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| Product | Description | |
|---|---|---|
| 3,4-Dibromo-6-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702653, 3,4-Dibromo-6-trifluoromethylquinoline, 1208619-25-3. CAS No. 1208619-25-3. Molecular formula: C10H4Br2F3N. Mole weight: 354.948670 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1C(F)(F)F)Br)Br. Catalog: ACM1208619253. |  |
| 3,4-Dibromo-7,8-dichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7,8-dichloroquinoline, ZINC41702073, 1209841-50-8. CAS No. 1209841-50-8. Molecular formula: C9H3Br2Cl2N. Mole weight: 355.840820 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7,8-dichloroquinoline. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)Br)Br)Cl)Cl. Catalog: ACM1209841508. | |
| 3,4-Dibromo-7,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7,8-difluoroquinoline, ZINC41702034, 1209239-27-9. CAS No. 1209239-27-9. Molecular formula: C9H3Br2F2N. Mole weight: 322.931626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7,8-difluoroquinoline. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)Br)Br)F)F. Catalog: ACM1209239279. | |
| 3,4-Dibromo-7,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7,8-dimethylquinoline, ZINC41702002, 1209530-20-0. CAS No. 1209530-20-0. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7,8-dimethylquinoline. Canonical SMILES: CC1=C(C2=NC=C(C(=C2C=C1)Br)Br)C. Catalog: ACM1209530200. | |
| 3,4-Dibromo-7-azaindole | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7-azaindole, 1000340-33-9, 1H-PYRROLO[2,3-B]PYRIDINE, 3,4-DIBROMO-, T6339219, SureCN1036038, CTK8C1470, ANW-66737, ZINC16678066, AKOS016004791, MCULE-7676863577, QC-9719, 3,4-dibromo-1H-pyrrolo[2,3-b]pyridine, AK-24320, AM802812, KB-65489, 1H-Pyrrolo[2,3-b]pyridine,3,4-dibromo-. CAS No. 1000340-33-9. Molecular formula: C7H4Br2N2. Mole weight: 275.928060 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CN=C2C(=C1Br)C(=CN2)Br. Catalog: ACM1000340339. | |
| 3,4-Dibromo-7-fluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7-fluoroquinoline, ZINC41702619, 1211715-14-8. CAS No. 1211715-14-8. Molecular formula: C9H4Br2FN. Mole weight: 304.941163 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7-fluoroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1F)Br)Br. Catalog: ACM1211715148. | |
| 3,4-Dibromo-7-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7-methoxyquinoline, ZINC41702595, 1203578-59-9. CAS No. 1203578-59-9. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7-methoxyquinoline. Canonical SMILES: COC1=CC2=NC=C(C(=C2C=C1)Br)Br. Catalog: ACM1203578599. | |
| 3,4-Dibromo-7-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7-methylquinoline, ZINC41702570, 1211016-21-5. CAS No. 1211016-21-5. Molecular formula: C10H7Br2N. Mole weight: 300.977280 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7-methylquinoline. Canonical SMILES: CC1=CC2=NC=C(C(=C2C=C1)Br)Br. Catalog: ACM1211016215. | |
| 3,4-Dibromo-7-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41701955, 3,4-Dibromo-7-trifluoromethoxyquinoline, 1210031-89-2. CAS No. 1210031-89-2. Molecular formula: C10H4Br2F3NO. Mole weight: 370.948070 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1OC(F)(F)F)Br)Br. Catalog: ACM1210031892. | |
