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| Product | Description | |
|---|---|---|
| 1,4-Anhydro-D-xylitol | 1,4-Anhydro-D-xylitol, a versatile biomedicine, exhibits exceptional prowess in the management of diverse ailments and dysfunctions. Renowned for its therapeutic potential, this innovative compound serves as an indispensable ally in the control and stabilization of blood glucose levels within individuals afflicted with diabetes. Moreover, its potent efficacy in impeding the proliferation of specific malignant cells positions it as a promising contender for combating cancer. Synonyms: (2R,3R,4S)-2-(Hydroxymethyl)tetrahydrofuran-3,4-diol; 1,4-Anhydroxylitol; Anhydroxylitol; D-Xylitol, 1,4-anhydro-. CAS No. 53448-53-6. Molecular formula: C5H10O4. Mole weight: 134.13. |  |
| 1,4-Anhydroribitol | 1,4-Anhydroribitol, an indispensable precursor in diverse chemical reactions, plays an integral role in research of combating multifarious diseases. Synonyms: deoxyribofuranose; 1,4-Anhydro-D-Ribitol; 1-deoxy-D-ribofuranose. CAS No. 39999-42-3. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1,4-Anthraquinone | 1,4-Anthraquinone is a potent anticancer agent. 1,4-Anthraquinone blocks nucleoside transport, inhibits macromolecule synthesis, induces DNA fragmentation, and decreases the growth and viability of cancer cells. 1,4-Anthraquinone can be used to research anti-leukemia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 635-12-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W077242. |  |
| 1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1-oylimidazole-d3 (mixture E/Z) | 1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1-oylimidazole-d3 (mixture E/Z). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-[(4-Hydroxy-2-oxobutyl)amino]-1-oxo-2-propenyl]-1H-imidazole-d3,4-Hydroxy-1-[[3-(1H-imidazol-1-yl-d3)-3-oxo-1-propen-1-yl]amino]-2-butanone. CAS No. 1795138-51-0. IUPAC Name: 4-hydroxy-1-[[3-oxo-3-(2,4,5-trideuterioimidazol-1-yl)prop-1-enyl]amino]butan-2-one. Molecular formula: C10D3H10N3O3. Mole weight: 226.25. Catalog: APS1795138510. SMILES: [2H]c1nc([2H])n(C(=O)C=CNCC(=O)CCO)c1[2H]. Format: Neat. |  |
| 1-(4'-Azido-3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil | 1-(4'-Azido-3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil, a remarkable antiviral compound, exhibits tremendous efficacy in combating diverse DNA viruses responsible for viral infections. Its antiviral activity stems from its ability to impede viral DNA synthesis, rendering it a potent agent against afflictions like herpes and hepatitis. CAS No. 1145869-37-9. Molecular formula: C9H10FN5O5. Mole weight: 287.21. | |
| 14-Azido-3,6,9,12-tetraoxatetradecanol | A polyethyleneglycol (PEG) derivative used in the preparation of diverse targeted microenvironmental sensors. Group: Biochemicals. Alternative Names: PEG5-Azide. Grades: Highly Purified. CAS No. 86770-68-5. Pack Sizes: 100mg. Molecular Formula: C10H21N3O5, Molecular Weight: 263.29. US Biological Life Sciences. |  Worldwide |
| 14-Azido-5-oxo-3-9-12-trioxa-6-azatetradecan-1-oic acid | 14-Azido-5-oxo-3-9-12-trioxa-6-azatetradecan-1-oic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 846549-37-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H42N4O12. US Biological Life Sciences. | Worldwide |
| 1-[4-(Aziridin-1-yl)-3,5-dinitrophenyl]sulfonylaziridine | 1-[4-(Aziridin-1-yl)-3,5-dinitrophenyl]sulfonylaziridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dinitro-4-ethyleneiminosulphonyl-N-phenylethyleneimine, AZIRIDINE, 1-((4-(1-AZIRIDINYL)-3,5-DINITROPHENYL)SULFONYL)-, AC1L2HXR, LS-23200, 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitrophenyl]aziridine, 64425-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 64425-95-2. Molecular formula: C10H10N4O6S. Mole weight: 314.275 g/mol. Purity: 0.96. IUPACName: 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitrophenyl]aziridine. Canonical SMILES: C1CN1C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N3CC3)[N+](=O)[O-]. Density: 1.803g/cm³. Product ID: ACM64425952. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4-b-D-Cellohexaitol | 1,4-b-D-Cellohexaitol is a biomedical substance chiefly used in the research of antiviral drugs. It operates by inhibiting viral replication and is particularly effective against the HIV and Hepatitis B viruses. Synonyms: Cellohexitol. CAS No. 61425-46-5. Molecular formula: C36H64O31. Mole weight: 992.87. | |
