Benzothiadiazole Suppliers USA
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Product | Description | |
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1,2,3-Benzothiadiazole-7-carbonyl chloride(9ci) Quick inquiry Where to buy Suppliers range | 1,2,3-Benzothiadiazole-7-carbonyl chloride(9ci). Group: Heterocyclic Organic Compound. CAS No. 124371-49-9. | |
1-(2-Fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide Quick inquiry Where to buy Suppliers range | 1033224-74-6, 1-(2-Fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide, SCHEMBL3604966, DTXSID10676316, FT-0706939, 1-(2-fluorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole2,2-dioxide, 1-(2-Fluorophenyl)-1,3-dihydro-2H-2lambda~6~,1,3-benzothiadiazole-2,2-dione. | |
1,3-Benzenedicarboxylic acid, 5,5'-(2,1,3-benzothiadiazole-4,7-diyl)bis- Quick inquiry Where to buy Suppliers range | 1,3-Benzenedicarboxylic acid, 5,5'-(2,1,3-benzothiadiazole-4,7-diyl)bis-. Group: MOF Chemicals. Grades: 98%. CAS No. 1627605-35-9. Product ID: ACM1627605359. Molecular formula: C22H12N2O8S. Mole weight: 464.40. Appearance: Brownish yellow powder. | |
(2,1,3-Benzothiadiazol-4-yl)methylamine hydrochloride Quick inquiry Where to buy Suppliers range | (2,1,3-Benzothiadiazol-4-yl)methylamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 2,1,3-BENZOTHIADIAZOL-4-YLMETHYLAMINE HYDROCHLORIDE;2,1,3-Benzothiadiazol-4-ylmethylamineHCl;4-(Aminomethyl)-2,1,3-benzothiadiazole hydrochloride;2,1,3-Benzothiadiazole-4-ylmethylamine,hydrochloride. Grades: 96%. CAS No. 830330-21-7. Molecular formula: C7H7N3S.HCl. Mole weight: 201.68. IUPAC Name: 2,1,3-benzothiadiazol-4-ylmethanamine;hydrochloride. Exact Mass: 201.01300. Boiling Point: 291.9ºC at 760 mmHg. Melting Point: 223-227ºC. Flash Point: 130.3ºC. SMILES: C1=CC2=NSN=C2C(=C1)CN.Cl. InChIKey: LULBYGUOYLBVFL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
2,1,3-Benzothiadiazole Quick inquiry Where to buy Suppliers range | 2,1,3-Benzothiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 273-13-2. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
2,1,3-Benzothiadiazole Quick inquiry Where to buy Suppliers range | 2,1,3-Benzothiadiazole. Group: Small Molecule Semiconductor Building Blocks; Polymers. CAS No. 273-13-2. IUPAC Name: 2,1,3-benzothiadiazole. Molecular Weight: 136.18g/mol. Molecular Formula: C6H4N2S. SMILES: C1=CC2=NSN=C2C=C1. InChI: InChI=1S/C6H4N2S/c1-2-4-6-5(3-1)7-9-8-6/h1-4H. InChIKey: PDQRQJVPEFGVRK-UHFFFAOYSA-N. Boiling Point: 203.0 ?. Melting Point: 43.0 ?. | |
2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) Quick inquiry Where to buy Suppliers range | 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester). Group: Salt; Synthetic Tools and Reagents. CAS No. 934365-16-9. IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 388.1g/mol. Molecular Formula: C18H26B2N2O4S. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. InChI: InChI=1S/C18H26B2N2O4S/c1-15(2)16(3,4)24-19(23-15)11-9-10-12(14-13(11)21-27-22-14)20-25-17(5,6)18(7,8)26-20/h9-10H,1-8H3. InChIKey: DHWADSHFLSDMBJ-UHFFFAOYSA-N. | |
2,?1,?3-?Benzothiadiazole-?4,?7-?diamine Quick inquiry Where to buy Suppliers range | 2,?1,?3-Benzothiadiazole-4,?7-diamine. Group: COFs Linkers. CAS No. 19951-39-4. Product ID: ACM19951394. Molecular formula: C6H6N4S. Mole weight: 166.20364. | |
2,1,3-Benzothiadiazole-4,7-diboronic acid Quick inquiry Where to buy Suppliers range | 2,1,3-Benzothiadiazole-4,7-diboronic acid. Group: COFs Linkers. Grades: 98%. CAS No. 1332458-85-1. Product ID: ACM1332458851. Molecular formula: C6H6B2N2O4S. Mole weight: 223.8098. Appearance: Brown solid. | |
2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester Quick inquiry Where to buy Suppliers range | 2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 934365-16-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26B2N2O4S, Molecular Weight: 388.1. US Biological Life Sciences. | Worldwide |
