Alfa Chemistry Materials - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 4,4-Didodecyl-4H-silolo[3,2-b:4,5-b']dithiophene | 4,4-Didodecyl-4H-silolo[3,2-b:4,5-b']dithiophene. CAS No. 1500083-25-9. Molecular formula: C32H54S2Si. Mole weight: 530.99. |  |
| 4,4'-Dihexyl-2,2'-bithiazole | 4,4'-Dihexyl-2,2'-bithiazole. CAS No. 180729-92-4. Molecular formula: C18H28N2S2. Mole weight: 336.56. | |
| 4,4-Dihexyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-silolo[3,2-b:4,5-b']dithiophene | 4,4-Dihexyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-silolo[3,2-b:4,5-b']dithiophene. CAS No. 1445594-20-6. Molecular formula: C32H52B2O4S2Si. Mole weight: 614.59. | |
| 4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-dicarbaldehyde | 4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-dicarbaldehyde. CAS No. 1679381-53-3. Molecular formula: C23H30O2S2. Mole weight: 402.61. Purity: 98%. | |
| 4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2-carbaldehyde | 4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2-carbaldehyde. CAS No. 1221821-38-0. Molecular formula: C22H30OS2. Mole weight: 374.60. Purity: 98%. | |
| 4,4-Dihexyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 4,4-Dihexyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene. CAS No. 153312-86-8. Molecular formula: C21H30S2. Mole weight: 346.59. | |
| 4,4-Dihexyl-4H-silolo[3,2-b:4,5-b']dithiophene | 4,4-Dihexyl-4H-silolo[3,2-b:4,5-b']dithiophene. CAS No. 906372-08-5. Molecular formula: C20H30S2Si. Mole weight: 362.67. Purity: 98%. | |
| 4,4'''-Diiodo-[1,1';4',1'';4'',1''']quaterphenyl | 4,4'''-Diiodo-[1,1';4',1'';4'',1''']quaterphenyl. CAS No. 1770-82-7. Molecular formula: C24H16I2. Mole weight: 558.19. | |
| 4,4''-Diiodo-p-terphenyl | 4,4''-Diiodo-p-terphenyl. Alternative Names: 4,4''-DIIODO-P-TERPHENYL;4-Bromo-1H-indole. CAS No. 19053-14-6. Molecular formula: C18H12I2. Mole weight: 482.1. Purity: >98.0%(GC). IUPAC Name: 1,4-bis(4-iodophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I. InChI: InChI=1S/C18H12I2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12H. | |
| 4,4-Dimethoxybenzhydrylamine | 4,4-Dimethoxybenzhydrylamine. Alternative Names: 1,1-DI(P-ANISYL)METHYLAMINE;1,1-BIS(4-METHOXYPHENYL)METHANAMINE;4,4-DIMETHOXYBENZHYDRYLAMINE;4,4-DIMETHOXYBENZHYDRYLAMINE 97+%;4-Methoxy-α-(4-methoxyphenyl)benzenemethanamine;Bis(4-methoxyphenyl)methaneamine;bis(4-Methoxyphenyl)MethanaMine. CAS No. 19293-62-0. Molecular formula: C15H17NO2. Mole weight: 243.3g/mol. IUPAC Name: bis(4-methoxyphenyl)methanamine. SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N. InChI: InChI=1S/C15H17NO2/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15H,16H2,1-2H3. | |
| 4,4'-Dinitrodiphenylmethane | 4,4'-Dinitrodiphenylmethane. CAS No. 1817-74-9. Molecular formula: C13H10N2O4. Mole weight: 258.23g/mol. Purity: MP 185-187deg. IUPAC Name: 1-nitro-4-[(4-nitrophenyl)methyl]benzene. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. InChI: InChI=1S/C13H10N2O4/c16-14(17)12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)15(18)19/h1-8H,9H2. | |
