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| Product | Description | |
|---|---|---|
| 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1025451-57-3. Product ID: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular formula: 626.03. Mole weight: C20H24N2S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. 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;. INHYKPMJJAWZKY-UHFFFAOYSA-N. >95.0%(GC). |  |
| 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole, >95.0%(GC) | 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. Product ID: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular formula: 626g/mol. Mole weight: C20H24N2S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. 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;. INHYKPMJJAWZKY-UHFFFAOYSA-N. | |
| 4',7-Bis(beta-hydroxyethyl)rutoside | An impurity of Troxerutin. Troxerutin, a flavonol isolated from Sophora japonica, is used as a vasoprotective. Synonyms: Troxerutin Impurity 4; UNII-CI11W0EN4X; CI11W0EN4X; 4',7-Di-O-(hydroxyethyl)rutin; 4',7-Di-O-(beta-hydroxyethyl)rutoside; O-(beta-Hydroxyethyl)rutoside, (4', 7)-di-. CAS No. 13190-91-5. Molecular formula: C31H38O18. Mole weight: 698.64. |  |
| 4-(7-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester | 4-(7-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(7-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 947533-62-2. Molecular formula: C15H11BrN2O2. Mole weight: 331.16404. Product ID: ACM947533622. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol | An intermediate in the preparation of Cletoquine Oxalate and Chloroquinolin. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-methyl-3,4-butylamino)-7-chloroquinoline. Grades: Highly Purified. CAS No. 10500-64-8. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-d4 | An intermediate in the preparation of labeled Cletoquine Oxalate and Chloroquine. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-methyl-3,4-butylamino-d4)-7-chloroquinoline. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[[7-Chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid | 4-[[7-Chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lorazepam hemisuccinate, CID62967, 127930-80-7, 18878-15-4, 195201-27-5, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,2-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl) ester, (+-)-. Product Category: Heterocyclic Organic Compound. CAS No. 127930-80-7. Molecular formula: C19H14Cl2N2O5. Mole weight: 421.231 g/mol. Purity: 0.96. IUPACName: 4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)OC(=O)CCC(=O)O)Cl. Density: 1.52g/cm³. Product ID: ACM127930807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole | 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blocksorganic field effect transistor (ofet) materials polymerssemiconductor blocks. Alternative Names: 4,7-Di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 165190-76-1. Product ID: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular formula: 300.41. Mole weight: C14H8N2S3. C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. 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. XGERJWSXTKVPSV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4,7-Dibromo-1,10-phenanthroline | 4,7-Dibromo-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 1,10-Phenanthroline, 4,7-dibromo-. CAS No. 156492-30-7. Product ID: 4,7-dibromo-1,10-phenanthroline. Molecular formula: 338.00. Mole weight: C12H6Br2N2. C1=CC2=C(C=CN=C2C3=NC=CC(=C31)Br)Br. AKZAIDYHEKUXBU-UHFFFAOYSA-N. InChI=1S / C12H6Br2N2 / c13-9-3-5-15-11-7 (9) 1-2-8-10 (14) 4-6-16-12 (8) 11 / h1-6H. 97%. | |
| 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine | Synonyms: 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine; AK133155. CAS No. 333432-27-2. Molecular formula: C5HBr2N3S. Mole weight: 294.96. | |
