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| Product | Description | |
|---|---|---|
| 3,5-Dichloroisonicotinaldehyde | 3,5-Dichloroisonicotinaldehyde is an aldehyde compound that can be synthesized with heteroarylsulfonamides to form heteroarylsulfonylcarboxamides [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 136590-83-5. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W016710. |  |
| 3,5-Dichloro-N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: Fluororaclopride, CID86204, S-3,5-Dichloro-6-methoxy-N-(1-(2-(F-18)-fluoroethyl)-2-pyrrolidinylmethyl)salicylamide, 124840-52-4. CAS No. 124840-52-4. Molecular formula: C15H19Cl2FN2O3. Mole weight: 365.227 g/mol. Purity: 0.96. IUPACName: 3,5-dichloro-N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide. Canonical SMILES: COC1=C (C=C (C (=C1C (=O)NCC2CCCN2CCF)O)Cl)Cl. Catalog: ACM124840524. |  |
| 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide | 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide. Group: Biochemicals. Alternative Names: 3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo-[3.1.0]hexan-6-yl]methyl]benzamide; ML218; CID-45115620. Grades: Highly Purified. CAS No. 1346233-68-8. Pack Sizes: 25mg. Molecular Formula: C19H26Cl2N2O, Molecular Weight: 369.33. US Biological Life Sciences. |  Worldwide |
| 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide-d9 | 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide-d9. Group: Biochemicals. Alternative Names: 3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo-[3.1.0]hexan-6-yl]methyl]benzamide-d9; ML218-d9; CID-45115620-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D9Cl2N2O, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloro-N-(1H-indol-5-yl)-phenylsulfonamide | Heterocyclic Organic Compound. CAS No. 1049021-54-6. Molecular formula: C14H10Cl2N2O2S. Mole weight: 341.2124;g/mol. Purity: 0.96. IUPACName: 3,5-dichloro-N-(1H-indol-5-yl)benzenesulfonamide. Canonical SMILES: C1=CC2=C (C=CN2)C=C1NS (=O) (=O)C3=CC (=CC (=C3)Cl)Cl. Catalog: ACM1049021546. | |
| 3,5-Dichloro-N-[[4-fluoro-1-[[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]methyl]-4-piperidinyl]methyl]benzamide | Heterocyclic Organic Compound. CAS No. 1072018-68-8. Molecular formula: C21H29Cl2FN2O2. Catalog: ACM1072018688. | |
| 3,5_dichloro-N-(carboxymethyl)anthranilic acid | Heterocyclic Organic Compound. Alternative Names: 3,5_dichloro-N-(carboxymethyl)anthranilic acid. CAS No. 101724-29-2. Molecular formula: C9H7Cl2NO4. Mole weight: 264.06218. Catalog: ACM101724292. | |
| 3,5-Dichloro-N-methylaniline | 3,5-Dichloro-N-methylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 40750-59-2,42266-03-5. Pack Sizes: 2g, 5g, 10g. Molecular Formula: C7H7Cl2N. US Biological Life Sciences. | Worldwide |
| 3,5-Dichlorophenol-2,4,6-d3 | 2H Labeled Compounds. Alternative Names: 3,5-Dichloro-1-hydroxybenzene. CAS No. 124286-06-2. Molecular formula: Cl2C6D3OH. Mole weight: 166.02. Catalog: ACM124286062. | |
| 3,5-Dichlorophenoxyacetonitrile | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 96\57-51;2-(3,5-DICHLOROPHENOXY)ACETONITRILE;3,5-DICHLOROPHENOXYACETONITRILE. CAS No. 103140-12-1. Molecular formula: C8H5Cl2NO. Mole weight: 202.04. Purity: 0.96. IUPACName: 2-(3,5-dichlorophenoxy)acetonitrile. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)OCC#N. Density: 1.372g/cm³. Catalog: ACM103140121. | |