| 3,4-Dibromo-7-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702659, 3,4-Dibromo-7-trifluoromethylquinoline, 1203579-32-1. CAS No. 1203579-32-1. Molecular formula: C10H4Br2F3N. Mole weight: 354.948670 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)Br)Br. Catalog: ACM1203579321. | |
| 3,4-Dibromo-8-ethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-8-ethylquinoline, ZINC41702586, 1208613-85-7. CAS No. 1208613-85-7. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-ethylquinoline. Canonical SMILES: CCC1=CC=CC2=C(C(=CN=C21)Br)Br. Catalog: ACM1208613857. | |
| 3,4-Dibromo-8-fluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-8-fluoroquinoline, ZINC41702624, 1211834-46-6. CAS No. 1211834-46-6. Molecular formula: C9H4Br2FN. Mole weight: 304.941163 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-fluoroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)F)Br)Br. Catalog: ACM1211834466. | |
| 3,4-Dibromo-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-8-methoxyquinoline, ZINC41702600, 1211211-86-7. CAS No. 1211211-86-7. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-methoxyquinoline. Canonical SMILES: COC1=CC=CC2=C(C(=CN=C21)Br)Br. Catalog: ACM1211211867. | |
| 3,4-Dibromo-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-8-methylquinoline, ZINC41702575, 1209160-28-0. CAS No. 1209160-28-0. Molecular formula: C10H7Br2N. Mole weight: 300.977280 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-methylquinoline. Canonical SMILES: CC1=CC=CC2=C(C(=CN=C12)Br)Br. Catalog: ACM1209160280. | |
| 3,4-Dibromo-8-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41701964, 3,4-Dibromo-8-trifluoromethoxyquinoline, 1210921-16-6. CAS No. 1210921-16-6. Molecular formula: C10H4Br2F3NO. Mole weight: 370.948070 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC2=C (C (=CN=C2C (=C1)OC (F) (F)F)Br)Br. Catalog: ACM1210921166. | |
| 3,4-Dibromo-8-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702665, 3,4-Dibromo-8-trifluoromethylquinoline, 1210675-80-1. CAS No. 1210675-80-1. Molecular formula: C10H4Br2F3N. Mole weight: 354.948670 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C (C (=CN=C2C (=C1)C (F) (F)F)Br)Br. Catalog: ACM1210675801. | |
| 3,4-Dibromoaniline | 3,4-Dibromoaniline. Group: Biochemicals. Alternative Names: 3,4-Dibromobenzenamine. Grades: Highly Purified. CAS No. 615-55-4. Pack Sizes: 100mg. Molecular Formula: C6H5Br2N, Molecular Weight: 250.92. US Biological Life Sciences. |  Worldwide |
| 3',4'-Dibromobiphenyl-4-carbaldehyde | Bromine Series. Alternative Names: 3,4-Dibromobiphenyl-4-carbaldehyde, 1093758-78-1, PubChem10247, 3, 4-DIBROMO-BIPHENYL-4-CARBALDEHYDE. CAS No. 1093758-78-1. Molecular formula: C13H8Br2O. Mole weight: 340.010020 [g/mol]. Purity: 0.96. IUPACName: 4-(3,4-dibromophenyl)benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)C2=CC(=C(C=C2)Br)Br. Catalog: ACM1093758781. | |
| 3',4'-Dibromo-biphenyl-4-carboxylic acid | Bromine Series. Alternative Names: 3,4-Dibromo-biphenyl-4-carboxylic acid, 1093758-79-2, PubChem10256. CAS No. 1093758-79-2. Molecular formula: C7H5F2NO2. Mole weight: 356.009420 [g/mol]. Purity: 0.96. IUPACName: 4-(3,4-dibromophenyl)benzoic acid. Canonical SMILES: C1=CC (=CC=C1C2=CC (=C (C=C2)Br)Br)C (=O)O. Catalog: ACM1093758792. | |