| 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine | 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine is a thiadiazolo[3,4-c]pyridine based material that is used as an electron deficient group for organic electronic applications. Uses: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine can be used in the synthesis of panchromatic organic for dye sensitized solar cells (dsscs). this product is used in the synthesis of photoactive acceptor part in low band gap conjugated polymers and oligomers for high performance opv devices. Group: Synthetic tools and reagents. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine. Molecular formula: 294.95. Mole weight: C5HBr2N3S. BrC1=CN=C(Br)C2=NSN=C21. 1S/C5HBr2N3S/c6-2-1-8-5 (7)4-3 (2)9-11-10-4/h1H. LEHZIBSAFRVAJP-UHFFFAOYSA-N. ≥ 97%. | |
| 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine | 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine. Group: Polymerssemiconductor blocks. CAS No. 333432-27-2. Product ID: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine. Molecular formula: 294.95. Mole weight: C5HBr2N3S. C1=C(C2=NSN=C2C(=N1)Br)Br. InChI=1S/C5HBr2N3S/c6-2-1-8-5 (7)4-3 (2)9-11-10-4/h1H. LEHZIBSAFRVAJP-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,7-Dibromo-2,1,3-benzoselenadiazole | 4,7-Dibromo-2,1,3-benzoselenadiazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 63224-42-0. Product ID: 4,7-dibromo-2,1,3-benzoselenadiazole. Molecular formula: 340.86. Mole weight: C6H2Br2N2Se. C1=C(C2=N[Se]N=C2C(=C1)Br)Br. InChI=1S/C6H2Br2N2Se/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. MVYRQFKGUCDJAB-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,7-Dibromo-2,1,3-benzothiadiazole | 4,7-Dibromo-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. 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. CAS No. 15155-41-6. Product ID: 4,7-dibromo-2,1,3-benzothiadiazole. Molecular formula: 293.95999999999998. Mole weight: C6H2Br2N2S. C1=C(C2=NSN=C2C(=C1)Br)Br. InChI=1S/C6H2Br2N2S/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. FEOWHLLJXAECMU-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,7-Dibromo-2,1,3-benzothiadiazole | 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 | 4,7-Dibromo-2,1,3-benzothiadiazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 15155-41-6. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W002651. |  |
| 4,7-Dibromo-2-(6-bromohexyl)benzotriazole | 4,7-Dibromo-2-(6-bromohexyl)benzotriazole. Group: Polymerssemiconductor blocks. CAS No. 890704-02-6. Product ID: 4,7-dibromo-2-(6-bromohexyl)benzotriazole. Molecular formula: 439.98. Mole weight: C12H14Br3N3. C1=C(C2=NN(N=C2C(=C1)Br)CCCCCCBr)Br. InChI=1S / C12H14Br3N3 / c13-7-3-1-2-4-8-18-16-11-9 (14) 5-6-10 (15) 12 (11) 17-18 / h5-6H, 1-4, 7-8H2. VWPRIVLLHDPAJM-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,7-Dibromo-3-hydroxy-2-naphthoic acid | 4,7-Dibromo-3-hydroxy-2-naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 638528_ALDRICH, NSC8508, NSC 8508, NSC50642, EINECS 217-214-7, NSC 50642, 2-Naphthoic acid, 4,7-dibromo-3-hydroxy-, 4,7-Dibromo-3-hydroxy-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy-, 1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid, 1779-10-8. Product Category: Bromine Series. CAS No. 1779-10-8. Molecular formula: C11H6Br2O3. Mole weight: 345.9715. Purity: 0.96. IUPACName: 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C(C=C2C=C1Br)C(=O)O)O)Br. Density: 2.073 g/cm³. ECNumber: 217-214-7. Product ID: ACM1779108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1313876-00-4. Product ID: 4,7-dibromo-5,6-didodecoxy-2,1,3-benzothiadiazole. Molecular formula: 662.61. Mole weight: C30H50Br2N2O2S. CCCCCCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCCCCCC)Br)Br. 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. DVDXEQCMUYXONV-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1192352-08-1. Product ID: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular formula: 550.4g/mol. Mole weight: C22H34Br2N2O2S. CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. 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. VGCVJZVDAAWTFC-UHFFFAOYSA-N. | |