| 1,4-b-D-Cellopentaitol | 1,4-b-D-Cellopentaitol is an unconventional sugar alcohol. It can unfold itself as a stimulator, potentially modulating glucose metabolism and enhancing insulin sensitivity further for research against type 2 diabetes. Synonyms: 1,4-b-D-Cellopentaitol (borohydride reduced cellotetraose); (2S,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol. CAS No. 61473-65-2. Molecular formula: C30H54O26. Mole weight: 830.73. | |
| 1,4-b-D-Cellotetraitol | 1,4-b-D-Cellotetraitol is a saccharide that can acts as a chemical probe for studying Glycoside Hydrolase Enzyme mechanisms, which are involved in research of various diseases including Gaucher's disease and Tay-Sachs disease. CAS No. 5548-55-0. Molecular formula: C24H44O21. Mole weight: 668.59. | |
| 1,4-b-D-Cellotriitol | 1,4-b-D-Cellotriitol is a natural compound acting as an inhibitor to various glycosidases and glucosidase enzymes. This property opens doors to study its potential effects on diseases associated with enzyme dysfunctions, like Gaucher's disease. Synonyms: 1,4-b-D-Cellotriitol (borohydride reduced cellotriose). CAS No. 61473-64-1. Molecular formula: C18H34O16. Mole weight: 506.45. | |
| 1,4-b-D-Mannohexaose | 1,4-b-D-Mannohexaose is a complex carbohydrate primarily involved in characterization and complex studies of mannose-binding proteins. Synonyms: Man(b1-4)Man(b1-4)Man(b1-4)Man(b1-4)Man(b1-4)Man; Mannohexaose. CAS No. 70281-36-6. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| 1,4-b-D-Mannopentaose | 1,4-b-D-Mannopentaose is an oligosaccharide, often used as a glycobiology probe. Its unique structure makes it an essential substrate in studying mannose-specific lectins, shaping therapies for bacterial infections. CAS No. 70281-35-5. Molecular formula: C30O26H52. Mole weight: 828.72. | |
| 1,4-b-D-Mannotetraose | 1,4-b-D-Mannotetraose is a complex oligosaccharide compound used in studying bacterial and yeast infections. It has potential antifungal applications. CAS No. 51327-76-5. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,4-b-D-Mannotriose | 1,4-b-D-Mannotriose is an oligosaccharide utilized in glycobiology research and the development of antiviral drugs. It contributes to the studying of many infectious diseases, including influenza and HIV. Synonyms: D-mannose-O-beta-D-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl; D-Mannose, O-beta-D-mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl(1-4)-; O-beta-D-Mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-D-mannose; DTXSID50182446. CAS No. 28173-52-6. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1,4-BDMT | Benzylic thiol scavenger used in TFA cleavages of peptide resins. Group: Thiol scavengers. Alternative Names: 1,4-Benzenedimethanethiol. CAS No. 105-09-9. |  Luxembourg Bio Technologies |
| 1,4-b-D-Xylobiitol | 1,4-b-D-Xylobiitol is a composite of multiple hydroxyl groups, employed as a benchmark substance for precise analytics. Its utilization predominantly dwells in studies probing pathologies where metabolic perturbations prevail, specifically those tethered to disorders of xylose metabolism. Synonyms: (2S,3R,4R)-4-(((2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yl)oxy)pentane-1,2,3,5-tetraol. CAS No. 20237-70-1. Molecular formula: C10H20O9. Mole weight: 284.26. | |
| 1,4-b-D-Xylohexaose | 1,4-b-D-Xylohexaose is a complex carbohydrate utilized in biomedical research for studying glycosidase activities, gut microbiome processes and carbohydrate metabolism. It has implications in developing therapeutics for metabolic diseases and gut disorders. CAS No. 49694-21-5. Molecular formula: C30H50O25. Mole weight: 810.70. | |