2,1,3-Benzothiadiazole-4,7-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 2,1,3-Benzothiadiazole-4,7-dicarboxylic acid. Group: MOF Chemicals. Grades: 98%. CAS No. 5170-41-2. Product ID: ACM5170412. Molecular formula: C8H4N2O4S. Mole weight: 224.19. Appearance: Solid. | |
2,1,3-Benzothiadiazole,4-methyl- Quick inquiry Where to buy Suppliers range | 2,1,3-Benzothiadiazole,4-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 4-methyl-2,1,3-benzothiadiazole, 1457-92-7, 4-Methylbenzo-2,1,3-thiadiazole, 4-methylbenzo[c][1,2,5]thiadiazole, AG-D-89834, ZINC00162637, AC1MCZNC, ACMC-1BP6G, SureCN762283, CTK4C4700, MolPort-001-765-349, 2,1,3-Benzothiadiazole,4-methyl-, 4-Methylbenzo-2,1,3-thiadiazole,, 4-methylbenzo[c]1,2,5-thiadiazole, ANW-20964, AKOS006229226, AK-90416, KB-39795, FT-0619000, FT-0658758. Grades: 96%. CAS No. 1457-92-7. Molecular formula: C7H6N2S. Mole weight: 150.2. IUPAC Name: 4-methyl-2,1,3-benzothiadiazole. Exact Mass: 150.02500. Boiling Point: 228.5ºC at 760mmHg. Flash Point: 92.6ºC. Density: 1.297g/cm3. SMILES: CC1=CC=CC2=NSN=C12. InChIKey: IYZKISWGGPKREZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2,1,3-Benzothiadiazole,5-bromo-4-nitro- Quick inquiry Where to buy Suppliers range | 2,1,3-Benzothiadiazole,5-bromo-4-nitro-. Group: Heterocyclic Organic Compound. Alternative Names: 2,1,3-Benzothiadiazole, 5-broMo-4-nitro-;5-BroMo-4-nitrobenzo[c][1,2,5]thiadiazole. CAS No. 72023-79-1. Molecular formula: C6H2BrN3O2S. Mole weight: 260.06798. Melting Point: 122?. Density: 2.039. | |
2,1,3-Benzothiadiazole,5-(bromomethyl)- Quick inquiry Where to buy Suppliers range | 2,1,3-Benzothiadiazole,5-(bromomethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 5-(Bromomethyl)-2,1,3-benzothiadiazole, 65858-50-6, AG-G-47880, ST4059792, 5-(bromomethyl)benzo[c][1, 2, 5]thiadiazole, 5-(bromomethyl)benzo[c]1,2,5-thiadiazole, ZINC00087284, AC1LBY4C, ChemDiv2_002135, SureCN245270, CTK5C3192, MolPort-000-142-372, HMS1375B01, ANW-55966, SBB079092, STK734233, AKOS003286244, MCULE-3968844292, RP05494, 5-Bromomethyl-benzo[1,2,5]thiadiazole. Grades: 96%. CAS No. 65858-50-6. Molecular formula: C7H5BrN2S. Mole weight: 229.1. IUPAC Name: 5-(bromomethyl)-2,1,3-benzothiadiazole. Exact Mass: 227.93600. Boiling Point: 299.3ºC at 760 mmHg. Melting Point: 91ºC. Flash Point: 134.8ºC. Density: 1.776g/cm3. SMILES: C1=CC2=NSN=C2C=C1CBr. InChIKey: JEPACAAYCVWCFI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36/37/39-S45. | |
2,1,3-Benzothiadiazole,5-methyl- Quick inquiry Where to buy Suppliers range | 2,1,3-Benzothiadiazole,5-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 5-methyl-2,1,3-benzothiadiazole, 1457-93-8, SBB059016, 5-methylbenzo[c]1,2,5-thiadiazole, methylbenzothiadiazole, ZINC00162635, AC1MCZM9, AGN-PC-0CR1HZ, SureCN762002, CTK4C4701, MolPort-001-765-342, 2,1,3-Benzothiadiazole,5-methyl-, 5-Methyl-2,1,3-benzothiadiazole;, 5-Methylbenzo[c][1,2,5]thiadiazole, AKOS002659360, AKOS003333192, AG-D-89835, MCULE-1043847452, RP09994, AK142033. Grades: 96%. CAS No. 1457-93-8. Molecular formula: C7H6N2S. Mole weight: 150.2. IUPAC Name: 5-methyl-2,1,3-benzothiadiazole. Exact Mass: 150.02500. Boiling Point: 228.5ºC at 760mmHg. Melting Point: 31-32ºC. Flash Point: 92.6ºC. Density: 1.297g/cm3. SMILES: CC1=CC2=NSN=C2C=C1. InChIKey: XDQJAYFCPRWDOL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2,1,3-Benzothiadiazole,5-(trifluoromethyl)- Quick inquiry Where to buy Suppliers range | 2,1,3-Benzothiadiazole,5-(trifluoromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 17754-05-1, 5-(trifluoromethyl)-2,1,3-benzothiadiazole, 5-(Trifluoromethyl)benzo-[2,1,3]-thiadiazole, 5-(Trifluoromethyl)benzo[c][1, 2, 5]thiadiazole, 5-(trifluoromethyl)benzo-2,1,3-thiadiazole, ST51041637, 5-(trifluoromethyl)benzo[c]1,2,5-thiadiazole, ZINC00071474, AC1MCRPD, ACMC-209ecz, Maybridge1_006039, SureCN14666984, CTK4D6521, HMS558K11, MolPort-000-158-999, ANW-22881, SBB093263, AKOS015852780, AG-C-05182, AG-E-27804. Grades: 96%. CAS No. 17754-05-1. Molecular formula: C7H3F3N2S. Mole weight: 204.17. IUPAC Name: 5-(trifluoromethyl)-2,1,3-benzothiadiazole. Exact Mass: 203.99700. Boiling Point: 100ºC. Melting Point: 36ºC. Flash Point: 85.1ºC. Density: 1.535g/cm3. SMILES: C1=CC2=NSN=C2C=C1C(F)(F)F. InChIKey: KUFWKXPZEWUROO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