| 4,4'-Dinonyl-2,2'-bithiazole | 4,4'-Dinonyl-2,2'-bithiazole. CAS No. 180729-91-3. Molecular formula: C24H40N2S2. Mole weight: 420.72. | |
| 4,4-Dioctyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 4,4-Dioctyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene. CAS No. 153312-87-9. Molecular formula: C25H38S2. Mole weight: 402.70. | |
| 4,4'-Di-tert-butyldiphenylamine | 4,4'-Di-tert-butyldiphenylamine. Alternative Names: 4-(1,1-diMethylethyl)-N-[4-(1,1-diMethylethyl)phenyl]-. CAS No. 4627-22-9. Molecular formula: C20H27N. Mole weight: 281.44. Purity: 95%+. IUPAC Name: 4-tert-butyl-N-(4-tert-butylphenyl)aniline. SMILES: CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)C. InChI: InChI=1S/C20H27N/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6/h7-14,21H,1-6H3. | |
| 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl | 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl. Alternative Names: 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4-propylbiphenyl;4-(4-ETHYL-2,6-DIFLUORO-PHENYLETHYNYL)-4''-PROPYL-BIPHENYL. CAS No. 221526-72-3. Molecular formula: C25H22F2. Mole weight: 360.4g/mol. IUPAC Name: 5-ethyl-1,3-difluoro-2-[2-[4-(4-propylphenyl)phenyl]ethynyl]benzene. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=C(C=C(C=C3F)CC)F. InChI: InChI=1S/C25H22F2/c1-3-5-19-6-11-21(12-7-19)22-13-8-20(9-14-22)10-15-23-24(26)16-18(4-2)17-25(23)27/h6-9,11-14,16-17H,3-5H2,1-2H3. | |
| 4,4'-(Ethyne-1,2-diyl)dianiline | 4,4'-(Ethyne-1,2-diyl)dianiline. CAS No. 6052-15-9. Molecular formula: C14H12N2. Mole weight: 208.26. | |
| 4-(4'-Fluorobenzyloxy)phenylboronic acid | 4-(4'-Fluorobenzyloxy)phenylboronic acid. CAS No. 871125-82-5. Molecular formula: C13H12BFO3. Mole weight: 246.04g/mol. IUPAC Name: [4-[(4-fluorophenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)OCC2=CC=C(C=C2)F)(O)O. InChI: InChI=1S/C13H12BFO3/c15-12-5-1-10(2-6-12)9-18-13-7-3-11(4-8-13)14(16)17/h1-8,16-17H,9H2. | |
| 4-(4-Fluorophenylethynyl)phenol | 4-(4-Fluorophenylethynyl)phenol. Alternative Names: 1-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetylene. CAS No. 197770-48-2. Molecular formula: C14H9FO. Mole weight: 212.22. Purity: >98.0%(GC). IUPAC Name: 4-[2-(4-fluorophenyl)ethynyl]phenol. SMILES: C1=CC(=CC=C1C#CC2=CC=C(C=C2)F)O. InChI: InChI=1S/C14H9FO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10,16H. | |
| 4-(4-Hydroxyphenoxy)benzoic acid | 4-(4-Hydroxyphenoxy)benzoic acid. CAS No. 500-76-5. Molecular formula: C13H10O4. Mole weight: 230.22g/mol. IUPAC Name: 4-(4-hydroxyphenoxy)benzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O. InChI: InChI=1S/C13H10O4/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8,14H,(H,15,16). | |
| 4-(4-Hydroxyphenyl)Cyclohexanone | 4-(4-Hydroxyphenyl)Cyclohexanone. Alternative Names: Cyclohexanone,4-(4-hydroxyphenyl)-. CAS No. 105640-07-1. Molecular formula: C12H14O2. Mole weight: 190.24. Purity: 95%+. IUPAC Name: 4-(4-hydroxyphenyl)cyclohexan-1-one. SMILES: C1CC(=O)CCC1C2=CC=C(C=C2)O. InChI: InChI=1S/C12H14O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-2,5-6,10,13H,3-4,7-8H2. | |