| 3,5-Dichlorophenylboronic acid | 3,5-Dichlorophenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0088; 3,5-DICHLOROPHENYLBORONIC ACID; 3,5-DICHLOROBENZENEBORONIC ACID; RARECHEM AH PB 0088; 3,5-Dichlophenylboronic acid; 3,5-Dichlorobenzeneboronicacid,98%; 3,5-DICHLOROPHENYLBORONIC ACID 98%; 3,5-Dichlorophenylboronic 97% +. CAS No. 67492-50-6. Product ID: (3,5-dichlorophenyl)boronic acid. Molecular formula: 190.82g/mol. Mole weight: C6H5BCl2O2. B(C1=CC(=CC(=C1)Cl)Cl)(O)O. InChI=1S/C6H5BCl2O2/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3, 10-11H. DKYRKAIKWFHQHM-UHFFFAOYSA-N. |  |
| 3,5-Dichlorophenyl Isocyanate | 3,5-Dichlorophenyl Isocyanate. Group: Dendrimer building blocks. CAS No. 34893-92-0. Product ID: 1,3-dichloro-5-isocyanatobenzene. Molecular formula: 188.01g/mol. Mole weight: C7H3Cl2NO. C1=C(C=C(C=C1Cl)Cl)N=C=O. InChI=1S/C7H3Cl2NO/c8-5-1-6 (9)3-7 (2-5)10-4-11/h1-3H. XEFUJGURFLOFAN-UHFFFAOYSA-N. | |
| 3,5-Dichlorophenyl Thioethanol | Heterocyclic Organic Compound. Alternative Names: 3,5-DICHLOROPHENYL THIOETHANOL;3,5-DICHLOROPHENYL THIOETHANOL 95.5%MIN;3C5- DICHLOROPHENYL THIOETHANOL;2-(3,5-dichlorophenyl)-2-hydroxyethanethial. CAS No. 101079-86-1. Molecular formula: C8H8Cl2S. Mole weight: 223.12. Density: 1.478g/cm³. Catalog: ACM101079861. | |
| 3,5-Dichlorophenylzinc iodide | 3,5-Dichlorophenylzinc iodide. Group: Salt. CAS No. 312692-86-7. Product ID: 1,3-dichlorobenzene-5-ide; iodozinc(1+). Molecular formula: 338.3g/mol. Mole weight: C6H3Cl2IZn. C1=[C-]C=C(C=C1Cl)Cl.[Zn+]I. InChI=1S/C6H3Cl2. HI. Zn/c7-5-2-1-3-6(8)4-5; ; /h2-4H; 1H; /q-1; ; +2/p-1. HIWLJUNTNGOHMX-UHFFFAOYSA-M. | |
| 3,5-Dichloropyridazine | 3,5-Dichloropyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1837-55-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H2Cl2N2. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloropyridine | Heterocyclics. CAS No. 2457-47-8. Mole weight: 147.99. Purity: 99%+. Canonical SMILES: C1=C(C=NC=C1Cl)Cl. Density: 1.39 g/mL at 25 °C(lit.). | |
| 3,5-Dichloropyridine | 3,5-Dichloropyridine. Group: Biochemicals. Alternative Names: NSC 60546. Grades: Highly Purified. CAS No. 2457-47-8. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloropyridine 99+% (GC) | 3,5-Dichloropyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3, 5-Dichlorosalicylalde hyde | 3, 5-Dichlorosalicylalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-60-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H4Cl2O2. US Biological Life Sciences. | Worldwide |
| 3,5-Dichlorosalicylaldehyde | Pale yellow crystals, 98%. Synonyms: 3,5-Dichloro-2-hydroxybenzaldehyde. CAS No. 90-60-8. Pack Sizes: 10g. Product ID: FR-0131. M.P. 95-97. Mole weight: 191.01. |  Frinton Laboratories |
| 3,5-Dichlorosalicylic acid | 3,5-Dichlorosalicylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 320-72-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H4Cl2O3. US Biological Life Sciences. | Worldwide |