2-[(4-Chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetic Acid Quick inquiry Where to buy Suppliers range | 2-[(4-Chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetic Acid, can be used in synthesis of other chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 29308-14-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C8H5ClN2O3S, Molecular Weight: 244.65. US Biological Life Sciences. | Worldwide |
2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-3,5-dihydro-4H-imidazol-4-one Quick inquiry Where to buy Suppliers range | 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-3,5-dihydro-4H-imidazol-4-one is a metabolite of Tizanidine (T449500, HCl) which is an α2-adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 125292-32-2. Pack Sizes: 100mg, 1g. Molecular Formula: C9H6ClN5OS, Molecular Weight: 267.69. US Biological Life Sciences. | Worldwide |
2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile Quick inquiry Where to buy Suppliers range | 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1393343-60-6. IUPAC Name: 2-[[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular Weight: 455.5g/mol. Molecular Formula: C28H17N5S. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C5=NSN=C45)C=C (C#N)C#N. InChI: InChI=1S/C28H17N5S/c29-18-20(19-30)17-22-13-16-26(28-27(22)31-34-32-28)21-11-14-25(15-12-21)33(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-17H. InChIKey: FWTUEQONZCDFRW-UHFFFAOYSA-N. | |
2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile Quick inquiry Where to buy Suppliers range | 96%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1393343-60-6. Molecular Formula: 455.53. Purity: 96%. | |
2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile Quick inquiry Where to buy Suppliers range | 97% (HPLC). Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1393343-58-2. Molecular Formula: 483.59. Purity: 97% (HPLC). | |
2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile Quick inquiry Where to buy Suppliers range | 2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1393343-58-2. IUPAC Name: 2-[[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular Weight: 483.6g/mol. Molecular Formula: C30H21N5S. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C5=NSN=C45)C=C (C#N)C#N. InChI: InChI=1S/C30H21N5S/c1-20-3-10-25(11-4-20)35(26-12-5-21(2)6-13-26)27-14-7-23(8-15-27)28-16-9-24(17-22(18-31)19-32)29-30(28)34-36-33-29/h3-17H,1-2H3. InChIKey: METIWNNPHPBEHP-UHFFFAOYSA-N. | |
2- [ (7-{4- [N, N-?Bis (4-?methylphenyl) ?amino] ?phenyl}-?2, 1, 3-?benzothiadiazol-?4-?yl) ?methylene] ?propanedinitrile Quick inquiry Where to buy Suppliers range | 2 [ (7 {4 [N, N ?Bis (4 ?methylphenyl) ?amino] ?phenyl} ?2, 1, 3 ?benzothiadiazol ?4 ?yl) ?methylene] ?propanedinitrile. CAS No. 1393343-58-2. | |
2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile Quick inquiry Where to buy Suppliers range | 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1335150-09-8. IUPAC Name: 2-[[4-[5-(4-methyl-N-(4-methylphenyl)anilino)thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular Weight: 489.6g/mol. Molecular Formula: C28H19N5S2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (S3)C4=CC=C (C5=NSN=C45)C=C (C#N)C#N. InChI: InChI=1S/C28H19N5S2/c1-18-3-8-22(9-4-18)33(23-10-5-19(2)6-11-23)26-14-13-25(34-26)24-12-7-21(15-20(16-29)17-30)27-28(24)32-35-31-27/h3-15H,1-2H3. InChIKey: BCJCBXQJAANTJL-UHFFFAOYSA-N. | |
2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile Quick inquiry Where to buy Suppliers range | 99% (HPLC). Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1335150-09-8. Molecular Formula: 489.61. Purity: 99% (HPLC). | |
2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile Quick inquiry Where to buy Suppliers range | 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1335150-10-1. IUPAC Name: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]propanedinitrile. Molecular Weight: 291.13g/mol. Molecular Formula: C10H3BrN4S. SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=C(C#N)C#N. InChI: InChI=1S/C10H3BrN4S/c11-8-2-1-7(3-6(4-12)5-13)9-10(8)15-16-14-9/h1-3H. InChIKey: ZNWYPDKJWGLSQU-UHFFFAOYSA-N. | |