| 1,4-b-D-Xylopentaose | 1,4-b-D-Xylopentaose is a hemicellulose-derived pentasaccharide. It's instrumental for studying xylanases and glycoside hydrolases and their role in the degradation of complex carbohydrates within the human digestion system. Synonyms: O-β-D-Xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-D-xylose; Xylopentaose; (2R,3R,4R)-4-(((2S,3R,4R,5R)-5-(((2S,3R,4R,5R)-5-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-2,3,5-trihydroxypentanal. CAS No. 49694-20-4. Molecular formula: C25H42O21. Mole weight: 678.59. | |
| 1,4-b-D-Xylotetraose | 1,4-b-D-Xylotetraose is a tetrasaccharide useful in the biomedicine industry to understand dietary fibre digestion. It can serve as the substrate in research of disease related to the absorption and digestion of xylose in gastrointestinal disorders. Synonyms: O-β-D-Xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-D-xylose; Xylotetraose; Xylotetrose; (2R,3R,4R)-4-(((2S,3R,4R,5R)-5-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-2,3,5-trihydroxypentanal. CAS No. 22416-58-6. Molecular formula: C20H34O17. Mole weight: 546.47. | |
| 1,4-b-D-Xylotetraose decasulfate sodium salt | 1,4-b-D-Xylotetraose decasulfate sodium salt. | |
| 1,4-b-D-Xylotriitol | 1,4-b-D-Xylotriitol is an intricately structured carbohydrate compound, exhibiting remarkable potential in research of combatting a wide array of illnesses, particularly diabetes and metabolic disorders. Its extraordinary attributes position 1,4-b-D-Xylotriitol as an auspicious candidate for integration into pharmaceutical formulations, effectively orchestrating glucose metabolism. CAS No. 116269-52-4. Molecular formula: C15H28O13. Mole weight: 416.38. | |
| 1,4-b-D-Xylotriose | 1,4-b-D-Xylotriose is a biomolecule essential for medicinal applications, targeting specific receptors and pathways, and effective in treating various ailments like metabolic disorders, diabetes, obesity, liver disease, and even certain cancers and neurological disorders. Its therapeutic value is undisputed, making it an essential component in drug development and research. The complex nature of this molecule and its varied applications indicate its immense potential to revolutionize the field of medicine. Synonyms: b-D-Xylopyranosyl-(1-4)-b-D-xylopyranosyl-(1-4)-D-xylose; O-β-D-Xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-D-xylose; Xylotriose; (2R,3R,4R)-4-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5-trihydroxypentanal. Grade: 98%. CAS No. 47592-59-6. Molecular formula: C15H26O13. Mole weight: 414.36. | |
| 1,4-Benzene-bis-phosphonic acid | 1,4-Benzene-bis-phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BENZENEBISPHOSPHONIC ACID;1,4-Benzenebisphosphonic acid, min. 95 %. Product Category: Heterocyclic Organic Compound. CAS No. 880-68-2. Molecular formula: C6H8O6P2. Mole weight: 238.07. Purity: min. 95 %. Product ID: ACM880682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)- | 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzenediamine,N,N'-bis(1-ethyl-3-methylpentyl)-1;eastozone31;elastozone31;n,n'-bis(1-ethyl-3-methylpentyl)-4-benzenediamine;n,n'-bis(1-ethyl-3-methylpentyl)-p-phenylenediamin;n,n'-bis(5-methyl-3-heptyl)-p-phenylenediamine;n,n'-di(1-ethyl-3-methylpenty. Product Category: Heterocyclic Organic Compound. CAS No. 139-60-6. Molecular formula: C22H40N2. Mole weight: 332.64. Purity: 0.96. IUPACName: 1-N,4-N-bis(5-methylheptan-3-yl)benzene-1,4-diamine. Canonical SMILES: CCC(C)CC(CC)NC1=CC=C(C=C1)NC(CC)CC(C)CC. Density: 0.921g/cm³. ECNumber: 205-368-8. Product ID: ACM139606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenediboronic acid bis(neopentyl glycol)ester | 1,4-Benzenediboronic acid bis(neopentyl glycol)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BENZENEDIBORONIC ACID BIS(NEOPENTYL GLYCOL) CYCLIC ESTER;1,4-BENZENEDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER;1,4-Benzenediboronic acid bis-2,2-dimethyltrimethylene cyclic ester~2,2-(1,4-Phenylene)bis(5,5-dimethyl-1,3,2-dioxaborinane);1,4-Benzenedib. Product Category: Heterocyclic Organic Compound. CAS No. 5565-36-6. Molecular formula: C16H24B2O4. Mole weight: 301.98. Density: 1.05 g/cm³. Product