| 4,7-dibromo-5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole | 4,7-dibromo-5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38744, LS-32809, 4,7-Dibromo-5,6-dichloro-2-(trifluoromethyl)benzimidazole, BENZIMIDAZOLE, 4,7-DIBROMO-5,6-DICHLORO-2-(TRIFLUOROMETHYL)-, 41035-29-4. Product Category: Heterocyclic Organic Compound. CAS No. 41035-29-4. Molecular formula: C8HBr2Cl2F3N2. Mole weight: 412.816 g/mol. Purity: 0.96. IUPACName: 4,7-dibromo-5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole. Canonical SMILES: C12=C(C(=C(C(=C1Br)Cl)Cl)Br)N=C(N2)C(F)(F)F. Density: 2.232g/cm³. Product ID: ACM41035294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Uses: Fluorinated benzothiadiazole-based conjugated polymers for high open-circuit voltage in organic photovoltaics. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: bb-F2BT. CAS No. 1295502-53-2. Product ID: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 329.95g/mol. Mole weight: C6Br2F2N2S. FC1=C(Br)C2=NSN=C2C(Br)=C1F. 1S/C6Br2F2N2S/c7-1-3 (9)4 (10)2 (8)6-5 (1)11-13-12-6. HFUBKQHDPJZQIW-UHFFFAOYSA-N. | |
| 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole, >98.0%(GC) | 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. Product ID: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 329.95g/mol. Mole weight: C6Br2F2N2S. C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI=1S/C6Br2F2N2S/c7-1-3 (9)4 (10)2 (8)6-5 (1)11-13-12-6. HFUBKQHDPJZQIW-UHFFFAOYSA-N. | |
| 4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1295502-53-2. Product ID: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 329.94. Mole weight: C6Br2F2N2S. C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI=1S/C6Br2F2N2S/c7-1-3 (9)4 (10)2 (8)6-5 (1)11-13-12-6. HFUBKQHDPJZQIW-UHFFFAOYSA-N. 96%. | |
| 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1192352-08-1. Product ID: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular formula: 550.39. Mole weight: C22H34Br2N2O2S. CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. 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. VGCVJZVDAAWTFC-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole. Uses: Monomer for synthesis of polymers for high power conversion efficiency (pce) organic solar cells and high mobility ofets. fluorination lowers the polymer homo level; resulting in high open-circuit voltages well exceeding 0.7 v. high-efficiency polymer f-pcpdtbt:pc70bm bulk heterojuction organic solar cells (opvs): jsc=14.1 ma/cm2 voc=0.74 v ff=0.58 pce=6.2%. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymerssemiconductor blocks. Alternative Names: Dibromo-FBT. CAS No. 1347736-74-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. Molecular formula: 311.96. Mole weight: C6HBr2FN2S. BrC1=C(F)C=C(Br)C2=NSN=C21. 1S/C6HBr2FN2S/c7-2-1-3 (9)4 (8)6-5 (2)10-12-11-6/h1H. KVZDYOVYIHJETJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >98.0%(GC) | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1347736-74-6. Product ID: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. Molecular formula: 311.96g/mol. Mole weight: C6HBr2FN2S. C1=C(C2=NSN=C2C(=C1F)Br)Br. InChI=1S/C6HBr2FN2S/c7-2-1-3 (9)4 (8)6-5 (2)10-12-11-6/h1H. KVZDYOVYIHJETJ-UHFFFAOYSA-N. | |
| 4,7-Dibromo-5-fluorobenzo[c][1,2,5]thiadiazole | 4,7-Dibromo-5-fluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,7-Dibromo-5-Fluoro-2,1,3-Benzothiadiazole; 5-Fluoro-4,7-Dibromo-[2,1,3]Benzothiadiazole. CAS No. 1347736-74-6. Product ID: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. Molecular formula: 311.95. Mole weight: C6HBr2FN2S. C1=C(C2=NSN=C2C(=C1F)Br)Br. InChI=1S/C6HBr2FN2S/c7-2-1-3 (9)4 (8)6-5 (2)10-12-11-6/h1H. KVZDYOVYIHJETJ-UHFFFAOYSA-N. 97%. | |
| 4,7-Dibromo-8-methylquinoline | 4,7-Dibromo-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Dibromo-8-methylquinoline, 1189105-53-0, CTK8E4685, ZINC36075582. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-53-0. Molecular formula: C10H7Br2N. Mole weight: 300.977280 [g/mol]. Purity: 0.96. IUPACName: 4,7-dibromo-8-methylquinoline. Canonical SMILES: CC1=C(C=CC2=C(C=CN=C12)Br)Br. Product ID: ACM1189105530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dibromo-benzo[1,2,5]thiadiazol | 4,7-Dibromo-benzo[1,2,5]thiadiazol. Group: Organic light-emitting diode (oled) materials. CAS No. 15155-41-6. Product ID: 4,7-dibromo-2,1,3-benzothiadiazole. Molecular formula: 293.97g/mol. Mole weight: C6H2Br2N2S. C1=C(C2=NSN=C2C(=C1)Br)Br. InChI=1S/C6H2Br2N2S/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. FEOWHLLJXAECMU-UHFFFAOYSA-N. | |