2- [ (7-Bromo-2, 1, 3-benzothiadiazol-4-yl) methylene] propanedinitrile Quick inquiry Where to buy Suppliers range | 2- [ (7-Bromo-2, 1, 3-benzothiadiazol-4-yl) methylene] propanedinitrile is a reagent for the synthesis of organic dyes used in solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335150-10-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H3BrN4S, Molecular Weight: 291.13. US Biological Life Sciences. | Worldwide |
4,7-Bis(2-3MeSn-5-thienyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Bis(2-3MeSn-5-thienyl)-2,1,3-benzothiadiazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1025451-57-3. IUPAC Name: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular Weight: 626g/mol. Molecular Formula: C20H24N2S3Sn2. SMILES: C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI: InChI=1S/C14H6N2S3.6CH3.2Sn/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14;;;;;;;;/h1-6H;6*1H3; InChIKey: INHYKPMJJAWZKY-UHFFFAOYSA-N. | |
4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole. 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. | |
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Group: Organic & Printed Electronics. Alternative Names: 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole;2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester;2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester;2,1,3-Benzoth. Grades: 95%. CAS No. 934365-16-9. Molecular formula: C18H26B2N2O4S. Mole weight: 388.09704. IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Exact Mass: 388.18000. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. InChIKey: DHWADSHFLSDMBJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole. Group: Small Molecule Semiconductor Building Blocks; Polymers. CAS No. 288071-87-4. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 458.2g/mol. Molecular Formula: C14H6Br2N2S3. SMILES: C1=C (C2=NSN=C2C (=C1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI: InChI=1S/C14H6Br2N2S3/c15-11-5-3-9(19-11)7-1-2-8(10-4-6-12(16)20-10)14-13(7)17-21-18-14/h1-6H. InChIKey: ZIIMIGRZSUYQGW-UHFFFAOYSA-N. | |
4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. Group: Self-Assembly Materials. CAS No. 1334686-71-3. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-didodecoxy-2,1,3-benzothiadiazole. Molecular Weight: 826.9g/mol. Molecular Formula: C38H54Br2N2O2S3. SMILES: CCCCCCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCCCCCC)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI: InChI=1S/C38H54Br2N2O2S3/c1-3-5-7-9-11-13-15-17-19-21-27-43-37-33(29-23-25-31(39)45-29)35-36(42-47-41-35)34(30-24-26-32(40)46-30)38(37)44-28-22-20-18-16-14-12-10-8-6-4-2/h23-26H,3-22,27-28H2,1-2H3. InChIKey: MMCQXCRWMJXWLQ-UHFFFAOYSA-N. | |
4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymers; Semiconductor Blocks. CAS No. 1179993-72-6. IUPAC Name: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 794.9g/mol. Molecular Formula: C38H54Br2N2S3. SMILES: CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. InChI: InChI=1S/C38H54Br2N2S3/c1-3-5-7-9-11-13-15-17-19-21-23-29-27-33(43-37(29)39)31-25-26-32(36-35(31)41-45-42-36)34-28-30(38(40)44-34)24-22-20-18-16-14-12-10-8-6-4-2/h25-28H,3-24H2,1-2H3. InChIKey: ZFMZIVKXDPTWBS-UHFFFAOYSA-N. | |
4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymers; Semiconductor Blocks. CAS No. 457931-23-6. IUPAC Name: 4,7-bis(5-bromo-4-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 682.6g/mol. Molecular Formula: C30H38Br2N2S3. SMILES: CCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCC)Br. InChI: InChI=1S/C30H38Br2N2S3/c1-3-5-7-9-11-13-15-21-19-25(35-29(21)31)23-17-18-24(28-27(23)33-37-34-28)26-20-22(30(32)36-26)16-14-12-10-8-6-4-2/h17-20H,3-16H2,1-2H3. InChIKey: AMYLTENEOQNKGO-UHFFFAOYSA-N. | |