| 3,4-Dibromopentafluorobutyryl chloride | Heterocyclic Organic Compound. Alternative Names: 3,4-DIBROMOPENTAFLUOROBUTYRYL CHLORIDE;3,4-Dibromo-2,2,3,4,4-pentafluorobutyrylchloride;3,4-DIBROMOPENTAFLUOROBUTYRYL CHLORIDE, 97% MIN. CAS No. 124311-14-4. Molecular formula: C4Br2ClF5O. Mole weight: 354.3. Purity: 0.96. IUPACName: 3,4-dibromo-2,2,3,4,4-pentafluorobutanoyl chloride. Canonical SMILES: C(=O)(C(C(C(F)(F)Br)(F)Br)(F)F)Cl. Density: 2.259g/cm³. Catalog: ACM124311144. | |
| 3,4-Dibromophenol | 3,4-Dibromophenol is a standard for environmental testing and research. Determination of urinary bromophenols (BrPs) as potential biomarkers for human exposure to polybrominated di-Ph ethers (PBDEs) using gas chromatography-tandem mass spectrometry (GC-MS/MS). Group: Heterocyclic organic compound. Alternative Names: 3,4-DIBROMOPHENOL. CAS No. 615-56-5. Molecular formula: C6H4Br2O. Mole weight: 251.9. Catalog: ACM615565. | |
| 3,4-Dibromophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1075719-78-6, 3,4-Dibromophenylboronic acid, pinacol ester, 3,4-Dibromophenylboronic acid pinacol ester, CTK8B2871, ANW-41223, AK-84937, KB-28139, X1611, 3,4-Dibromophenylboronic acid, pinacol ester,, A-4879, 2-(3,4-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1075719-78-6. Molecular formula: C12H15BBr2O2. Mole weight: 361.9. Purity: 0.96. IUPACName: 2-(3,4-dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)Br)Br. Catalog: ACM1075719786. | |
| 3,4-Dibromopyridine | 3,4-Dibromopyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13534-90-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3,4-Dibromothieno[2,3-b]thiophene | 3,4-Dibromothieno[2,3-b]thiophene. Group: Electroluminescence materials polymerssemiconductor blocks. Alternative Names: 3,4-dibromothieno[2,3-b]thiophene, 53255-78-0, Thieno[2,3-b]thiophene,3,4-dibromo-, AC1L3MBU, SureCN595807, ACMC-209l58, CTK4J7367, ANW-31674, AKOS015835723, AG-L-23537, QC-5960, Thieno(2,3-b)thiophene, 3,4-dibromo-, D4033, I09-3463, 4,6-dibromo-2,8-dithiabicyclo[3.3.0]octa-3,6,9-triene. CAS No. 53255-78-0. Product ID: 3,4-dibromothieno[2,3-b]thiophene. Molecular formula: 298.018080 [g/mol]. Mole weight: C6H2Br2S2. C1=C(C2=C(S1)SC=C2Br)Br. BUGQRBSPOFSLQS-UHFFFAOYSA-N. >98.0%(GC). |  |
| 3,4-Dibromothiophen-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromothiophen-2-boronic acid, 1256355-38-0, ACMC-209ayt, CTK4B4610, MolPort-015-143-268, 3,4-Dibromothiophene-2-boronic acid, ANW-18483, 3,4-Dibromothiophen-2-boronic acid,, AKOS015835509, AG-L-21600, KB-28142, X1933, B-2765, I04-1761. CAS No. 1256355-38-0. Molecular formula: C4H3BBr2O2S. Mole weight: 285.7. Purity: 0.96. IUPACName: (3,4-dibromothiophen-2-yl)boronic acid. Canonical SMILES: B(C1=C(C(=CS1)Br)Br)(O)O. Catalog: ACM1256355380. | |
| 3,4-Dibromothiophene | 5g Pack Size. Group: Building Blocks. Formula: C4H2Br2S. CAS No. 3141-26-2. Prepack ID 28121389-5g. Molecular Weight 241.93. See USA prepack pricing. |  |
| 3,4-Dibromothiophene | 3,4-Dibromothiophene 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. Alternative Names: 3,4-Dibromothiophene. CAS No. 3141-26-2. Pack Sizes: 25 g. Product ID: HY-20022. |  |
| 3,4-Dibromothiophene | 3,4-Dibromothiophene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3141-26-2. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4-Dibromothiophene | 3,4-Dibromothiophene. Group: Electroluminescence materials. Alternative Names: Thiophene, 3,4-dibromo-. CAS No. 3141-26-2. Product ID: 3,4-dibromothiophene. Molecular formula: 241.93g/mol. Mole weight: C4H2Br2S. C1=C(C(=CS1)Br)Br. InChI=1S/C4H2Br2S/c5-3-1-7-2-4 (3)6/h1-2H. VGKLVWTVCUDISO-UHFFFAOYSA-N. | |