| 4-(4'-Isopentyloxyphenyl)phenylboronic acid | 4-(4'-Isopentyloxyphenyl)phenylboronic acid. Alternative Names: 1072951-81-5, 4-(4-Isopentyloxyphenyl)phenylboronic acid, SureCN2557938, CTK8A9154, ANW-15707, AKOS015893761, AK-84756, KB-34448, X1567, 4-(4-Isopentyloxyphenyl)phenylboronic acid,, A-4756, I04-6483, (4-(Isopentyloxy)-[1,1-biphenyl]-4-yl)boronic acid, 4-(4 inverted exclamation marka-Isopentyloxyphenyl)phenylboronic acid. CAS No. 1072951-81-5. Molecular formula: C17H21BO3. Mole weight: 284.2g/mol. Purity: 95%. IUPAC Name: [4-[4-(3-methylbutoxy)phenyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)OCCC(C)C)(O)O. InChI: InChI=1S/C17H21BO3/c1-13(2)11-12-21-17-9-5-15(6-10-17)14-3-7-16(8-4-14)18(19)20/h3-10,13,19-20H,11-12H2,1-2H3. | |
| 4-(4-Methoxybenzylidene)-4-hydroxyaniline | 4-(4-Methoxybenzylidene)-4-hydroxyaniline. CAS No. 3230-39-5. Molecular formula: C14H13NO2. Mole weight: 227.26g/mol. Purity: >98.0%(T). IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]phenol. SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O. InChI: InChI=1S/C14H13NO2/c1-17-14-8-2-11(3-9-14)10-15-12-4-6-13(16)7-5-12/h2-10,16H,1H3. | |
| 4-[(4-Methoxybenzylidene)amino]benzonitrile | 4-[(4-Methoxybenzylidene)amino]benzonitrile. Alternative Names: 4-(p-Anisalamino)benzonitrile. CAS No. 13036-19-6. Molecular formula: C15H12N2O. Mole weight: 236.27. Purity: 98%+. IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]benzonitrile. SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N. InChI: InChI=1S/C15H12N2O/c1-18-15-8-4-13(5-9-15)11-17-14-6-2-12(10-16)3-7-14/h2-9,11H,1H3. | |
| 4-[(4-Methoxybenzylidene)amino]cinnamic acid | 4-[(4-Methoxybenzylidene)amino]cinnamic acid. Alternative Names: p-(Anisylideneamino)cinnamic acid, MolPort-002-858-213, HMS1368K10, NSC81273, CID5357579, 12W-0892, 25959-50-6. CAS No. 25959-50-6. Molecular formula: C17H15NO3. Mole weight: 281.31. Purity: >98.0%(T). IUPAC Name: (Z)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoic acid. SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=CC(=O)O. | |
| 4-(4'-Methoxybenzyloxy)phenylboronic acid | 4-(4'-Methoxybenzyloxy)phenylboronic acid. CAS No. 156635-90-4. Molecular formula: C14H15BO4. Mole weight: 258.08g/mol. Purity: 95%. IUPAC Name: [4-[(4-methoxyphenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)OCC2=CC=C(C=C2)OC)(O)O. InChI: InChI=1S/C14H15BO4/c1-18-13-6-2-11(3-7-13)10-19-14-8-4-12(5-9-14)15(16)17/h2-9,16-17H,10H2,1H3. | |
| 4-(4-Methoxyphenyl)cyclohexanone | 4-(4-Methoxyphenyl)cyclohexanone. Alternative Names: 4-(4-methoxyphenyl)cyclohexanone. CAS No. 5309-16-0. Molecular formula: C13H16O2. Mole weight: 204.26g/mol. IUPAC Name: 4-(4-methoxyphenyl)cyclohexan-1-one. SMILES: COC1=CC=C(C=C1)C2CCC(=O)CC2. InChI: InChI=1S/C13H16O2/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h4-5,8-10H,2-3,6-7H2,1H3. | |