| 4,7-Dibromobenzo[c]-1,2,5-Thiadiazole | 4,7-Dibromobenzo[c]-1,2,5-Thiadiazole. Uses: Monomer for synthesis of light-emitting and conducting polymers for organic electronics. Group: Synthetic tools and reagents. Alternative Names: Dibromo BTD. CAS No. 15155-41-6. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 4,7-dibromo-2,1,3-benzothiadiazole. Molecular formula: 293.97. Mole weight: C6H2Br2N2S. Brc1ccc(Br)c2nsnc12. 1S/C6H2Br2N2S/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. FEOWHLLJXAECMU-UHFFFAOYSA-N. | |
| 4,7-Dichloro-1,10-phenanthroline | 4,7-Dichloro-1,10-phenanthroline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Phenanthroline,4,7-Dichloro. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 5394-23-0. Molecular formula: C12H6Cl2N2. Mole weight: 249.1. Purity: 0.97. IUPACName: 4,7-dichloro-1,10-phenanthroline. Canonical SMILES: C1=CC2=C(C=CN=C2C3=NC=CC(=C31)Cl)Cl. Product ID: ACM5394230-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-dichloro-1,3-dihydro-2-benzofuran-1,3-dione | 4,7-dichloro-1,3-dihydro-2-benzofuran-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-dichloro-2-benzofuran-1,3-dione. Product Category: Anhydride Monomers. Appearance: Off-White to White Powder. CAS No. 4466-59-5. Molecular formula: C8H2Cl2O3. Mole weight: 217 g/mol. Purity: 0.95. Product ID: ACM-MO-4466595. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,6-Dichlorophthalic anhydride. | |
| 4,7-dichloro-1-benzothiophene | 4,7-dichloro-1-benzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Dichloro-1-benzothiophene; benzo[b]thiophene, 4,7-dichloro-. Product Category: Thiophenes. CAS No. 318463-07-9. Molecular formula: C8H4Cl2S. Mole weight: 203.08. Density: 1.483 g/cm³ at 25 °C(lit.). Product ID: ACM318463079. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7-Dichlorobenzo[b]thiophene. | |
| 4,7-Dichloro-2,9-diphenyl-1,10-phenanthroline | 4,7-Dichloro-2,9-diphenyl-1,10-phenanthroline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1956367-14-8. Molecular Formula: C24H14Cl2N2. Mole Weight: 401.29. Catalog: APB1956367148. |  |
| 4,7-Dichloro-2-phenylquinoline | 4,7-Dichloro-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-dichloro-2-phenylquinoline, 116434-94-7, NSC15303, AC1Q3MSQ, AC1L5E7R, SureCN6534510, CTK4A9794, 2-Phenyl-4,7-dichloro-quinoline, AR-1F8806, NSC-15303, ZINC01706871, AG-J-69630. Product Category: Heterocyclic Organic Compound. CAS No. 116434-94-7. Molecular formula: C15H9Cl2N. Mole weight: 274.14. Purity: 0.96. IUPACName: 4,7-dichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=C2)Cl. Product ID: ACM116434947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dichloro-2-propylquinoline hydrochloride | 4,7-Dichloro-2-propylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Dichloro-2-propylquinoline hydrochloride, 1204812-22-5. Product Category: Heterocyclic Organic Compound. CAS No. 1204812-22-5. Molecular formula: C12H12Cl3N. Mole weight: 276.589380 [g/mol]. Purity: 0.96. IUPACName: 4,7-dichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2)Cl)C(=C1)Cl.Cl. Product ID: ACM1204812225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dichloro-3-O-methylnorlichexanthone | 4,7-Dichloro-3-O-methylnorlichexanthone is a xanthone compound. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 4,7-Dichloroisatin | 4,7-Dichloroisatin. Group: Biochemicals. Alternative Names: 4,7-Dichloroindole-2,3-dione; 4,7-Dichloro-2,3-indolinedione. Grades: Highly Purified. CAS No. 18711-13-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,7-Dichloronorlichexanthone | Synonyms: 9H-Xanthen-9-one, 2,5-dichloro-3,6,8-trihydroxy-1-methyl-; 2,5-dichloro-3,6,8-trihydroxy-1-methyl-9H-xanthen-9-one; 4,7-dichloro-8-methyl-1,3,6-trihydroxy-xanthone; 4,7-dichloro-1,3,6-trihydroxy-8-methyl-9H-xanthen-9-one. CAS No. 67065-99-0. Molecular formula: C14H8Cl2O5. Mole weight: 327.12. | |
| 4,7-Dichloroquinoline | 4,7-Dichloroquinoline. CAS No: 86-98-6 |  Sarchem Laboratories New Jersey NJ |