| 3,4-Dibromothiphene | 3,4-Dibromothiphene. Group: Biochemicals. Alternative Names: NSC 99007. Grades: Highly Purified. CAS No. 3141-26-2. Pack Sizes: 1g. Molecular Formula: C4H2Br2S, Molecular Weight: 241.93. US Biological Life Sciences. | Worldwide |
| 3,4-Dibutoxy-3-cyclobutene-1,2-dione | 25g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: [CH3(CH2)3O]2C4(=O)2. CAS No. 2892-62-8. Prepack ID 20790007-25g. Molecular Weight 226.27. See USA prepack pricing. | |
| 3,4-Dibutoxy-3-cyclobutene-1,2-dione | 5g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: [CH3(CH2)3O]2C4(=O)2. CAS No. 2892-62-8. Prepack ID 20790007-5g. Molecular Weight 226.27. See USA prepack pricing. | |
| 3,4-Dicaffeoylquinic acid | 3,4-Dicaffeoylquinic acid (3,4-Di-O-caffeoylquinic acid), naturally isolated from Laggera alata , has antioxidative, DNA protective, neuroprotective and hepatoprotective properties. 3,4-Dicaffeoylquinic acid exerts apoptosis-mediated cytotoxicity and α-glucosidase inhibitory effects. 3,4-Dicaffeoylquinic acid possesses a unique mechanism of anti-influenza viral activity, that is, enhancing viral clearance by increasing TRAIL [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 3,4-Di-O-caffeoylquinic acid; Isochlorogenic acid B. CAS No. 14534-61-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0057. | |
| 3,4-Dicaffeoylquinic acid | 3,4-Dicaffeoylquinic acid. Group: Biochemicals. Alternative Names: Isochlorogenic acid B. Grades: Plant Grade. CAS No. 14534-61-3. Pack Sizes: 20mg. Molecular Formula: C25H24O12, Molecular Weight: 516.451. US Biological Life Sciences. | Worldwide |
| 3,4-Dicaffeoylquinic Acid | 3,4-Dicaffeoylquinic acid (3,4-Di-O-caffeoylquinic acid), naturally isolated from Laggera alata, has antioxidative, DNA protective, neuroprotective and hepatoprotective properties. 3,4-Dicaffeoylquinic acid exerts apoptosis-mediated cytotoxicity and α-glucosidase inhibitory effects. 3,4-Dicaffeoylquinic acid possesses a unique mechanism of anti-influenza viral activity, that is, enhancing viral clearance by increasing TRAIL. Group: Inhibitors. Alternative Names: 3,4-Di-O-Caffeoylquinic Acid. CAS No. 14534-61-3. Molecular formula: C25H24O12. Mole weight: 516.45. Purity: 0.98. Catalog: ACM14534613. | |
| 3,4-Dichloro-1,1,1,3-tetrafluorobutane | Heterocyclic Organic Compound. Alternative Names: 3,4-DICHLORO-1,1,1,3-TETRAFLUOROBUTANE, 1227947-61-6, KB-82069. CAS No. 1227947-61-6. Molecular formula: C4H4Cl2F4. Mole weight: 198.974. Purity: 0.96. IUPACName: 3,4-dichloro-1,1,1,3-tetrafluorobutane. Catalog: ACM1227947616. | |
| 3',4'-Dichloro[1,1'-biphenyl]-4-carbaldehyde | 3',4'-Dichloro[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Alternative Names: 3',4'-Dichloro-[1,1'-biphenyl]-4-carboxaldehyde. Grades: Highly Purified. CAS No. 50670-78-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3',4'-Dichloro[1,1'-biphenyl]-4-carbaldehyde ≥96% (HPLC) | 3',4'-Dichloro[1,1'-biphenyl]-4-carbaldehyde ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3',4'-Dichloro[1,1'-biphenyl]-4-sulfonyl chloride | 3',4'-Dichloro[1,1'-biphenyl]-4-sulfonyl chloride. Group: Biochemicals. Alternative Names: [4- (3, 