| 4-(4-Methylpiperazino)methylphenylboronic acid, pinacol ester | 4-(4-Methylpiperazino)methylphenylboronic acid, pinacol ester. CAS No. 938043-30-2. Molecular formula: C18H29BN2O2. Mole weight: 316.2g/mol. IUPAC Name: 1-methyl-4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C. InChI: InChI=1S/C18H29BN2O2/c1-17(2)18(3,4)23-19(22-17)16-8-6-15(7-9-16)14-21-12-10-20(5)11-13-21/h6-9H,10-14H2,1-5H3. | |
| 4,4'-Oxybisbenzoyl chloride | 4,4'-Oxybisbenzoyl chloride. Alternative Names: 4,4-Dicarboxylic acid diphenyl oxide dichloroanhydride;p,p'-Oxybis(benzoyl chloride);4,4'-OXYBISBENZOYL CHLORIDE;4,4-OXY-DI-BENZOYLCHLORIDE. CAS No. 7158-32-9. Molecular formula: C14H8Cl2O3. Mole weight: 295.1g/mol. IUPAC Name: 4-(4-carbonochloridoylphenoxy)benzoyl chloride. SMILES: C1=CC(=CC=C1C(=O)Cl)OC2=CC=C(C=C2)C(=O)Cl. InChI: InChI=1S/C14H8Cl2O3/c15-13(17)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(16)18/h1-8H. | |
| 4-(4'-Propoxyphenyl)phenylboronic acid | 4-(4'-Propoxyphenyl)phenylboronic acid. CAS No. 849062-20-0. Molecular formula: C15H17BO3. Mole weight: 256.11g/mol. Purity: 97%. IUPAC Name: [4-(4-propoxyphenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)OCCC)(O)O. InChI: InChI=1S/C15H17BO3/c1-2-11-19-15-9-5-13(6-10-15)12-3-7-14(8-4-12)16(17)18/h3-10,17-18H,2,11H2,1H3. | |
| 4,4-Thiobis(6-tert-butyl-m-cresol) | 4,4'-thiobis(6-tert-butyl-m-cresol) appears as white or light gray to tan powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals;Light-gray to tan powder with a slightly aromatic odor.;Light-gray to tan powder with a slightly aromatic odor. Alternative Names: 5-TERT-BUTYL-4-HYDROXY-2-METHYLPHENYL SULFIDE;4,4-Thiobis(3-methyl-6-tert-butylphenol);4,4-THIO-BIS-(6-T-BUTYL-3-METHYLPHENOL);4,4-THIOBIS(2-T-BUTYL-5-METHYLPHENOL);4,4-THIOBIS(2-TERT-BUTYL-5-METHYLPHENOL);4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL);4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL);1,1-Thiobis(2-methyl-4-hydroxy-5-tert-butylbenzene). CAS No. 96-69-5. Molecular formula: C22H30O2S. Mole weight: 358.5g/mol. IUPAC Name: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol. SMILES: CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)O)C(C)(C)C)C(C)(C)C)O. InChI: InChI=1S/C22H30O2S/c1-13-9-17(23)15(21(3,4)5)11-19(13)25-20-12-16(22(6,7)8)18(24)10-14(20)2/h9-12,23-24H,1-8H3. | |
| 4,5,10,11-Tetraoctyl-thieno[3,2-g]thieno[3',2':6,7][1]benzothieno[3,2-b][1]benzothiophene | 4,5,10,11-Tetraoctyl-thieno[3,2-g]thieno[3',2':6,7][1]benzothieno[3,2-b][1]benzothiophene. Molecular formula: C50H72S4. Mole weight: 801.37. | |
| 4,5,10,11-Tetraoctyl-thieno[3,2-g]thieno[3',2':6,7][1]benzothieno[3,2-b][1]benzothiophene-2,8-bis(trimethylstannane) | 4,5,10,11-Tetraoctyl-thieno[3,2-g]thieno[3',2':6,7][1]benzothieno[3,2-b][1]benzothiophene-2,8-bis(trimethylstannane). Molecular formula: C56H88S4Sn2. Mole weight: 1126.98. | |
| 4-(5-(6-(5-Bromo-4-(2-ethylhexyl)thiophen-2-yl)-1,2,4,5-tetrazin-3-yl)-3-(2-ethylhexyl)thiophen-2-yl)-N,N-bis(4-(hexyloxy)phenyl)aniline | 4-(5-(6-(5-Bromo-4-(2-ethylhexyl)thiophen-2-yl)-1,2,4,5-tetrazin-3-yl)-3-(2-ethylhexyl)thiophen-2-yl)-N,N-bis(4-(hexyloxy)phenyl)aniline. Molecular formula: C56H74BrN5O2S2. Mole weight: 993.25. | |