| 3,5-Di-C-methyl-L-mannose | 3,5-Di-C-methyl-L-mannose, a paramount compound within the biomedical sector, assumes a pivotal role in the innovation of pharmaceuticals and therapies dedicated to diverse ailments. Its intricately formed architecture enables precise binding to distinct receptors, thereby facilitating efficacious interventions against cardiovascular afflictions, neoplastic conditions, and immunological maladies. Molecular formula: C8H16O6. Mole weight: 208.21. |  |
| 3,5-Dicyano-2-hydroxy-6-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 3,5-Dicyano-2-hydroxy-6-phenylpyridine. CAS No. 124612-37-9. Molecular formula: C13H7N3O. Mole weight: 221.214180 [g/mol]. Purity: 0.96. IUPACName: 2-oxo-6-phenyl-1H-pyridine-3,5-dicarbonitrile. Canonical SMILES: C1=CC=C (C=C1)C2=C (C=C (C (=O)N2)C#N)C#N. Catalog: ACM124612379. | |
| 3,5-Dicyanomethyl toluene | Heterocyclic Organic Compound. Alternative Names: 3,5-DICYANOMETHYL TOLUENE. CAS No. 107170-81-0. Molecular formula: C10H8N2. Mole weight: 156.18392. Catalog: ACM107170810. | |
| 3,5-Dicyanophenylboronic Acid | 3,5-Dicyanophenylboronic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1212021-54-9. Pack Sizes: 10mg. Molecular Formula: C8H5BN2O2, Molecular Weight: 171.95. US Biological Life Sciences. | Worldwide |
| 3,5-Dicyanopyridine | Heterocyclic Organic Compound. Alternative Names: 3,5-PYRIDINEDICARBONITRILE;3,5-DICYANO PYRIDINE;35DCPY;pyridine-3, 5-dicarbonitrile;3, 5-Pyridinedicarbonitrile(6CI, 7CI, 8CI, 9CI). CAS No. 1195-58-0. Molecular formula: C7H3N3. Mole weight: 129.12. Catalog: ACM1195580. | |
| 3,5-Didemethoxy Piperlongumine | 3,5-Didemethoxy Piperlongumine. Group: Biochemicals. Alternative Names: 5,6-Dihydro-1-[3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 1246095-66-8. Pack Sizes: 50mg. Molecular Formula: C15H15NO3, Molecular Weight: 257.279999999999. US Biological Life Sciences. | Worldwide |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-(4-methoxyphenyl)methyl-6-O-tert-butyldimethylsilyl-a-D-glucofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-(4-methoxyphenyl)methyl-6-O-tert-butyldimethylsilyl-a-D-glucofuranose - a potent chemical compound with the potential to inhibit bacterial transglycosylase - a key target for antibiotic development. This compound has also been evaluated for its antiviral properties, specifically its ability to thwart HIV-1 replication. The complex structure of this chemical, combined with its multifaceted applications, makes it an intriguing candidate for further investigation in the field of biomedical research. Molecular formula: C23H37NO5Si. Mole weight: 435.64. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-allyl-6-O-tert-butyldimethylsilyl-b-D-mannofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-allyl-6-O-tert-butyldimethylsilyl-b-D-mannofuranose, an indispensable entity within the biomedical sector, exhibits profound therapeutic capabilities in combating a myriad of bacterial and viral infections. This compound's intricate composition and remarkable attributes have garnered significant attention in the pursuit of pioneering pharmaceutical interventions targeting intricate cellular mechanisms. Molecular formula: C18H33NO4Si. Mole weight: 355.55. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-benzyl-6-O-tert-butyldimethylsilyl-b-L-galactofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-benzyl-6-O-tert-butyldimethylsilyl-b-L-galactofuranose, a compound of significant importance in the realm of biomedicine, showcases its versatility in combating various viral infections, including HIV and Hepatitis C. Beyond its antiviral activity, it exhibits immense potential in selective tumor cell targeting for cancer treatment. Molecular formula: C22H35NO4Si. Mole weight: 405.61. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-butyl-6-O-tert-butyldimethylsilyl-b-L-galactofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-butyl-6-O-tert-butyldimethylsilyl-b-L-galactofuranose serves as a critical precursor in the synthesis of nucleoside analogs, exhibiting remarkable antiviral and antineoplastic activities. This compound assumes paramount importance in the realm of drug development, particularly for combating viral infections and oncological ailments. Owing to its distinctive chemical attributes, it garners immense attention as an exceptional candidate for cutting-edge pharmaceutical research and development endeavors. Molecular formula: C19H37NO4Si. Mole weight: 371.59. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-6-O-tert-butyldimethylsilyl-b-L-glucofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-6-O-tert-butyldimethylsilyl-b-L-glucofuranose, a highly intricate compound, finds extensive applications within the biomedical industry. Its significance lies in its pivotal contribution to the advancement of antiviral therapeutics that specifically target distinct viruses. Furthermore, this compound assumes a crucial role in research endeavors aimed at combatting RNA viral infections, exemplifying its profound impact in the field. Molecular formula: C16H31NO4Si. Mole weight: 329.51. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-L-idofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-L-idofuranose is an indispensable constituent with applications extending to the research of diverse afflictions, encompassing viral infections. Emanating formidable antiviral attributes, this compound efficaciously combats select virus strains. Molecular formula: C10H17NO4. Mole weight: 215.25. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-L-xylofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-L-xylofuranose is a crucial component in the biomedical industry used in the research and development of antiviral drugs and inhibitors for diseases such as HIV and hepatitis. This compound exhibits remarkable pharmacological properties, making it an invaluable tool in drug development and research within the compound field. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| 3,5-Dideoxy-3,5-imino-L-arabinopentitol | | |
| 3,5-Dideoxy-N-(1-hexyl)-3,5-imino-D-xylopentitol | 3,5-Dideoxy-N-(1-hexyl)-3,5-imino-D-xylopentitol, a remarkable scientific marvel, finds its unrivaled application in the realm of biomedical sciences. This prodigious compound, meticulously curated, stands as a potent weapon against the insidious lysosomal storage disorders that afflict humanity. | |
| 3,5-Diethoxyacetophenone,99% | Heterocyclic Organic Compound. Alternative Names: 3,5-Diethoxyacetophenone, 1-(3,5-diethoxyphenyl)ethanone, 103604-53-1, AC1N8WCP, SureCN9701615, 574546_ALDRICH, CTK8E4296, ZINC02579279, AK141662, KB-179538, KB-213562, 3 inverted exclamation marka,5 inverted exclamation marka-Diethoxyacetophenone. CAS No. 103604-53-1. Molecular formula: C12H16O3. Mole weight: 208.25. Purity: 0.96. IUPACName: 1-(3,5-diethoxyphenyl)ethanone. Canonical SMILES: CCOC1=CC(=CC(=C1)C(=O)C)OCC. Density: 1.031g/cm³. Catalog: ACM103604531. | |