4-dichlorophenyl) phenyl]sulphonyl chloride. Grades: Highly Purified. CAS No. 501697-80-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3',4'-Dichloro[1,1'-biphenyl]-4-sulfonyl chloride ≥96% (NMR) | 3',4'-Dichloro[1,1'-biphenyl]-4-sulfonyl chloride ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,4-Dichloro-1,2,3,4-tetramethylcyclobutene | Heterocyclic Organic Compound. Alternative Names: NSC125880, CID277266, Cyclobutene, 3,4-dichloro-1,2,3,4-tetramethyl-, 3,4-Dichloro-1,2,3,4-tetramethyl-1-cyclobutene, 1194-30-5. CAS No. 1194-30-5. Molecular formula: C8H12Cl2. Mole weight: 179.086880 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-1,2,3,4-tetramethylcyclobutene. Canonical SMILES: CC1=C(C(C1(C)Cl)(C)Cl)C. Density: 1.12g/cm³. Catalog: ACM1194305. | |
| 3,4-Dichloro-1,2,5-thiadiazole | 3,4-Dichloro-1,2,5-thiadiazole is a chlorinated thiadiazole that is a potent inhibitors of nitrification in soil. 3,4-Dichloro-1,2,5-thiadiazole is used as a building block in the preparaton of the β-adrenergic blocking agent, Timolol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5728-20-1. Pack Sizes: 10g, 50g, 100g. Molecular Formula: C?Cl?N?S. US Biological Life Sciences. | Worldwide |
| 3',4'-Dichloro-2,2,2-trifluoroacetophenone | Heterocyclic Organic Compound. Alternative Names: 1-(3,4-DICHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHANONE;3',4'-DICHLORO-2,2,2-TRIFLUOROACETOPHENONE. CAS No. 125733-43-9. Molecular formula: C8H3Cl2F3O. Mole weight: 243.01. Density: 1.506 g/cm³. Catalog: ACM125733439. | |
| 3,4-Dichloro-2-(hydroxymethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-2-(hydroxymethyl)pyridine. CAS No. 103949-59-3. Molecular formula: C6H5Cl2NO. Mole weight: 178.016. Purity: 0.96. IUPACName: (3,4-dichloropyridin-2-yl)methanol. Canonical SMILES: C1=CN=C(C(=C1Cl)Cl)CO. Catalog: ACM103949593. | |
| 3,4-Dichloro-2-methylpyridine | 3,4-Dichloro-2-methylpyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 103949-58-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene | Heterocyclic Organic Compound. CAS No. 115571-66-9. Molecular formula: C8H4Cl2F3NO2. Mole weight: 274.02. Purity: 0.98. Catalog: ACM115571669. | |
| 3,4-Dichloro-2-nitroaniline | 3,4-Dichloro-2-nitroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 132429-81-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4-Dichloro-4'-ethoxybenzophenone | Heterocyclic Organic Compound. Alternative Names: 3,4-DICHLORO-4-ETHOXYBENZOPHENONE, 106473-07-8, CTK4A4545, AKOS009338348, AG-D-20891, KB-178988. CAS No. 106473-07-8. Molecular formula: C15H12Cl2O2. Mole weight: 295.16769. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-(4-ethoxyphenyl)methanone. Canonical SMILES: CCOC1=CC=C (C=C1)C (=O)C2=CC (=C (C=C2)Cl)Cl. Density: 1.272g/cm³. Catalog: ACM106473078. | |
| 3,4-Dichloro-4'-methylbenzophenone | Heterocyclic Organic Compound. Alternative Names: 3,4-DICHLORO-4'-METHYLBENZOPHENONE;OTAVA-BB 1043949;UKRORGSYN-BB BBV-5120071. CAS No. 125016-15-1. Molecular formula: C14H10Cl2O. Mole weight: 265.13. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-(4-methylphenyl)methanone. Canonical SMILES: CC1=CC=C (C=C1)C (=O)C2=CC (=C (C=C2)Cl)Cl. Density: 1.276g/cm³. Catalog: ACM125016151. | |