| 4-(5-(7-Bromo-9,9-dioctyl-9H-fluoren-2-yl)thiophen-2-yl)-7-(5-(tributylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4-(5-(7-Bromo-9,9-dioctyl-9H-fluoren-2-yl)thiophen-2-yl)-7-(5-(tributylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 1581696-33-4. Molecular formula: C55H73BrN2S3Sn. Mole weight: 1056.99. | |
| 4,5,9,10-Tetrabromo-2,7-bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,5,9,10-Tetrabromo-2,7-bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 2527779-89-9. Molecular formula: C28H30Br4N2O10. Mole weight: 874.17. Purity: 98%. | |
| 4,5,9,10-Tetrabromo-2,7-bis(2,6-diisopropylphenyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,5,9,10-Tetrabromo-2,7-bis(2,6-diisopropylphenyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 943148-75-2. Molecular formula: C38H34Br4N2O4. Mole weight: 902.30. | |
| 4,5,9,10-Tetrabromo-2,7-bis(2-decyltetradecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,5,9,10-Tetrabromo-2,7-bis(2-decyltetradecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 1219501-16-2. Molecular formula: C62H98Br4N2O4. Mole weight: 1255.07. Purity: 98%. | |
| 4,5,9,10-Tetrabromo-2,7-bis(2-octyldodecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone | 4,5,9,10-Tetrabromo-2,7-bis(2-octyldodecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone. CAS No. 1219501-17-3. Molecular formula: C54H82Br4N2O4. Mole weight: 1142.86. Purity: 98%. | |
| 4,5,9,10-Tetrabromo-2,7-dicyclohexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 4,5,9,10-Tetrabromo-2,7-dicyclohexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 2454552-14-6. Molecular formula: C26H22Br4N2O4. Mole weight: 746.08. Purity: 98%. | |
| 4,5,9,10-Tetrabromo-2,7-didodecylbenzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone | 4,5,9,10-Tetrabromo-2,7-didodecylbenzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone. CAS No. 2086725-21-3. Molecular formula: C38H50Br4N2O4. Mole weight: 918.43. Purity: 98%. | |
| 4,5,9,10-Tetrabromo-2,7-dioctylbenzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone | 4,5,9,10-Tetrabromo-2,7-dioctylbenzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone. CAS No. 954374-43-7. Molecular formula: C30H34Br4N2O4. Mole weight: 806.22. Purity: 98%. | |
| 4,5,9,10-Tetrabromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone | 4,5,9,10-Tetrabromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone. CAS No. 299962-88-2. Molecular formula: C14Br4O6. Mole weight: 583.76. | |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one | 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one. CAS No. 158871-28-4. Molecular formula: C9H8N2OS4. Mole weight: 288.42. Purity: >98.0%(HPLC)(N). IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-oxo-1,3-dithiol-4-yl]sulfanyl]propanenitrile. SMILES: C(CSC1=C(SC(=O)S1)SCCC#N)C#N. InChI: InChI=1S/C9H8N2OS4/c10-3-1-5-13-7-8(14-6-2-4-11)16-9(12)15-7/h1-2,5-6H2. | |
