppliers range | 1-Dodecylpyridinium chloride hydrate,98 %. Group: Organic & Printed Electronics. Alternative Names: 1-DODECYLPYRIDINIUM CHLORIDE HYDRATE, 98 %;n-Dodecylpyridinium chloride hydrate, 98%;PyridiniuM, 1-dodecyl-, chloride, hydrate;1-Dodecylpyridinium chloride hydrate 98%. Grades: 96%. CAS No. 207234-02-4. Molecular formula: C17H32ClNO. Mole weight: 301.89508. IUPAC Name: 1-dodecylpyridin-1-ium;chloride;hydrate. Exact Mass: 301.21700. Melting Point: 88-90ºC. SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-]. InChIKey: BDGGUWSWAKGEGH-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: Xi. | |
1-Pyrenebutyric acid Quick inquiry Where to buy Suppliers range | 1-Pyrenebutyric acid. Group: Organic & Printed Electronics. Alternative Names: 1-PYRENEBUTYRIC ACID;1-PYRENEBUTANOIC ACID;4-(PYRENE-1-YL)-N-BUTYRIC ACID;4-(1-PYRENYL)BUTYRIC ACID;1-pyrenebutyrate;pyrene-1-butyric acid;1-PYRENEBUTYRIC ACID, FOR FLUORESCENCE;1-Pyrenebutyricacid,97%. Grades: >98.0%(GC)(T). CAS No. 3443-45-6. Molecular formula: C20H16O2. Mole weight: 288.34. | |
1-Pyrenecarboxaldehyde Quick inquiry Where to buy Suppliers range | 1-Pyrenecarboxaldehyde. Group: Organic & Printed Electronics. Alternative Names: PYRENE-1-CARBOXALDEHYDE;1-PYRENECARBALDEHYDE;1-PYRENECARBOXALDEHYDE;1-FORMYLPYRENE;1-Pyrenealdehyde;3-Formylpyrene;3-Pyrenealdehyde;3-Pyrenecarboxaldehyde. Grades: >98.0%(GC). CAS No. 3029-19-4. Molecular formula: C17H10O. Mole weight: 230.26. | |
1-Pyrenecarboxylic acid Quick inquiry Where to buy Suppliers range | 1-Pyrenecarboxylic acid. Group: Organic & Printed Electronics. Alternative Names: 1-PYRENECARBOXYLIC ACID;RARECHEM AL BE 0667;PYRENE-1-CARBOXYLIC ACID;PYRENE-1-CARBOXYLIC ACIDFOR FLUOR-&;1-PYRENECARBOXYLIC ACID FOR FLUORESCENCE 98+%;1-Pyrenecarboxylic acid 97%. Grades: >97.0%(GC)(T). CAS No. 19694-02-1. Molecular formula: C17H10O2. Mole weight: 246.26. | |
1-(trans-4-Hexylcyclohexyl)-4-isothio- Quick inquiry Where to buy Suppliers range | 1-(trans-4-Hexylcyclohexyl)-4-isothio-. Group: Organic & Printed Electronics. Alternative Names: 1-(TRANS-4-HEXYLCYCLOHEXYL)-4-ISOTHIO-;1-(4-hexyl-cyclohexyl)-4-isothiocyanato-benzene;1-(trans-4-hexylcyclohexyl)-4-isothio-cyanatobenz;6CPS. Grades: 96%. CAS No. 92444-14-9. Molecular formula: C19H27NS. Mole weight: 301.48938. IUPAC Name: 1-(4-hexylcyclohexyl)-4-isothiocyanatobenzene. Exact Mass: 301.18600. Boiling Point: 418.5ºC at 760 mmHg. Flash Point: 113ºC. Density: 0.977 g/mL at 25ºC(lit.). SMILES: CCCCCCC1CCC(CC1)C2=CC=C(C=C2)N=C=S. InChIKey: STLICVZWECVJDT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 23-26-28-36. Hazard statements: Xn. | |
1-Vinylnaphthalene Quick inquiry Where to buy Suppliers range | 1-Vinylnaphthalene. Group: Organic & Printed Electronics. Alternative Names: naphthalene,1-ethenyl-;α-vinylnaphthalene;ALPHA-VINYLNAPHTHALENE;1-VINYLNAPHTHALENE;1-ETHENYLNAPHTHALENE;1-Vinylnaphthalene (stabilized with TBC);(Naphthalen-1-yl)ethene;1-(1-Naphtyl)ethene. CAS No. 826-74-4. Molecular formula: C12H10. Mole weight: 154.21. | |