4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole. Group: Polymers. CAS No. 1192352-10-5. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular Weight: 714.6g/mol. Molecular Formula: C30H38Br2N2O2S3. SMILES: CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI: InChI=1S/C30H38Br2N2O2S3/c1-3-5-7-9-11-13-19-35-29-25(21-15-17-23(31)37-21)27-28(34-39-33-27)26(22-16-18-24(32)38-22)30(29)36-20-14-12-10-8-6-4-2/h15-18H,3-14,19-20H2,1-2H3. InChIKey: QNBPEQCRDXBBCR-UHFFFAOYSA-N. | |
4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Organic Field Effect Transistor (OFET) Materials; Polymers; Semiconductor Blocks. CAS No. 1171974-28-9. IUPAC Name: 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 524.9g/mol. Molecular Formula: C30H40N2S3. SMILES: CCCCCCCCC1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)CCCCCCCC. InChI: InChI=1S/C30H40N2S3/c1-3-5-7-9-11-13-15-23-17-21-27(33-23)25-19-20-26(30-29(25)31-35-32-30)28-22-18-24(34-28)16-14-12-10-8-6-4-2/h17-22H,3-16H2,1-2H3. InChIKey: CPPGJRXHRGQCHC-UHFFFAOYSA-N. | |
4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymers; Semiconductor Blocks. CAS No. 1025451-57-3. IUPAC Name: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular Weight: 626g/mol. Molecular Formula: C20H24N2S3Sn2. SMILES: C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI: InChI=1S/C14H6N2S3.6CH3.2Sn/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14;;;;;;;;/h1-6H;6*1H3; InChIKey: INHYKPMJJAWZKY-UHFFFAOYSA-N. | |
4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole, >95.0%(GC) Quick inquiry Where to buy Suppliers range | 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole, >95.0%(GC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1025451-57-3. IUPAC Name: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular Weight: 626g/mol. Molecular Formula: C20H24N2S3Sn2. SMILES: C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI: InChI=1S/C14H6N2S3.6CH3.2Sn/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14;;;;;;;;/h1-6H;6*1H3; InChIKey: INHYKPMJJAWZKY-UHFFFAOYSA-N. | |
4,7-Di(2-thienyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole. Group: Small Molecule Semiconductor Building Blocks; Organic Field Effect Transistor (OFET) Materials; Polymers; Semiconductor Blocks. CAS No. 165190-76-1. IUPAC Name: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular Weight: 300.4g/mol. Molecular Formula: C14H8N2S3. SMILES: C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. InChI: InChI=1S/C14H8N2S3/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14/h1-8H. InChIKey: XGERJWSXTKVPSV-UHFFFAOYSA-N. | |
4,7-Dibromo-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Dibromo-2,1,3-benzothiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 15155-41-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
4,7-Dibromo-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Dibromo-2,1,3-benzothiadiazole. Group: Organic & Printed Electronics. Alternative Names: 4, 7-DIBROMO-2, 1, 3-BENZOTHIADIAZOLE;4, 7-Dibromo-2, 1, 3-Benzothidiazole;4, 7-Dibromobenzo[c][1, 2, 5]thiadiazole;4, 7-Dibromobenzo[c][1, 2, 5]thiadiazole ,97%;DBBTA;4,7-Dibromobenzo-2,1,3-thiadiazole;4,7-dibroMo-,4,7-DibroMo-1,2,3-benzothiadiazole;4,7-DibroMo-2,1. Grades: 98%. CAS No. 15155-41-6. Molecular formula: C6H2Br2N2S. Mole weight: 293.97. | |
4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. Group: Polymers; Semiconductor Blocks. CAS No. 1313876-00-4. IUPAC Name: 4,7-dibromo-5,6-didodecoxy-2,1,3-benzothiadiazole. Molecular Weight: 662.6g/mol. Molecular Formula: C30H50Br2N2O2S. SMILES: CCCCCCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCCCCCC)Br)Br. InChI: InChI=1S/C30H50Br2N2O2S/c1-3-5-7-9-11-13-15-17-19-21-23-35-29-25(31)27-28(34-37-33-27)26(32)30(29)36-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3. InChIKey: DVDXEQCMUYXONV-UHFFFAOYSA-N. | |
4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1192352-08-1. IUPAC Name: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular Weight: 550.4g/mol. Molecular Formula: C22H34Br2N2O2S. SMILES: CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. InChI: InChI=1S/C22H34Br2N2O2S/c1-3-5-7-9-11-13-15-27-21-17(23)19-20(26-29-25-19)18(24)22(21)28-16-14-12-10-8-6-4-2/h3-16H2,1-2H3. InChIKey: VGCVJZVDAAWTFC-UHFFFAOYSA-N. | |