| 4,5-Bis(methylthio)-1,3-dithiol-2-one | 4,5-Bis(methylthio)-1,3-dithiol-2-one. CAS No. 61485-46-9. Molecular formula: C5H6OS4. Mole weight: 210.34. Purity: >98.0%(GC). IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiol-2-one. SMILES: CSC1=C(SC(=O)S1)SC. InChI: InChI=1S/C5H6OS4/c1-7-3-4(8-2)10-5(6)9-3/h1-2H3. | |
| 4,5-Bis(methylthio)-1,3-dithiole-2-thione | 4,5-Bis(methylthio)-1,3-dithiole-2-thione. Alternative Names: 4,5-Bis(methylthio)-1,3-dithiole-2-thione, 49638-64-4, NSC627450, ACMC-1CUIZ, AC1L7LPI, Maybridge4_003412, AC1Q7F4D, CTK4J1477, MolPort-002-801-659, HMS1530L02, RJC03594, ANW-30807, AR-1F8296, CCG-49118, ZINC00088171, AKOS001016929, AG-F-66128, MCULE-4817863701, NSC-627450, NCGC00175871-01. CAS No. 49638-64-4. Molecular formula: C5H6S5. Mole weight: 226.40. Purity: >98.0%(GC). IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione. SMILES: CSC1=C(SC(=S)S1)SC. InChI: InChI=1S/C5H6S5/c1-7-3-4(8-2)10-5(6)9-3/h1-2H3. | |
| 4-(5-Bromothiophen-2-yl)-7-(5-(9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4-(5-Bromothiophen-2-yl)-7-(5-(9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole. Molecular formula: C57H74BBrN2O2S3. Mole weight: 1006.12. | |
| 4-(5-Bromothiophen-2-yl)-7-(5-(9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4-(5-Bromothiophen-2-yl)-7-(5-(9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole. Alternative Names: F8TBT. CAS No. 2415392-26-4. Molecular formula: C49H58BBrN2O2S3. Mole weight: 893.91. | |
| 4-(5-Bromothiophen-2-yl)-7-(thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4-(5-Bromothiophen-2-yl)-7-(thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 1093862-55-5. Molecular formula: C14H7BrN2S3. Mole weight: 379.31. Purity: 95%. | |
| 4,5-Dichloro-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 4,5-Dichloro-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. Alternative Names: 4,5-Dichloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, 685513-95-5, AC1Q1NTJ, SureCN12594299, AGN-PC-005EG0, CTK6H3655, MolPort-008-154-020, AKOS015850077, AG-L-57402, AK-65908, A-6558, 4,5-dichloro-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine, 4,5-dichloro-1-[tris(1-methylethyl)silyl]-. CAS No. 685513-95-5. Molecular formula: C16H24Cl2N2Si. Mole weight: 343.366660 [g/mol]. Purity: 0.95. IUPAC Name: (4,5-dichloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C(=CN=C21)Cl)Cl. | |
| 4,5-Difluoro-2-isopropoxyphenylboronic acid | 4,5-Difluoro-2-isopropoxyphenylboronic acid. Alternative Names: 4,5-Difluoro-2-isopropoxyphenylboronic acid, 1072951-61-1, SureCN9893864, ACMC-2098t8, 680702_ALDRICH, CTK4A5295, ANW-15690, AKOS015853455, AG-D-22550, AK-84752, KB-35623, X1563, (4,5-Difluoro-2-isopropoxyphenyl)boronic acid, I04-2841. CAS No. 1072951-61-1. Molecular formula: C9H11BF2O3. Mole weight: 216.0. Purity: 96%. IUPAC Name: (4,5-difluoro-2-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1OC(C)C)F)F)(O)O. | |