| 3,4-Dichloro-5,7-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-5,7-difluoroquinoline, ZINC41702428, 1204810-53-6. CAS No. 1204810-53-6. Molecular formula: C9H3Cl2F2N. Mole weight: 234.029626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-5,7-difluoroquinoline. Canonical SMILES: C1=C(C=C2C(=C1F)C(=C(C=N2)Cl)Cl)F. Catalog: ACM1204810536. | |
| 3,4-Dichloro-5,7-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-5,7-dimethylquinoline, ZINC41702389, 1204812-17-8. CAS No. 1204812-17-8. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-5,7-dimethylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)N=CC(=C2Cl)Cl)C. Catalog: ACM1204812178. | |
| 3,4-Dichloro-5,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-5,8-difluoroquinoline, ZINC41702436, 1204811-35-7. CAS No. 1204811-35-7. Molecular formula: C9H3Cl2F2N. Mole weight: 234.029626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-5,8-difluoroquinoline. Canonical SMILES: C1=CC(=C2C(=C1F)C(=C(C=N2)Cl)Cl)F. Catalog: ACM1204811357. | |
| 3,4-Dichloro-5,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-5,8-dimethylquinoline, ZINC41702397, 1204810-94-5. CAS No. 1204810-94-5. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-5,8-dimethylquinoline. Canonical SMILES: CC1=C2C(=C(C=C1)C)N=CC(=C2Cl)Cl. Catalog: ACM1204810945. | |
| 3,4-Dichloro-6,7-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-6,7-dimethylquinoline, ZINC41702404, 1204811-00-6. CAS No. 1204811-00-6. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6,7-dimethylquinoline. Canonical SMILES: CC1=C(C=C2C(=C1)C(=C(C=N2)Cl)Cl)C. Catalog: ACM1204811006. | |
| 3,4-Dichloro-6,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-6,8-difluoroquinoline, ZINC41702444, 1204811-50-6. CAS No. 1204811-50-6. Molecular formula: C9H3Cl2F2N. Mole weight: 234.029626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6,8-difluoroquinoline. Canonical SMILES: C1=C(C=C2C(=C1F)N=CC(=C2Cl)Cl)F. Catalog: ACM1204811506. | |
| 3,4-Dichloro-6,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-6,8-dimethylquinoline, ZINC41702412, 1204811-32-4. CAS No. 1204811-32-4. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6,8-dimethylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Cl)Cl)C. Catalog: ACM1204811324. | |
| 3,4-Dichloro-6-ethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-6-ethoxyquinoline, ZINC41702297, 1204811-86-8. CAS No. 1204811-86-8. Molecular formula: C11H9Cl2NO. Mole weight: 242.101260 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6-ethoxyquinoline. Canonical SMILES: CCOC1=CC2=C(C(=CN=C2C=C1)Cl)Cl. Catalog: ACM1204811868. | |
| 3,4-Dichloro-6-ethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-6-ethylquinoline, ZINC41702270, 1204810-03-6. CAS No. 1204810-03-6. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6-ethylquinoline. Canonical SMILES: CCC1=CC2=C(C(=CN=C2C=C1)Cl)Cl. Catalog: ACM1204810036. | |
| 3,4-Dichloro-6-fluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-6-fluoroquinoline, ZINC41702303, 1204810-46-7. CAS No. 1204810-46-7. Molecular formula: C9H4Cl2FN. Mole weight: 216.039163 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6-fluoroquinoline. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1F)Cl)Cl. Catalog: ACM1204810467. | |
| 3,4-Dichloro-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN9380208, 3,4-Dichloro-6-methylquinoline, ZINC41702252, 1204812-13-4. CAS No. 1204812-13-4. Molecular formula: C10H7Cl2N. Mole weight: 212.075280 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6-methylquinoline. Canonical SMILES: CC1=CC2=C(C(=CN=C2C=C1)Cl)Cl. Catalog: ACM1204812134. | |