2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine Quick inquiry Where to buy Suppliers range | 2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine. Group: Organic & Printed Electronics. Alternative Names: 2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE;2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine Dye content 97 %. CAS No. 58687-99-3. Molecular formula: C64H58N8. Mole weight: 939.2. | |
2,1,3-Benzoxadiazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 2,1,3-Benzoxadiazole-5-carboxylic acid. Group: Organic & Printed Electronics. Alternative Names: 2,1,3-BENZOXADIAZOLE-5-CARBOXYLIC ACID;BENZOFURAZAN-5-CARBOXYLIC ACID;BUTTPARK 29\08-25;RARECHEM AL BO 0811;1,2,3-Benzoxadiazole-5-carboxylicacid;2,1,3-Benzoxadiazole-5-Carboxylic acid, HPLC 97%;benzo[1,2,5]oxadiazole-5-carboxylic acid;Benzoxadiazole-5-ca. CAS No. 19155-88-5. Molecular formula: C7H4N2O3. Mole weight: 164.12. | |
2-(1H-1,2,4-Triazol-3-yl)pyridine Quick inquiry Where to buy Suppliers range | light yellow solid. Group: Organic & Printed Electronics. Alternative Names: ALBB-012322; 3-(pyridin-2-yl)-1,2,4-triazole; Y-7373; 3-(2-Pyridyl)-1,2,4-triazole; ST24039069; Pyridine, 2-(1H-1,2,4-triazol-5-yl)-; FT-0683550; DTXSID80447550; Z1551476072; AJ-103349. Grades: 98%. CAS No. 23195-62-2. Molecular formula: C7H6N4. Mole weight: 146.14. IUPAC Name: 2-(1H-1,2,4-triazol-5-yl)pyridine. Rotatable Bond Count: 1. Exact Mass: 146.059g/mol. SMILES: C1=CC=NC(=C1)C2=NC=NN2. InChI: InChI=1S/C7H6N4/c1-2-4-8-6(3-1)7-9-5-10-11-7/h1-5H,(H,9,10,11). InChIKey: PVMLJDLTWMGZAH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 146.059g/mol. | |
2-(1H-Imidazol-2-yl)-pyridine Quick inquiry Where to buy Suppliers range | 2-(1H-Imidazol-2-yl)-pyridine. Group: Organic & Printed Electronics. Alternative Names: 2-(1H-IMIDAZOL-2-YL)-PYRIDINE;2-(1H-imidazol-2-yl)pyridine(SALTDATA: FREE);2-(Imidazol-2-yl)pyridine;Pyridine, 2-(1H-iMidazol-2-yl)-;2-(1H-IMidazol-2-yl)pyridine;2-(2?-Pyridyl)imidazole;2-(2-Pyridyl)imidazole;2-(Pyridin-2-yl)imidazole. CAS No. 18653-75-3. Molecular formula: C8H7N3. Mole weight: 145.16. | |
2,2:5,2-Terthiophene Quick inquiry Where to buy Suppliers range | 2,2:5,2-Terthiophene. Group: 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. | |
2,2:5,2"-Terthiophene-5-boronic acid pinacol ester,97% Quick inquiry Where to buy Suppliers range | 2,2:5,2"-Terthiophene-5-boronic acid pinacol ester,97%. Group: Organic & Printed Electronics. Alternative Names: 2-(5',2-Bithiophen-2'-yl)thiophene-5-boronic acid,pinacol;2-([2,2:5,2-Terthiophen]-5-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane;2,2:5,2"-Terthiophene-5-boronic acid pinacol ester 96%. Grades: 96%. CAS No. 849062-17-5. Molecular formula: C18H19BO2S3. IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. Exact Mass: 374.06400. Boiling Point: 492.3ºC at 760 mmHg. Melting Point: 109-113ºC(lit.). Flash Point: 251.5ºC. Density: 1.27g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=C (S3)C4=CC=CS4. InChIKey: FIUQKESHHZFUGG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene Quick inquiry Where to buy Suppliers range | 2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene. Group: Organic & Printed Electronics. Alternative Names: 2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene;5,5μ-Bis(2-hexyl-9H-fluoren-7-yl)-2,2μ-bithiophene;5,5-bis(7-hexyl-9H-fluoren-2-yl)-2,2-bithiophene. Grades: 