| 4,5-Difluoro-2-methoxyphenylboronic acid | 4,5-Difluoro-2-methoxyphenylboronic acid. CAS No. 870777-32-5. Molecular formula: C7H7BF2O3. Mole weight: 187.94g/mol. Purity: 98%. IUPAC Name: (4,5-difluoro-2-methoxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1OC)F)F)(O)O. InChI: InChI=1S/C7H7BF2O3/c1-13-7-3-6(10)5(9)2-4(7)8(11)12/h2-3,11-12H,1H3. | |
| 4,5-Difluorophthalonitrile | 4,5-Difluorophthalonitrile. Alternative Names: 1,2-Dicyano-4,5-difluorobenzene. CAS No. 134450-56-9. Molecular formula: C8H2F2N2. Mole weight: 164.11. Purity: 95%. IUPAC Name: 4,5-difluorobenzene-1,2-dicarbonitrile. | |
| 4,5-Difluro-2-ethoxyphenylboronic acid | 4,5-Difluro-2-ethoxyphenylboronic acid. CAS No. 870778-87-3. Molecular formula: C8H9BF2O3. Mole weight: 201.97g/mol. IUPAC Name: (2-ethoxy-4,5-difluorophenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1OCC)F)F)(O)O. InChI: InChI=1S/C8H9BF2O3/c1-2-14-8-4-7(11)6(10)3-5(8)9(12)13/h3-4,12-13H,2H2,1H3. | |
| 4,5-Ethylenedithio-1,3-dithiol-2-one | 4,5-Ethylenedithio-1,3-dithiol-2-one. CAS No. 74962-29-1. Molecular formula: C5H4OS4. Mole weight: 208.33. Purity: >98.0%(GC). IUPAC Name: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one. SMILES: C1CSC2=C(S1)SC(=O)S2. InChI: InChI=1S/C5H4OS4/c6-5-9-3-4(10-5)8-2-1-7-3/h1-2H2. | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione | 4,5-Ethylenedithio-1,3-dithiole-2-thione. Alternative Names: NSC672798, 5,6-Dihydro[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione, 59089-89-3, 4,5-Ethylenedithio-1,3-dithiol-2-thione, 4,5-Ethylenedithio-1,3-dithiole-2-thione, AC1L7HPN, AC1Q7F5O, Ethylene-dimercaptoisotrithione, STOCK1S-22691, CTK5A9421, MolPort-000-884-301, HMS1787G15, ANW-43977, AR-1G6149, NSC623692, STL363213, ZINC00348840, AKOS000281181, AG-K-67008, MCULE-7341678414. CAS No. 59089-89-3. Molecular formula: C5H4S5. Mole weight: 224.39. Purity: >98.0%(GC). IUPAC Name: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. SMILES: C1CSC2=C(S1)SC(=S)S2. InChI: InChI=1S/C5H4S5/c6-5-9-3-4(10-5)8-2-1-7-3/h1-2H2. | |
| 4,5-Methylenedithio-1,3-dithiol-2-one | 4,5-Methylenedithio-1,3-dithiol-2-one. Alternative Names: 85720-62-3, AC1M105B, 4,5-Methylenedithio-1,3-dithiol-2-one, M1154, [1,3]dithiolo[4,5-d][1,3]dithiol-2-one, [1,3]dithiolo[4,5-d][1,3]dithiol-5-one. CAS No. 85720-62-3. Molecular formula: C4H2OS4. Mole weight: 194.30. Purity: >95.0%(HPLC). IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiol-5-one. SMILES: C1SC2=C(S1)SC(=O)S2. InChI: InChI=1S/C4H2OS4/c5-4-8-2-3(9-4)7-1-6-2/h1H2. | |
| 4,5-Methylenedithio-1,3-dithiole-2-thione | 4,5-Methylenedithio-1,3-dithiole-2-thione. CAS No. 70800-59-8. Molecular formula: C4H2S5. Mole weight: 210.36. Purity: >98.0%(GC). IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. SMILES: C1SC2=C(S1)SC(=S)S2. InChI: InChI=1S/C4H2S5/c5-4-8-2-3(9-4)7-1-6-2/h1H2. | |
| 4'-(6-(4-Bromophenyl)-1,2,4,5-tetrazin-3-yl)-N,N-bis(4-(hexyloxy)phenyl)-[1,1'-biphenyl]-4-amine | 4'-(6-(4-Bromophenyl)-1,2,4,5-tetrazin-3-yl)-N,N-bis(4-(hexyloxy)phenyl)-[1,1'-biphenyl]-4-amine. Molecular formula: C44H46BrN5O2. Mole weight: 756.77. | |