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Group: Small Molecule Semiconductor Building Blocks; Polymers; Semiconductor Blocks. CAS No. 1295502-53-2. IUPAC Name: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular Weight: 329.95g/mol. Molecular Formula: C6Br2F2N2S. SMILES: C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI: InChI=1S/C6Br2F2N2S/c7-1-3(9)4(10)2(8)6-5(1)11-13-12-6. InChIKey: HFUBKQHDPJZQIW-UHFFFAOYSA-N. | |
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole, >98.0%(GC) Quick inquiry Where to buy Suppliers range | 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1295502-53-2. IUPAC Name: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular Weight: 329.95g/mol. Molecular Formula: C6Br2F2N2S. SMILES: C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI: InChI=1S/C6Br2F2N2S/c7-1-3(9)4(10)2(8)6-5(1)11-13-12-6. InChIKey: HFUBKQHDPJZQIW-UHFFFAOYSA-N. | |
4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole. Group: Polymers; Semiconductor Blocks. CAS No. 1192352-08-1. IUPAC Name: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular Weight: 550.4g/mol. Molecular Formula: C22H34Br2N2O2S. SMILES: CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. InChI: InChI=1S/C22H34Br2N2O2S/c1-3-5-7-9-11-13-15-27-21-17(23)19-20(26-29-25-19)18(24)22(21)28-16-14-12-10-8-6-4-2/h3-16H2,1-2H3. InChIKey: VGCVJZVDAAWTFC-UHFFFAOYSA-N. | |
4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole. Group: Small Molecule Semiconductor Building Blocks; Synthetic Tools and Reagents; Polymers; Semiconductor Blocks. CAS No. 1347736-74-6. IUPAC Name: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. Molecular Weight: 311.96g/mol. Molecular Formula: C6HBr2FN2S. SMILES: C1=C(C2=NSN=C2C(=C1F)Br)Br. InChI: InChI=1S/C6HBr2FN2S/c7-2-1-3(9)4(8)6-5(2)10-12-11-6/h1H. InChIKey: KVZDYOVYIHJETJ-UHFFFAOYSA-N. | |
4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >98.0%(GC) Quick inquiry Where to buy Suppliers range | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1347736-74-6. IUPAC Name: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. Molecular Weight: 311.96g/mol. Molecular Formula: C6HBr2FN2S. SMILES: C1=C(C2=NSN=C2C(=C1F)Br)Br. InChI: InChI=1S/C6HBr2FN2S/c7-2-1-3(9)4(8)6-5(2)10-12-11-6/h1H. InChIKey: KVZDYOVYIHJETJ-UHFFFAOYSA-N. | |
4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, >98.0% Quick inquiry Where to buy Suppliers range | 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, >98.0%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 165190-76-1. IUPAC Name: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular Weight: 300.4g/mol. Molecular Formula: C14H8N2S3. SMILES: C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. InChI: InChI=1S/C14H8N2S3/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14/h1-8H. InChIKey: XGERJWSXTKVPSV-UHFFFAOYSA-N. | |
4-Amino-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4-Amino-2,1,3-benzothiadiazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 767-64-6. IUPAC Name: 2,1,3-benzothiadiazol-4-amine. Molecular Weight: 151.19g/mol. Molecular Formula: C6H5N3S. SMILES: C1=CC2=NSN=C2C(=C1)N. InChI: InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2. InChIKey: DRLGIZIAMHIQHL-UHFFFAOYSA-N. Melting Point: 68.0 ?. | |
4-Amino-5-chloro-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4-Amino-5-chloro-2,1,3-benzothiadiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4-AMINO-5-CHLORO-2,1,3-BENZOTHIADIAZOLE Quick inquiry Where to buy Suppliers range | 30536-19-7, 4-Amino-5-chloro-2,1,3-benzothiadiazole, 5-chloro-2,1,3-benzothiadiazol-4-amine, 5-Chlorobenzo[c][1,2,5]thiadiazol-4-amine, 2,1,3-Benzothiadiazol-4-amine, 5-chloro-, 5-Chloro-benzo[1,2,5]thiadiazol-4-ylamine, 4-Amino-5-chloropiazthiole, UNII-U6QN8431MF, U6QN8431MF, 5-Chloro-2,1,3-benzothiadiazol-4-amine (4-Amino-5-chloro-2,1,3-benzothiadiazole), Tizanidine Impurity A, Oprea1_447513, SCHEMBL2208698, DTXSID80184610, 4-Amino-5-Chloro-2,1,3-Benzoth, MFCD00465908, STK397705, AKOS000108011, CS-T-02197, AS-31823, 5-chloro-4-amino-2,1,3-benzothiadiazole, 5-Chlorobenzo[1,2,5]thiadiazol-4-ylamine, AM20040139, BB 0244893, CS-0199395, EU-0033553, FT-0638927, EN300-91514, A876155, SR-01000390058, J-018002, SR-01000390058-1, 5-Chloro-2,1,3-benzothiadiazol-4-amine, AldrichCPR, Q27290761, TIZANIDINE HYDROCHLORIDE IMPURITY E [EP IMPURITY], Z111808484. | |