| 3,4-Dichloro-6-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702368, 3,4-Dichloro-6-trifluoromethoxyquinoline, 1204810-06-9. CAS No. 1204810-06-9. Molecular formula: C10H4Cl2F3NO. Mole weight: 282.046070 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1OC(F)(F)F)Cl)Cl. Catalog: ACM1204810069. | |
| 3,4-Dichloro-6-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702346, 3,4-Dichloro-6-trifluoromethylquinoline, 1204810-59-2. CAS No. 1204810-59-2. Molecular formula: C10H4Cl2F3N. Mole weight: 266.046670 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1C(F)(F)F)Cl)Cl. Catalog: ACM1204810592. | |
| 3,4-Dichloro-7,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-7,8-difluoroquinoline, ZINC41702453, 1204810-97-8. CAS No. 1204810-97-8. Molecular formula: C9H3Cl2F2N. Mole weight: 234.029626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-7,8-difluoroquinoline. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)Cl)Cl)F)F. Catalog: ACM1204810978. | |
| 3,4-Dichloro-7,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-7,8-dimethylquinoline, ZINC41702420, 1204811-76-6. CAS No. 1204811-76-6. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-7,8-dimethylquinoline. Canonical SMILES: CC1=C(C2=NC=C(C(=C2C=C1)Cl)Cl)C. Catalog: ACM1204811766. | |
| 3,4-Dichloro-7-fluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-7-fluoroquinoline, ZINC41702309, 1204810-51-4. CAS No. 1204810-51-4. Molecular formula: C9H4Cl2FN. Mole weight: 216.039163 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-7-fluoroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1F)Cl)Cl. Catalog: ACM1204810514. | |
| 3,4-Dichloro-7-methoxyquinoline | Heterocyclic Organic Compound. CAS No. 1204810-57-0. Catalog: ACM1204810570. | |
| 3,4-Dichloro-7-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-7-methylquinoline, ZINC41702258, 1204811-72-2. CAS No. 1204811-72-2. Molecular formula: C10H7Cl2N. Mole weight: 212.075280 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-7-methylquinoline. Canonical SMILES: CC1=CC2=NC=C(C(=C2C=C1)Cl)Cl. Catalog: ACM1204811722. | |
| 3,4-Dichloro-7-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702375, 3,4-Dichloro-7-trifluoromethoxyquinoline, 1204810-90-1. CAS No. 1204810-90-1. Molecular formula: C10H4Cl2F3NO. Mole weight: 282.046070 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-7-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1OC(F)(F)F)Cl)Cl. Catalog: ACM1204810901. | |
| 3,4-Dichloro-7-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702353, 3,4-Dichloro-7-trifluoromethylquinoline, 1203579-58-1. CAS No. 1203579-58-1. Molecular formula: C10H4Cl2F3N. Mole weight: 266.046670 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-7-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)Cl)Cl. Catalog: ACM1203579581. | |
| 3,4-Dichloro-8-ethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-8-ethylquinoline, ZINC41702276, 1204810-43-4. CAS No. 1204810-43-4. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-8-ethylquinoline. Canonical SMILES: CCC1=CC=CC2=C(C(=CN=C21)Cl)Cl. Catalog: ACM1204810434. | |
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