| 4,7-Dichloroquinoline | 4,7-dichloroquinoline is used in the synthesis of hybrid aminoquinoline-triazine derivatives that show anti-microbial activity. In addition, it is used in the synthesis of novel oxazolidinones as anti-microbial agents showing efficacy against common bacterial strains. Chloroquinoline impurity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-dichloRCHINOLIN;4,7-dichloroQUINOLINE FOR SYNTHESIS;4,7-dichloroquinoline,tech.;4,7-dichloLROQUINOLINE. Product Category: Quinolines. Appearance: Yellow to brown crystals. CAS No. 86-98-6. Molecular formula: C9H5Cl2N. Mole weight: 198.05. Purity: ≥99%. Density: 1.407 g/cm³. ECNumber: 201-714-7. Product ID: ACM86986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dichloroquinoline 98+% | 4,7-Dichloroquinoline 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4,7-Dichloroquinoline (NSC 593) | 4,7-Dichloroquinoline is used in the synthesis of hybrid aminoquinoline-triazine derivatives that show anti-microbial activity. In addition, it is used in the synthesis of novel oxazolidinones as anti-microbial agents showing efficacy against common bacterial strains. Chloroquinoline impurity. Group: Biochemicals. Alternative Names: NSC 593. Grades: Highly Purified. CAS No. 86-98-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C?H?Cl?N. US Biological Life Sciences. | Worldwide |
| 4-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1-methylpyridinium methyl sulfate | 4-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1-methylpyridinium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-655-8, CID6453185, 4-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1-methylpyridiniummethyl sulphate, 55470-53-6. Product Category: Heterocyclic Organic Compound. CAS No. 55470-53-6. Molecular formula: C19H21N2O2.CH3O4S. Mole weight: 420.479360 [g/mol]. Purity: 0.96. IUPACName: 7-(diethylamino)-3-(1-methylpyridin-1-ium-4-yl)chromen-2-one; methyl sulfate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=[N+](C=C3)C.COS(=O)(=O)[O-]. ECNumber: 259-655-8. Product ID: ACM55470536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(7-Diethylaminocoumarin-3-yl)benzoyl cyanide | 4-(7-Diethylaminocoumarin-3-yl)benzoyl cyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DACB-CN, 4-(7-Diethylaminocoumarin-3-yl)benzoyl cyanide, 203256-20-6, 06576_FLUKA, CTK4E3919, AG-E-48945, KB-238699. Product Category: Heterocyclic Organic Compound. CAS No. 203256-20-6. Molecular formula: C21H18N2O3. Mole weight: 346.38. Purity: 0.96. IUPACName: 4-[7-(diethylamino)-2-oxochromen-3-yl]benzoyl cyanide. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)C#N. Density: 1.259g/cm³. Product ID: ACM203256206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Difluoro-1,3-isobenzofurandione (Technical Grade, ~90%) | 4,7-Difluoro-1,3-isobenzofurandione is used in the synthesis of phthalic compounds, phthalazines, and quinones with antimicrobial activity. Group: Biochemicals. Alternative Names: 3,6-Difluorophthalic Anhydride; 4,7-Difluoroisobenzofuran-1,3-dione; 3,6-Difluorophthalic Anhydride. Grades: Purified. CAS No. 652-40-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,7-Difluoroindole | 4,7-Difluoroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole,4,7-difluoro-; 4,7-Difluoro-1H-indole. Product Category: Indoles. CAS No. 247564-55-2. Molecular formula: C8H5F2N. Mole weight: 153.13. Density: 1.388 g/cm³. Product ID: ACM247564552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dihydroimidazole[4,5-d][1,3]diazepine-8(1H)-one | 4,7-Dihydroimidazole[4,5-d][1,3]diazepine-8(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-DIHYDRO-IMIDAZOLE[4,5-D]1,3-DIAZEPINE-8(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 72079-77-7. Molecular formula: C6H6N4O. Mole weight: 150.14. Density: 1.7. Product ID: ACM72079777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dihydroxy-1,10-phenanthroline | 4,7-Dihydroxy-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-40-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,7-Dihydroxy-1,10-phenanthroline | 4,7-Dihydroxy-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 3922-40-5. Product ID: 1,10-dihydro-1,10-phenanthroline-4,7-dione. Molecular formula: 212.21. Mole weight: C12H8N2O2. C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O. InChI=1S/C12H8N2O2/c15-9-3-5-13-11-7 (9)1-2-8-10 (16)4-6-14-12 (8)11/h1-6H, (H, 13, 15) (H, 14, 16). SLIBCJURSADKPV-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,7-dimethoxy-1,10-phenanthroline | 4,7-dimethoxy-1,10-phenanthroline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 92149-07-0. Molecular Formula: C14H12N2O2. Mole Weight: 240.26. Catalog: APB92149070. | |