4-Bromo-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4-Bromo-2,1,3-benzothiadiazole. Group: Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1918-0061;4-BROMO-2,1,3-BENZOTHIADIAZOLE;AKOS BBS-00002903;4-BROMO-2,1,3-BENZOTHIAZOLE. CAS No. 22034-13-5. Molecular formula: C6H3BrN2S. Mole weight: 215.07. Density: 1.859g/cm3. | |
4-Bromo-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C6H3BrN2S. CAS No. 22034-13-5. Prepack ID 90020176-100mg. Molecular Weight 215.07. See USA prepack pricing. | |
4-(Bromomethyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4-(Bromomethyl)-2,1,3-benzothiadiazole. Group: Bromine Series. Alternative Names: 4-(BROMOMETHYL)-2,1,3-BENZOTHIADIAZOLE;4-(Bromomethyl)-2,1,3-benzothiadiazole ,97%. Grades: 96%. CAS No. 16405-99-5. Molecular formula: C7H5BrN2S. Mole weight: 229.1. IUPAC Name: 4-(bromomethyl)-2,1,3-benzothiadiazole. Exact Mass: 227.93600. Boiling Point: 299.3ºC at 760mmHg. Melting Point: 89ºC. Flash Point: 134.8ºC. Density: 1.776g/cm3. SMILES: C1=CC2=NSN=C2C(=C1)CBr. InChIKey: QKHNCECWIKLSSV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
4-N-2,2-Diethoxyethylguanidine-5-chloro-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Tizanidine (M-2) metabolite. Group: Biochemicals. Alternative Names: 5-Chloro-2, 1, 3-benzothiadiazol-4-N-2, 2-diethoxyethyl guanidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-Nitro-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 4-Nitro-2,1,3-benzothiadiazole. Group: Heterocyclic Organic Compound. Alternative Names: 4-NITRO-2,1,3-BENZOTHIADIAZOLE;4-NITROPIAZTHIOLE;4-NITRO-BENZO[1,2,5]THIADIAZOLE;4-NITROBENZO-2,1,3-THIADIAZOLE;2,1,3-Benzothiadiazole, 4-nitro-;4-Nitro-2,1,3-benzothiadiazole,97%;4-nitrobenzo[c][1,2,5]thiadiazole. CAS No. 6583-6-8. Molecular formula: C6H3N3O2S. Mole weight: 181.17. Melting Point: 108-110°C(lit.). Safty Description: 24/25. | |
5,6-Dibromo-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 5,6-Dibromo-2,1,3-benzothiadiazole. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Semiconductor Blocks. CAS No. 18392-81-9. IUPAC Name: 5,6-dibromo-2,1,3-benzothiadiazole. Molecular Weight: 293.97g/mol. Molecular Formula: C6H2Br2N2S. SMILES: C1=C(C(=CC2=NSN=C21)Br)Br. InChI: InChI=1S/C6H2Br2N2S/c7-3-1-5-6(2-4(3)8)10-11-9-5/h1-2H. InChIKey: XIDGOHYQUCNHTL-UHFFFAOYSA-N. | |
5,6-Dibromo-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 5,6-Dibromo-2,1,3-benzothiadiazole, 18392-81-9, 5,6-Dibromobenzo[c][1,2,5]thiadiazole, SCHEMBL15417096, DTXSID20453175, MFCD20257910, 5,6-Dibromobenzo[1,2,5]thiadiazole, AKOS005186842, DS-19404, CS-0157816, D4064, C73541, A903549. | |
5,6-Difluoro-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 5,6-Difluoro-2,1,3-benzothiadiazole. Group: Polymers. CAS No. 1293389-28-2. IUPAC Name: 5,6-difluoro-2,1,3-benzothiadiazole. Molecular Weight: 172.16g/mol. Molecular Formula: C6H2F2N2S. SMILES: C1=C(C(=CC2=NSN=C21)F)F. InChI: InChI=1S/C6H2F2N2S/c7-3-1-5-6(2-4(3)8)10-11-9-5/h1-2H. InChIKey: ZKBRJEYUJNJNCO-UHFFFAOYSA-N. | |
5,6-Difluoro-2,1,3-benzothiadiazole, >98.0%(GC) Quick inquiry Where to buy Suppliers range | 5,6-Difluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1293389-28-2. IUPAC Name: 5,6-difluoro-2,1,3-benzothiadiazole. Molecular Weight: 172.16g/mol. Molecular Formula: C6H2F2N2S. SMILES: C1=C(C(=CC2=NSN=C21)F)F. InChI: InChI=1S/C6H2F2N2S/c7-3-1-5-6(2-4(3)8)10-11-9-5/h1-2H. InChIKey: ZKBRJEYUJNJNCO-UHFFFAOYSA-N. | |