96%. CAS No. 369599-42-8. Molecular formula: C46H46S2. Mole weight: 662.987440 [g/mol]. IUPAC Name: 2-(7-hexyl-9H-fluoren-2-yl)-5-[5-(7-hexyl-9H-fluoren-2-yl)thiophen-2-yl]thiophene. Exact Mass: 662.30400. SMILES: CCCCCCC1=CC2=C (C=C1)C3=C (C2)C=C (C=C3)C4=CC=C (S4)C5=CC=C (S5)C6=CC7=C (C=C6)C8=C (C7)C=C (C=C8)CCCCCC. InChIKey: IEOMVXSYYUOEQW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole Quick inquiry Where to buy Suppliers range | 2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole. Group: Organic & Printed Electronics. Alternative Names: 2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole;5,5-Bithiazole, 2,2-bis[4-(trifluoroMethyl)phenyl]-;2,2-Bis[4-(trifluoromethyl)phenyl]-5,5-bithiazole 97%. CAS No. 869896-76-4. | |
22-Tricosenoic Acid, ≥97% Quick inquiry Where to buy Suppliers range | 22-Tricosenoic Acid, ≥97%. Group: Printed Electronic Materials. CAS No. 65119-95-1. IUPAC Name: tricos-22-enoic acid. Molecular Weight: 352.6g/mol. Molecular Formula: C23H44O2. SMILES: C=CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C23H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2H,1,3-22H2,(H,24,25). InChIKey: YGTSVJQQDISEHZ-UHFFFAOYSA-N. | |
2 3 7 8 12 13 17 18-Octaethyl-21h 23h- Quick inquiry Where to buy Suppliers range | 2 3 7 8 12 13 17 18-Octaethyl-21h 23h-. Group: Organic & Printed Electronics. Alternative Names: 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-;2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphinezi;Zn-OEP complex;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE ZINC(II), SYNTHETIC, 98%;octaethyl-21H,23H-porphine zinc(II);Zn(II) Octaethylporphine. Grades: 96%. CAS No. 17632-18-7. Molecular formula: C36H44N4Zn. Mole weight: 598.162. IUPAC Name: zinc octaethylporphyrin. Exact Mass: 596.28600. | |
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine iron(iii)chloride Quick inquiry Where to buy Suppliers range | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine iron(iii)chloride. Group: Organic & Printed Electronics. Alternative Names: RARECHEM AS SA 0077;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PORPHINE IRON(III) CHLORIDE;CHLORO(2, 3, 7, 8, 12, 13, 17, 18-OCTAETHYLPORPHYRINATO)IRON(III);2, 3, 7, 8, 12, 13, 17, 18-OCTAETHYL-21H, 23H-PO RPHINE IRON(III) CHLORIDE, SYNTHETIC;octaethyl-21H,23H-porphine iron(. Grades: 96%. CAS No. 28755-93-3. Molecular formula: C36H44ClFeN4. Mole weight: 624.06. IUPAC Name: iron(3+);2,12,13,15,17,18,20,23-octaethyl-21H-porphyrin;trichloride. Exact Mass: 623.26000. SMILES: CCC1=CC2=CC3=NC (=CC4=C (C (=C (N4CC)C (=C5C (=C (C (=N5)C (=C1N2)CC)CC)CC)CC)CC)CC)C=C3. [Cl-]. [Cl-]. [Cl-]. [Fe+3]. InChIKey: SHMMVGOWYAIRHR-UHFFFAOYSA-K. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine manganese(III) chloride Quick inquiry Where to buy Suppliers range | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine manganese(III) chloride. Group: Organic & Printed Electronics. Alternative Names: 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PORPHINE MANGANESE(III) CHLORIDE;RARECHEM AS SA 0078;2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphine mn;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE MN(III) CL, SYNTHETIC, 97%;octaethyl-21H,23H-porphine manganese(II. Grades: 96%. CAS No. 28265-17-0. Molecular formula: C36H44ClMnN4. Mole weight: 623.15. IUPAC Name: manganese(3+);2,12,13,15,17,18,20,23-octaethyl-21H-porphyrin;trichloride. Exact Mass: 622.26300. SMILES: CCC1=CC2=CC3=NC (=CC4=C (C (=C (N4CC)C (=C5C (=C (C (=N5)C (=C1N2)CC)CC)CC)CC)CC)CC)C=C3. [Cl-]. [Cl-]. [Cl-]. [Mn+3]. InChIKey: ILUFJFALMAPUMG-UHFFFAOYSA-K. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II) Quick inquiry Where to buy Suppliers range | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II). Group: Organic & Printed Electronics. Alternative Names: 2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphineni;Nickel octaethylporphyrin;Ni-OEP complex;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PORPHINE NICKEL(II);NI(II) OCTAETHYLPORPHINE;RARECHEM AS SA 0079;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE NICKEL(II), SY. CAS No. 24803-99-4. Molecular formula: C36H44N4Ni. Mole weight: 591.45. | |
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II) Quick inquiry Where to buy Suppliers range | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II). Group: Organic & Printed Electronics. Alternative Names: 24804-00-0;2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-;2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II);Palladium(II) octaethylporphine; MFCD00192364; palladium(II) 2-3-7-8-12-13-17-18-(octaethyl)porphyrin;2, 3, 7, 8, 12, 13, 17, 18-Octaethyl-21H, 23H-porphine palladium;2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II), Dye content 85 %. CAS No. 24804-00-0. Molecular formula: C36H44N4Pd. Mole weight: 639.196g/mol. IUPAC Name: 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;palladium(2+). Rotatable Bond Count: 8. Exact Mass: 638.26g/mol. SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Pd+2]. InChI: InChI=1S/C36H44N4.Pd/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2. InChIKey: FVPOYVGWFFRIHG-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 638.26g/mol. | |
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl Quick inquiry Where to buy Suppliers range | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl. Group: Organic & Printed Electronics. Alternative Names: 41636-35-5. CAS No. 41636-35-5. Molecular formula: C37H54N4ORu. Mole weight: 671.936g/mol. IUPAC Name: carbon monoxide;2,3,7,8,12,13,17,18-octaethyl-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide;ruthenium(2+). Rotatable Bond Count: 8. Exact Mass: 672.334g/mol. SMILES: CCC1=C(C2CC3=C(C(=C([N-]3)CC4C(=C(C(N4)CC5=C(C(=C([N-]5)CC1N2)CC)CC)CC)CC)CC)CC)CC.[C-]#[O+].[Ru+2]. InChI: InChI=1S/C36H54N4.CO.Ru/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;1-2;/h29-30,35-37,40H,9-20H2,1-8H3;;/q-2;;+2. InChIKey: JRWVECWHFVSVMU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 672.334g/mol. | |