| 4,7-Dimethoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one | 4,7-Dimethoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Dimethoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one, 65698-23-9, AGN-PC-000RAU, CTK8C2368, ANW-68282, AKOS016006980, AK-80509, KB-71907, 1H-Inden-1-one, 2,3-dihydro-4,7-dimethoxy-3,3-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 65698-23-9. Molecular formula: C13H16O3. Mole weight: 220.264340 [g/mol]. Purity: 0.96. IUPACName: 4,7-dimethoxy-3,3-dimethyl-2H-inden-1-one. Canonical SMILES: CC1(CC(=O)C2=C(C=CC(=C21)OC)OC)C. Product ID: ACM65698239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dimethoxy-6-azaindole Hydrochloride | 4,7-Dimethoxy-6-azaindole Hydrochloride. Group: Biochemicals. Alternative Names: 4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine Hydrochloride; 4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine Monohydrochloride. Grades: Highly Purified. CAS No. 917918-79-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,7-Dimethyl-1,10-phenanthroline | 4,7-Dimethyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 4,7-Dimethyl-o-phenanthroline. CAS No. 3248-5-3. Product ID: 4,7-dimethyl-1,10-phenanthroline. Molecular formula: 208.26. Mole weight: C14H12N2. CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C. JIVLDFFWTQYGSR-UHFFFAOYSA-N. InChI=1S/C14H12N2/c1-9-5-7-15-13-11 (9)3-4-12-10 (2)6-8-16-14 (12)13/h3-8H, 1-2H3. 98%. | |
| 4,7-Dimethyl-1,10-phenanthroline | 4,7-Dimethyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 3248-5-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4,7-Dimethyl-1H-indole | 4,7-Dimethyl-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5621-17-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,7-Dimethylindole | 4,7-Dimethylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-DIMETHYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 5621-17-0. Molecular formula: C10H11N. Mole weight: 145.20104. Purity: 0.96. IUPACName: 4,7-dimethyl-1H-indole. Product ID: ACM5621170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Diphenyl-1,10-phenanthroline | 4,7-Diphenyl-1,10-phenanthroline. CAS No: 1662-01-7 | Sarchem Laboratories New Jersey NJ |
| 4,7-Diphenyl-1,10-phenanthroline | 4,7-Diphenyl-1,10-phenanthroline. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,10-Phenanthroline, 4,7-diphenyl-; BPhen. CAS No. 1662-01-7. Product ID: 4,7-diphenyl-1,10-phenanthroline. Molecular formula: 332.40. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. DHDHJYNTEFLIHY-UHFFFAOYSA-N. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)19-13-15-25-23-21 (19)11-12-22-20 (14-16-26-24 (22)23)18-9-5-2-6-10-18/h1-16H. 98%. | |
| 4,7-Diphenyl-1,10-phenanthroline, 98.5% | 4,7-Diphenyl-1,10-phenanthroline, 98.5%. Uses: Bidentate ligand and reagent for determination of iron. ligand used in the copper-catalyzed protodecarboxylation of aromatic carboxylic acids. Additional or Alternative Names: 4,7-Diphenyl-1,10-phenanthroline, nickel complex, tetrafluoroborate; DHDHJYNTEFLIHY-UHFFFAOYSA-N; CHEBI:77995; Bathophenanthroline, 99%; D0905; RTR-007169; CS-6274; SCHEMBL28868; 92129-EP2275395A2; CCRIS 9382. Product Category: Solution-Processed OLED. CAS No. 1662-01-7. Molecular formula: C24H16N2. Mole weight: 332.406g/mol. IUPACName: 4,7-diphenyl-1,10-phenanthroline. Canonical SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5. ECNumber: 216-767-1. Product ID: ACM1662017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Diphenyl-1,10-phenanthroline, ≥99.9%(HPLC) | 4,7-Diphenyl-1,10-phenanthroline, ≥99.9%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1662-01-7. Product ID: 4,7-diphenyl-1,10-phenanthroline. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)19-13-15-25-23-21 (19)11-12-22-20 (14-16-26-24 (22)23)18-9-5-2-6-10-18/h1-16H. DHDHJYNTEFLIHY-UHFFFAOYSA-N. | |