| 3,5-Diethoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 124480-95-1. Molecular formula: C11H14O4. Mole weight: 210.23. Catalog: ACM124480951. | |
| 3,5-Difluoro-1-propylbenzene | 3,5-Difluoro-1-propylbenzene. Group: Liquid crystal (lc) materials. CAS No. 183245-00-3. Product ID: 1,3-difluoro-5-propylbenzene. Molecular formula: 156.17g/mol. Mole weight: C9H10F2. CCCC1=CC(=CC(=C1)F)F. InChI=1S/C9H10F2/c1-2-3-7-4-8 (10)6-9 (11)5-7/h4-6H, 2-3H2, 1H3. AXTNQJKYTXEYRM-UHFFFAOYSA-N. 99%. | |
| 3,5-Difluoro-2-hydroxyphenacyl bromide | Heterocyclic Organic Compound. Alternative Names: 1192815-24-9, MolPort-019-937-721, 2-(Bromoacetyl)-4,6-difluorophenol, 3,5-Difluoro-2-hydroxyphenacyl bromide, KB-81906, 2-Bromo-3,5-difluoro-2-hydroxyacetophenone, 2-bromo-1-(3,5-difluoro-2-hydroxyphenyl)ethanone, 2-Bromo-1-(3,5-difluoro-2-hydroxyphenyl)ethan-1-one. CAS No. 1192815-24-9. Molecular formula: C8H5BrF2O2. Mole weight: 251.025. Purity: 0.96. IUPACName: 2-bromo-1-(3,5-difluoro-2-hydroxyphenyl)ethanone. Canonical SMILES: C1=C(C=C(C(=C1F)O)C(=O)CBr)F. Catalog: ACM1192815249. | |
| 3,5-Difluoro-2-hydroxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1150114-51-4. Molecular formula: C6H5BF2O3. Mole weight: 173.9. Purity: 0.97. Catalog: ACM1150114514. | |
| 3,5-Difluoro-2-methoxyphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 3,5-Difluoro-2-methoxyphenylboronic acid pinacol ester, 1073354-50-3, 3,5-DIFLUORO-2-METHOXYPHENYLBORONIC ACID, PINACOL ESTER, 2-(3,5-DIFLUORO-2-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, AGN-PC-01LR17, MolPort-002-054-932, BM413, AKOS015960139, MB04803, KB-28647, X1597, A-4827, 3,5-Difluoro-2-methoxyphenylboronic acid, pinacol ester,, 1,3,2-DIOXABOROLANE, 2-(3,5-DIFLUORO-2-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-. CAS No. 1073354-50-3. Molecular formula: C13H17BF2O3. Mole weight: 270.1. Purity: 0.95. IUPACName: 2-(3,5-difluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2OC)F)F. Catalog: ACM1073354503. | |
| 3,5-Difluoro-2-methoxyphenylboronic acid, pinacol ester | 3,5-Difluoro-2-methoxyphenylboronic acid, pinacol ester. Group: Salt. Product ID: 2-(3,5-difluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 270.08g/mol. Mole weight: C13H17BF2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2OC)F)F. InChI=1S/C13H17BF2O3/c1-12 (2)13 (3, 4)19-14 (18-12)9-6-8 (15)7-10 (16)11 (9)17-5/h6-7H, 1-5H3. MVKIBJQRCTUGEK-UHFFFAOYSA-N. | |
| 3,5-Difluoro-2-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 3,5-Difluoro-2-methoxypyridine, 1171918-06-1, SureCN12093598, CTK7B2138, PC7778, AKOS006346193, AG-A-48608, QC-7120, KB-28648, C-6173. CAS No. 1171918-06-1. Molecular formula: C6H5F2NO. Mole weight: 145.11. Purity: 0.96. IUPACName: 3,5-difluoro-2-methoxypyridine. Catalog: ACM1171918061. | |