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine vanadium(IV) oxide Quick inquiry Where to buy Suppliers range | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine vanadium(IV) oxide. Group: Organic & Printed Electronics. Alternative Names: VANADIUM OCTAETHYLPORPHINE OXIDE;VANADYL OCTAETHYLPORPHINE;2, 3, 7, 8, 12, 13, 17, 18-OCTAETHYL-21H, 23H-PORPHINE VANADIUM(IV) OXIDE;octaethylporphine oxide;Vanadium(IV) octaethylporphine oxide;octaethyl-21H,23H-porphine vanadium(IV) oxide;2,3,7,8,12,13,17,18-Oct. Grades: 96%. CAS No. 27860-55-5. Molecular formula: C36H44N4OV. Mole weight: 599.70. IUPAC Name: 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide. Exact Mass: 599.29500. Boiling Point: 804.9ºC at 760 mmHg. Flash Point: 335ºC. SMILES: CCC1=CC2=CC3=NC (=CC4=C (C (=C ([N+]4 (CC)[O-])C (=C5C (=C (C (=N5)C (=C1N2)CC)CC)CC)CC)CC)CC)C=C3. [V]. InChIKey: XEOYDIAONPWAHI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
2,3,7,8,12,13,17,18-Octaethylporphyrin Quick inquiry Where to buy Suppliers range | 2,3,7,8,12,13,17,18-Octaethylporphyrin. Group: Organic & Printed Electronics. Alternative Names: CHEBI:52183; C-23122; DTXSID2062589; 2683-82-1; 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphin; SCHEMBL37749; SCHEMBL1614478; FT-0082151; FT-0602009; 21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-. CAS No. 2683-82-1. Molecular formula: C36H46N4. Mole weight: 534.792g/mol. IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin. Rotatable Bond Count: 8. Exact Mass: 534.372g/mol. EC Number: 220-243-8. SMILES: CCC1=C (C2=CC3=NC (=CC4=NC (=CC5=C (C (=C (N5)C=C1N2)CC)CC)C (=C4CC)CC)C (=C3CC)CC)CC. InChI: InChI=1S/C36H46N4/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30/h17-20,37-38H,9-16H2,1-8H3. InChIKey: XFIIGRBIXXECHR-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 534.372g/mol. | |
2 3 9 10 16 17 23 24-Octakis(octyloxy)-& Quick inquiry Where to buy Suppliers range | 2 3 9 10 16 17 23 24-Octakis(octyloxy)-&. Group: 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. | |
2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine, Quick inquiry Where to buy Suppliers range | 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine. Group: Printed Electronic Materials. CAS No. 119457-81-7. IUPAC Name: 6, 7, 15, 16, 24, 25, 33, 34-octaoctoxy-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. Molecular Weight: 1540.2g/mol. Molecular Formula: C96H146N8O8. SMILES: CCCCCCCCOC1=CC2=C3NC (=C2C=C1OCCCCCCCC) N=C4C5=CC (=C (C=C5C (=N4) N=C6C7=CC (=C (C=C7C (=NC8=NC (=N3) C9=CC (=C (C=C98) OCCCCCCCC) OCCCCCCCC) N6) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC. InChI: InChI=1S/C96H146N8O8/c1-9-17-25-33-41-49-57-105-81-65-73-74(66-82(81)106-58-50-42-34-26-18-10-2)90-97-89(73)101-91-75-67-83(107-59-51-43-35-27-19-11-3)84(108-60-52-44-36-28-20-12-4)68-76(75)93(98-91)103-95-79-71-87(111-63-55-47-39-31-23-15-7)88(112-64-56-48-40-32-24-16-8)72-80(79)96(100-95)104-94-78-70-86(110-62-54-46-38-30-22-14-6)85(69-77(78)92(99-94)102-90)109-61-53-45-37-29-21-13-5/h65-72H, 9-64H2, 1-8H3, (H2, 97, 98, 99, 100, 101, 102, 103, 104). InChIKey: URYRXSHEJQXAAO-UHFFFAOYSA-N. | |
2 3-Bithiophene96 Quick inquiry Where to buy Suppliers range | 2 3-Bithiophene96. Group: Organic & Printed Electronics. Alternative Names: 2 3-BITHIOPHENE96;2,3-Bithienyl;2,3-Dithienyl. Grades: 96%. CAS No. 2404-89-9. Molecular formula: C8H6S2. Mole weight: 166.26324. IUPAC Name: 2-thiophen-3-ylthiophene. Exact Mass: 165.99100. Boiling Point: 223.4ºC at 760mmHg. Melting Point: 60-64ºC(lit.). Flash Point: 63.2ºC. Density: 1.243g/cm3. SMILES: C1=CSC(=C1)C2=CSC=C2. InChIKey: ILQGHVXNYGLZSR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