| 4,6-Bis(4-decylthiophen-2-yl)-thieno[3,4-c][1,2,5]thiadiazole(s) | 4,6-Bis(4-decylthiophen-2-yl)-thieno[3,4-c][1,2,5]thiadiazole(s). CAS No. 914613-38-0. Molecular formula: C32H46N2S4. Mole weight: 586.98. Purity: 97%. | |
| 4,6-Bis(5-bromo-2-thienyl)thieno[3,4-c][1,2,5]thiadiazole | 4,6-Bis(5-bromo-2-thienyl)thieno[3,4-c][1,2,5]thiadiazole. CAS No. 1145743-00-5. Molecular formula: C12H4Br2N2S4. Mole weight: 464.24. Purity: 97%. | |
| 4,6-Bis(5-bromo-4-decylthiophen-2-yl)-thieno[3,4-c][1,2,5]thiadiazole(s) | 4,6-Bis(5-bromo-4-decylthiophen-2-yl)-thieno[3,4-c][1,2,5]thiadiazole(s). Molecular formula: C32H44Br2N2S4. Mole weight: 744.77. | |
| 4,6-Di(4-carboxyphenyl)pyrimidine | 4,6-Di(4-carboxyphenyl)pyrimidine. CAS No. 171820-04-5. Molecular formula: C19H13NO4. | |
| 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic acid | 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic acid. CAS No. 1628427-36-0. Molecular formula: C7HBr2FO2S2. Mole weight: 360.02. Purity: 98%. | |
| 4,6-Dibromodibenzofuran | 4,6-Dibromodibenzofuran. Alternative Names: 4,6-Dibromodibenzofuran. CAS No. 201138-91-2. Molecular formula: C12H6Br2O. Mole weight: 325.98344. Purity: 96%. IUPAC Name: 4,6-dibromodibenzofuran. SMILES: C1=CC2=C(C(=C1)Br)OC3=C2C=CC=C3Br. | |
| 4,6-Dibromo-thieno[3,4-b]thiophene-2-carboxylic acid | 4,6-Dibromo-thieno[3,4-b]thiophene-2-carboxylic acid. CAS No. 1024594-86-2. Molecular formula: C7H2Br2O2S2. Mole weight: 342.03. Purity: 98%. | |
| 4,6-Dibromo-thieno[3,4-c][1,2,5]thiadiazole(s) | 4,6-Dibromo-thieno[3,4-c][1,2,5]thiadiazole(s). CAS No. 238756-91-7. Molecular formula: C4Br2N2S2. Mole weight: 299.99. | |
| 4,6-Dibromothieno[3,4-c]furan-1,3-dione | 4,6-Dibromothieno[3,4-c]furan-1,3-dione. CAS No. 1015423-45-6. Molecular formula: C6Br2O3S. Mole weight: 311.94. Purity: 98%. | |
| 4,6-Di(tert-butyl)benzene-1,3-diol | 4,6-Di(tert-butyl)benzene-1,3-diol. CAS No. 5374-6-1. Molecular formula: C14H22O2. Mole weight: 222.32g/mol. IUPAC Name: 4,6-ditert-butylbenzene-1,3-diol. SMILES: CC(C)(C)C1=CC(=C(C=C1O)O)C(C)(C)C. InChI: InChI=1S/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)8-11(9)15/h7-8,15-16H,1-6H3. | |
| 4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl | 4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl. CAS No. 106869-53-8. Molecular formula: C19H24O3. Mole weight: 300.4g/mol. Purity: >95.0%(GC). IUPAC Name: 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol. SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO. InChI: InChI=1S/C19H24O3/c1-21-18-10-6-16(7-11-18)17-8-12-19(13-9-17)22-15-5-3-2-4-14-20/h6-13,20H,2-5,14-15H2,1H3. | |
| 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester | 4-(6-Hydroxyhexyloxy)benzoic acid 4-methoxyphenyl ester. CAS No. 137407-31-9. Molecular formula: C20H24O5. Mole weight: 344.4g/mol. IUPAC Name: (4-methoxyphenyl) 4-(6-hydroxyhexoxy)benzoate. SMILES: COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCO. InChI: InChI=1S/C20H24O5/c1-23-17-10-12-19(13-11-17)25-20(22)16-6-8-18(9-7-16)24-15-5-3-2-4-14-21/h6-13,21H,2-5,14-15H2,1H3. | |
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