| 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, >98.0% | 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, >98.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 165190-76-1. Product ID: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular formula: 300.4g/mol. Mole weight: C14H8N2S3. C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. 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. XGERJWSXTKVPSV-UHFFFAOYSA-N. | |
| 4, 7-di (thiophen-2-yl) benzo[c] [1, 2, 5] thiadiazole | 4, 7-di (thiophen-2-yl) benzo[c] [1, 2, 5] thiadiazole. Group: other materials. CAS No. 165190-76-1. Product ID: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular formula: 300.4g/mol. Mole weight: C14H8N2S3. C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. 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. XGERJWSXTKVPSV-UHFFFAOYSA-N. | |
| 4,7-Methano-1,3,2-benzodioxathiole,hexahydro-,2,2-dioxide,(3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9ci) | 4,7-Methano-1,3,2-benzodioxathiole,hexahydro-,2,2-dioxide,(3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Methano-1,3,2-benzodioxathiole,hexahydro-,2,2-dioxide,(3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 112429-41-1. Molecular formula: C7H10O4S. Product ID: ACM112429411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene | 4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methano-1h-indene, 3a,4,7,7a-tetrahydro- polymer with ethene and 1-propene;7-methano-1h-indene, 3a,4,7,7a-tetrahydro- polymerwith ethene and 1-propene;Dicyclopentadiene-ethylene-propylene terpolymer;4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and 1-propene;ethylene/ propylene/ dicyclopentadiene copolymer;4,7-Methano-1H-indene, 3.alpha.,4,7,7.alpha.-tetrahydro-, polymer with ethene and 1-propene;4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene. Product Category: Heterocyclic Organic Compound. CAS No. 25034-71-3. Molecular formula: C15H22. Mole weight: 0. Purity: 0.96. IUPACName: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and. Canonical SMILES: CC=C.C=C.C1C=CC2C1C3CC2C=C3. Product ID: ACM25034713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Methano-1H-indole-2-carboxylicacid,octahydro-,[2s-(2-alpha-,3a-bta-,4-alpha-,7-alpha-,7a-bta-)]-(9ci) | 4,7-Methano-1H-indole-2-carboxylicacid,octahydro-,[2s-(2-alpha-,3a-bta-,4-alpha-,7-alpha-,7a-bta-)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Methano-1H-indole-2-carboxylicacid,octahydro-,[2S-(2-alpha-,3a-bta-,4-alpha-,7-alpha-,7a-bta-)]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 92842-23-4. Molecular formula: C10H15NO2. Product ID: ACM92842234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Methano-3ah-indene-3a-propanal,octahydro-,(3ar,4s,7r,7ar)-rel-(9ci) | 4,7-Methano-3ah-indene-3a-propanal,octahydro-,(3ar,4s,7r,7ar)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Methano-3aH-indene-3a-propanal,octahydro-,(3aR,4S,7R,7aR)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 828937-20-8. Molecular formula: C13H20O. Product ID: ACM828937208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Phenanthroline | 4,7-Phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: NCGC00246932-01; AKOS000267409; AC-907/25014296; DATYUTWESAKQQM-UHFFFAOYSA-N; CHEBI:36419; MLS000738107; SCHEMBL217044; AK306165; DTXSID30177552; F3099-7191. CAS No. 230-07-9. Product ID: 4,7-phenanthroline. Molecular formula: 180.21g/mol. Mole weight: C12H8N2. C1=CC2=C(C=CC3=C2C=CC=N3)N=C1. InChI=1S / C12H8N2 / c1-3-9-10-4-2-8-14-12 (10) 6-5-11 (9) 13-7-1 / h1-8H. DATYUTWESAKQQM-UHFFFAOYSA-N. | |
| 4,7-seco-Doripenem | 4,7-seco-Doripenem. Group: Biochemicals. Alternative Names: (α S, 2S, 3R) -4-[[ (3S, 5S) -5-[[ (Aminosulfonyl) amino]methyl]-3-pyrrolidinyl]thio]-5-carboxy-2, 3-dihydro-α -[ (1R) -1-hydroxyethyl]-3-methyl-1H-pyrrole-2-acetic Acid. Grades: Highly Purified. CAS No. 1222629-57-3. Pack Sizes: 2.5mg. Molecular Formula: C15H26N4O7S2, Molecular Weight: 438.52. US Biological Life Sciences. | Worldwide |
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