5,6-Difluoro-4,7-diiodo-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 5,6-Difluoro-4,7-diiodo-2,1,3-benzothiadiazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1293389-29-3. IUPAC Name: 5,6-difluoro-4,7-diiodo-2,1,3-benzothiadiazole. Molecular Weight: 423.95g/mol. Molecular Formula: C6F2I2N2S. SMILES: C1(=C(C2=NSN=C2C(=C1F)I)I)F. InChI: InChI=1S/C6F2I2N2S/c7-1-2(8)4(10)6-5(3(1)9)11-13-12-6. InChIKey: WLNFHSOQOLOFQO-UHFFFAOYSA-N. | |
5-Bromo-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 5-Bromo-2,1,3-benzothiadiazole. Group: Other. Alternative Names: 5-bromo-2,1,3-benzothiadiazole, 1753-75-9, 5-Bromobenzo[c][1,2,5]thiadiazole, ZINC00158664, PubChem12684, AC1MCQV2, SureCN19707, ACMC-209ea1, AMTH068, CTK4D5909, 5-bromobenzo[1,2,5]thiadiazole, 5-Bromobenzo-2,1,3-thiadiazole, MolPort-000-142-374, 2,1,3-Benzothiadiazole,5-bromo-, 5-Bromo-benzo[2,1,3]thiadiazole, 5-Bromobenzo-2,1,3-thiadiazole,, 5-Bromobenzo[2,1,3]-thiadiazole, 5-bromanyl-2,1,3-benzothiadiazole, 5-bromobenzo[c]1,2,5-thiadiazole, ANW-22775. Grades: 95%. CAS No. 1753-75-9. Molecular formula: C6H3BrN2S. Mole weight: 215.07. IUPAC Name: 5-bromo-2,1,3-benzothiadiazole. Exact Mass: 213.92000. Boiling Point: 272.2ºC at 760mmHg. Melting Point: 51-53ºC. Flash Point: 118.4ºC. Density: 1.859g/cm3. SMILES: C1=CC2=NSN=C2C=C1Br. InChIKey: LLCRUZDFDGTAAN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
5-(Bromomethyl)-1,2,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 5-(Bromomethyl)-1,2,3-benzothiadiazole. Group: Bromine Series. Alternative Names: 5-(BROMOMETHYL)-1,2,3-BENZOTHIADIAZOLE. CAS No. 850375-03-0. Molecular formula: C7H5BrN2S. Mole weight: 229.1. | |
(5-Chloro-2,1,3-benzothiadiazol-4-yl)-carbamimidothioic Acid Methyl Ester Hydriodide Salt Quick inquiry Where to buy Suppliers range | Tizanidine intermediate. Group: Biochemicals. Alternative Names: (5-Chloro-2,1,3-benzothiadiazol-4-yl)-carbamimidothioic Acid Methyl Ester Monohydriodide. Grades: Highly Purified. CAS No. 51323-03-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
(5-Chloro-2,1,3-benzothiadiazol-4-yl)-cyanamide Quick inquiry Where to buy Suppliers range | (5-Chloro-2,1,3-benzothiadiazol-4-yl)-cyanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 51322-80-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
5-Chloro-4-nitro-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 5-Chloro-4-nitro-2,1,3-benzothiadiazole. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 93\04-01;5-CHLORO-4-NITRO-BENZO[1,2,5]THIADIAZOLE;5-CHLORO-4-NITRO-2,1,3-BENZOTHIADIAZOLE;5-CHLORO-4-NITROBENZO-2,1,3-THIADIAZOLE. CAS No. 2274-89-7. Molecular formula: C6H2ClN3O2S. Mole weight: 215.61. Density: 1.749 g/cm3. | |
5-Methoxy-2,1,3-benzothiadiazole Quick inquiry Where to buy Suppliers range | 5-Methoxy-2,1,3-benzothiadiazole. Group: Heterocyclic Organic Compound. Alternative Names: 5-METHOXY-2,1,3-BENZOTHIADIAZOLE;5-METHOXYBENZO-2,1,3-THIADIAZOLE. Grades: 96%. CAS No. 1753-76-0. Molecular formula: C7H6N2OS. Mole weight: 166.2. IUPAC Name: 5-methoxy-2,1,3-benzothiadiazole. Exact Mass: 166.02000. Boiling Point: 255.4ºC at 760mmHg. Melting Point: 82ºC. Flash Point: 108.3ºC. Density: 1.345g/cm3. SMILES: COC1=CC2=NSN=C2C=C1. InChIKey: XAPHRZKQDIJZDU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. | |
7-Bromo-2,1,3-benzothiadiazole-4-carbonitrile Quick inquiry Where to buy Suppliers range | 7-Bromo-2,1,3-benzothiadiazole-4-carbonitrile. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1331742-86-9. IUPAC Name: 4-bromo-2,1,3-benzothiadiazole-7-carbonitrile. Molecular Weight: 240.08g/mol. Molecular Formula: C7H2BrN3S. SMILES: C1=C(C2=NSN=C2C(=C1)Br)C#N. InChI: InChI=1S/C7H2BrN3S/c8-5-2-1-4(3-9)6-7(5)11-12-10-6/h1-2H. InChIKey: ORLZWSSVSNUQAZ-UHFFFAOYSA-N. | |
7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde Quick inquiry Where to buy Suppliers range | 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1071224-34-4. IUPAC Name: 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde. Molecular Weight: 243.08g/mol. Molecular Formula: C7H3BrN2OS. SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=O. InChI: InChI=1S/C7H3BrN2OS/c8-5-2-1-4(3-11)6-7(5)10-12-9-6/h1-3H. InChIKey: VPDPNJVAWKCZEH-UHFFFAOYSA-N. |