| 3,5-Difluoro-2-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-Difluoro-2-methylbenzoic acid, 1003710-06-2, 3,5-Difluoro-2-methylbenzoicacid, SBB065055, PubChem8242, SureCN5857864, CTK7B8192, MolPort-002-462-206, ANW-73642, AKOS006283187, AG-A-48266, AM62243, LF10822, QC-7589, AK-37384, KB-28649, 3,5-DIFLUORO-2-METHYL-BENZOIC ACID, FT-0692004, A16189, 3,5-DIFLUORO-2-METHYLBETHYLBENZOIC ACID. CAS No. 1003710-06-2. Molecular formula: C8H6F2O2. Mole weight: 172.128846 [g/mol]. Purity: 0.96. IUPACName: 3,5-difluoro-2-methylbenzoic acid. Canonical SMILES: CC1=C(C=C(C=C1C(=O)O)F)F. Catalog: ACM1003710062. | |
| 3,5-Difluoro-2-methylbenzonitrile | Heterocyclic Organic Compound. CAS No. 1003708-74-4. Molecular formula: C8H5F2N. Mole weight: 153.128806;g/mol. Purity: 0.96. IUPACName: 3,5-difluoro-2-methylbenzonitrile. Canonical SMILES: CC1=C(C=C(C=C1C#N)F)F. Catalog: ACM1003708744. | |
| 3,5-Difluoro-2-nitrophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-Difluoro-2-nitrophenylboronic acid, 1150114-60-5, (3,5-Difluoro-2-nitrophenyl)boronic acid, ACMC-2099mx, CTK4A9042, ANW-16759, AKOS015852920, AG-D-35687, 3,5-Difluoro-2-nitrophenylboronic acid,, AK-42290, KB-28650, A-5067, I04-2861. CAS No. 1150114-60-5. Molecular formula: C6H4BF2NO4. Mole weight: 202.9. Purity: 0.96. IUPACName: (3,5-difluoro-2-nitrophenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1[N+](=O)[O-])F)F)(O)O. Catalog: ACM1150114605. | |
| 3,5-Difluoro-4-(1-pyrrolidinylcarbonyl)phenylboronic acid | Boronic Acids. CAS No. 1264616-16-1. Catalog: ACM1264616161. | |
| 3,5-Difluoro-4-carboxyphenylboronic acid | Boronic Acids. CAS No. 1029716-94-6. Catalog: ACM1029716946. | |
| 3,5-Difluoro-4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-propyl-1,1'-biphenyl | 3,5-Difluoro-4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-propyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 303186-20-1. Product ID: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene. Molecular formula: 428.3g/mol. Mole weight: C22H15F7O. CCCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. InChI=1S/C22H15F7O/c1-2-3-12-4-6-13 (7-5-12)14-8-16 (23)20 (17 (24)9-14)22 (28, 29)30-15-10-18 (25)21 (27)19 (26)11-15/h4-11H, 2-3H2, 1H3. YJUHXJQZJUQYJJ-UHFFFAOYSA-N. | |
| 3,5-Difluoro-4-formylphenylboronic acid | 3,5-Difluoro-4-formylphenylboronic acid. Group: Salt. CAS No. 870718-11-9. Product ID: (3,5-difluoro-4-formylphenyl)boronic acid. Molecular formula: 185.92g/mol. Mole weight: C7H5BF2O3. B(C1=CC(=C(C(=C1)F)C=O)F)(O)O. InChI=1S/C7H5BF2O3/c9-6-1-4 (8 (12)13)2-7 (10)5 (6)3-11/h1-3, 12-13H. XWZOKATWICIEMU-UHFFFAOYSA-N. 98%. | |
| 3',5'-Difluoro-4'-Hydroxyacetophenone | 3',5'-Difluoro-4'-Hydroxyacetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 133186-55-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3',5'-Difluoro-4'-Hydroxyacetophenone 99+% (HPLC) | 3',5'-Difluoro-4'-Hydroxyacetophenone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,5-Difluoro-4-hydroxybenzaldehyde | Heterocyclic Organic Compound. CAS No. 118276-06-5. Molecular formula: C7H4O2F2. Mole weight: 158.1. Catalog: ACM118276065. | |
| 3,5-Difluoro-4-hydroxyphenylboronic acid | Boronic Acids. CAS No. 1132666-81-9. Catalog: ACM1132666819. | |
| 3,5-Difluoro-4-iodoaniline | 3,5-Difluoro-4-iodoaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1542-34-3. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3,5-Difluoro-4-iodophenylboronic acid | Boronic Acids. CAS No. 1257793-03-5. Catalog: ACM1257793035. | |