2,3-Dihydro-thieno[3,4-b]-1,4-dithiin Quick inquiry Where to buy Suppliers range | 2,3-Dihydro-thieno[3,4-b]-1,4-dithiin. Group: Organic & Printed Electronics. Alternative Names: 2,3-dihydro-Thieno[3,4-b]-1,4-dithiin;2,3-Dihydrothieno[3,4-b][1,4]dithiine;3,4-Ethylenedisulfanylthiophene;3,4-Ethylenedithiothiophene;EDTT;3,4-Ethylenedithiathiophene. CAS No. 158962-92-6. Molecular formula: C6H6S3. Mole weight: 174.30684. | |
2,3-Diphenylmaleic anhydride Quick inquiry Where to buy Suppliers range | 2,3-Diphenylmaleic anhydride. Group: Organic & Printed Electronics. Alternative Names: DIPHENYLMALEIC ANHYDRIDE;3,4-DIPHENYL-2,5-FURANDIONE;2,3-DIPHENYLMALEIC ANHYDRIDE;3,4-diphenylfuran-2,5-dione;DIPHENYLMALEIC ANHYDRIDE, FOR FLUORESCEN CE;3,4-Diphenyl-2,5-dihydrofuran-2,5-dione;3,4-di(phenyl)furan-2,5-quinone. Grades: >95.0%(GC). CAS No. 4808-48-4. Molecular formula: C16H10O3. Mole weight: 250.25. IUPAC Name: 3,4-diphenylfuran-2,5-dione. Exact Mass: 250.06300. EC Number: 225-370-2. Boiling Point: 236ºC 15mm. Melting Point: 153-157ºC. Flash Point: 215.4ºC. Density: 1.314g/cm3. SMILES: C1=CC=C (C=C1)C2=C (C (=O)OC2=O)C3=CC=CC=C3. InChIKey: OUJCFCNZIUTYBH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Organic & Printed Electronics. Alternative Names: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-Hexylthiophene-2-boronicacidpinacolester;3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene;3-Hexyl-2-thienylboronic acid;2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxabo. Grades: 95%. CAS No. 850881-09-3. Molecular formula: C16H27BO2S. Mole weight: 294.26. IUPAC Name: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Exact Mass: 294.18200. Boiling Point: 385.3ºC at 760 mmHg. Flash Point: 110ºC. Density: 0.983. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CS2)CCCCCC. InChIKey: XCXAUPBHQCCWCI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2,3-Naphthalocyanine Quick inquiry Where to buy Suppliers range | 2,3-Naphthalocyanine. Group: Organic & Printed Electronics. Alternative Names: 2,3-Naphthalocyanine Dye content 95 %. Grades: 96%. CAS No. 23627-89-6. Molecular formula: C48H26N8. Mole weight: 714.789. IUPAC Name: 2,3-naphthalocyanine. Exact Mass: 714.22800. Density: 1.52g/cm3. SMILES: C1=CC=C2C=C3C (=CC2=C1)C4=NC5=C6C=C7C=CC=CC7=CC6=C (N5)N=C8C9=CC1=CC=CC=C1C=C9C (=N8)N=C1C2=CC5=CC=CC=C5C=C2C (=N1)N=C3N4. InChIKey: LKKPNUDVOYAOBB-UHFFFAOYSA-N. Safty Description: S22-S24/25. | |
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole. Group: Organic & Printed Electronics. Alternative Names: 2-PHENYL-5-(4-BIPHENYLYL)-1,3,4-OXADIAZOLE;2-(4-DIPHENYL)-5-PHENYL-1,3,4-OXADIZOLE;2-(4-BIPHENYLYL)-5-PHENYL-1,3,4-OXADIAZOLE;2-(4-BIPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE;5-PHENYL-2-(4-BIPHENYLYL)-1,3,4-OXADIAZOLE;PBD;2-(4-Biphenylyl)-5-phenyloxadiazole;3,4-O. Grades: scintillation grade. CAS No. 852-38-0. Molecular formula: C20H14N2O. Mole weight: 298.34. | |
2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole. 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: C14H9BrN2O. Mole weight: 301.14. |