| 3,5-Difluoro-4-methoxybenzylamine | Heterocyclic Organic Compound. CAS No. 105969-16-2. Molecular formula: C8H9NOF2. Mole weight: 173.16. Catalog: ACM105969162. | |
| 3,5-Difluoro-4-methoxycarbonylphenylboronic acid | Boronic Acids. CAS No. 1190989-09-3. Catalog: ACM1190989093. | |
| 3,5-Difluoro-4-nitroaniline | Heterocyclic Organic Compound. Alternative Names: 3,5-DIFLUORO-4-NITROANILINE. CAS No. 122129-79-7. Molecular formula: C6H4F2N2O2. Mole weight: 174.1. Catalog: ACM122129797. | |
| 3,5-Difluoro-4-pyridinecarboxaldehyde | 3, 5-Difluoro-4-pyridinecarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 870234-98-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3',5'-Difluoro-4'-(trifluoromethyl)acetophenone | Heterocyclic Organic Compound. Alternative Names: 1189359-39-4, 3,5-Difluoro-4-(trifluoromethyl)acetophenone, 1-(3,5-Difluoro-4-(trifluoromethyl)phenyl)ethanone, 1-[3,5-Difluoro-4-(trifluoromethyl)phenyl]ethanone, SBB055369, PubChem12936, CTK5J9530, ANW-64884, TD1078, ZINC40448128, AKOS016005319, AG-B-80769, AM61288, AS01085, AK103341, KB-28654, 1-acetyl-3,5-difluoro-4-(trifluoromethyl)benzene, A804130, Ethanone, 1-[3,5-difluoro-4-(trifluoromethyl)phenyl]-, 1-[3,5-bis(fluoranyl)-4-(trifluoromethyl)phenyl]ethanone. CAS No. 1189359-39-4. Molecular formula: C9H5F5O. Mole weight: 224.127416 [g/mol]. Purity: 0.96. IUPACName: 1-[3,5-difluoro-4-(trifluoromethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C(=C1)F)C(F)(F)F)F. Density: 1.376 g/cm³. Catalog: ACM1189359394. | |
| 3,5-Difluoro-4-(trifluoromethyl)phenol | Heterocyclic Organic Compound. Alternative Names: Phenol, 3,5-difluoro-4-(trifluoromethyl)-, 116640-11-0, 3,5-DIFLUORO-4-(TRIFLUOROMETHYL)PHENOL, AG-D-38167, ACMC-20egdi, SureCN759007, AGN-PC-000Q05, CTK0C5026, AKOS015853181, KB-70206. CAS No. 116640-11-0. Molecular formula: C7H3F5O. Mole weight: 198.090136 [g/mol]. Purity: 0.96. IUPACName: 3,5-difluoro-4-(trifluoromethyl)phenol. Canonical SMILES: C1=C(C=C(C(=C1F)C(F)(F)F)F)O. Catalog: ACM116640110. | |
| 3',5'-Difluoroacetophenone | Aryl Fluorinated Building Blocks. CAS No. 123577-99-1. Mole weight: 156.13. Catalog: ACM123577991. | |
| 3,5-Difluoroanisole | 3,5-Difluoroanisole. Group: Liquid crystal (lc) materials. CAS No. 93343-10-3. Product ID: 1,3-difluoro-5-methoxybenzene. Molecular formula: 144.12g/mol. Mole weight: C7H6F2O. COC1=CC(=CC(=C1)F)F. InChI=1S/C7H6F2O/c1-10-7-3-5 (8)2-6 (9)4-7/h2-4H, 1H3. OTGQPYSISUUHAF-UHFFFAOYSA-N. | |
| 3,5-Difluoro-benzamidine hydrochloride | 3,5-Difluoro-benzamidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 144797-68-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Difluoro-benzamidine hydrochloride ≥96% (HPLC) | 3,5-Difluoro-benzamidine hydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Difluorobenzenesulfonamide | 3,5-Difluorobenzenesulfonamide. CAS No: 140480-89-3 |  Sarchem Laboratories New Jersey NJ |
| 3,5-Difluorobenzoic acid | 3,5-Difluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 455-40-3. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 3,5-Difluorobenzotrifluoride | Heterocyclic Organic Compound. CAS No. 110499-76-8. Molecular formula: C7H3F5. Mole weight: 182.090736. Catalog: ACM110499768. | |
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