ID: ACM5565366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenediboronic acid bis(pinacol) ester | Reagent used for Suzuki-Miyaura cross-coupling reactions and polymerizations Reagent used in Prepration of Efficient solar cell photoelectric polymers Field-effect transistors and photovoltaic cells Fluorescent compounds and materials such as Blue OLED devices, Blue Polymeric Light Emitting Diodes, and White LEDs. Uses: Reagent used for suzuki-miyaura cross-coupling reactions and polymerizations reagent used in prepration of efficient solar cell photoelectric polymers field-effect transistors and photovoltaic cells fluorescent compounds and materials such as blue oled devices, blue polymeric light emitting diodes, and white leds. Group: Saltsmall molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1,4-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 1,4-Bis(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, cyclic bis(tetramethylethylene) ester p-Benzenediboronic acid, 1,4-Benzenediboronic acid dipinacol ester. CAS No. 99770-93-1. Product ID: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330.03. Mole weight: C6H4[B(OH)2]2. CC1 (C)OB (OC1 (C)C)c2ccc (cc2)B3OC (C) (C)C (C) (C)O3. 1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-9-11-14 (12-10-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. UOJCDDLTVQJPGH-UHFFFAOYSA-N. >98.0%(GC). |  |
| 1,4-Benzenediboronic acid bis(pinacol) ester | 97%. Group: Organometallic reagents. | |
| 1,4-Benzenediboronic acid bis(pinacol) ester | 1,4-Benzenediboronic acid bis(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 99770-93-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H28B2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Benzenedicarboxaldehyde,2,5-bis(2-propyn-1-yloxy)- | 1,4-Benzenedicarboxaldehyde,2,5-bis(2-propyn-1-yloxy)-. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Alternative Names: BPTA. CAS No. 1538579-23-5. Molecular formula: 242.23. Mole weight: C14H10O4. 98%. | |
| 1,4-Benzenedicarboxamide,n1,n4-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-,hydrochloride(1:2) | 1,4-Benzenedicarboxamide,n1,n4-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TCMDC-137475, CHEMBL529541, NSC64907, NSC-64907, 4,4-Bis[(3-methoxypropyl)amidino]terephthalanilide dihydrochloride, 1, N,N-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-, dihydrochloride, 2617-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 2617-60-9. Molecular formula: C30H36N6O4.2ClH. Mole weight: 544.6446. Purity: 0.96. IUPACName: 1-N,4-N-bis[4-[N-(3-methoxypropyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide;hydrochloride. Canonical SMILES: COCCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCCOC)N)N.Cl. Density: 1.21g/cm³. Product ID: ACM2617609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenedicarboxylicacid, 2,3,5,6-tetrafluoro- | 1,4-Benzenedicarboxylicacid, 2,3,5,6-tetrafluoro-. Group: Mof&cof-ligand. Molecular formula: 588.60426. Mole weight: C39H24O6. | |
| 1,4-Benzenedicarboxylic Acid-d4 Dimethyl Ester | 1,4-Benzenedicarboxylic Acid-d4 Dimethyl Ester. Group: Biochemicals. Alternative Names: Terephthalic Acid-d4 Dimethyl Ester; DMT-d4; Dimethyl 1,4-Benzenedicarboxylate-d4; Dimethyl p-Benzenedicarboxylate-d4; Dimethyl p-Phthalate-d4; Dimethyl Terephthalate-d4; Methyl 4-(Carbomethoxy)benzoate-d4; Methyl p- (Methoxycarbonyl) benzoate-d4; NSC 3503-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4-Benzenedicarboxylic Acid Dimethyl Ester | 1,4-Benzenedicarboxylic Acid Dimethyl Ester. Group: Biochemicals. Alternative Names: Terephthalic Acid Dimethyl Ester; DMT; Dimethyl 1,4-Benzenedicarboxylate; Dimethyl p-Benzenedicarboxylate; Dimethyl p-Phthalate; Dimethyl Terephthalate; Methyl 4- (Carbomethoxy) benzoate; Methyl p- (Methoxycarbonyl) benzoate; NSC 3503. Grades: Highly Purified. CAS No. 120-61-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,4-Benzenedicarboxylic acid, monoethyl ester | 1,4-Benzenedicarboxylic acid, monoethyl ester. Group: Biochemicals. Alternative Names: 4- (ethoxycarbonyl) benzoic acid. Grades: Highly Purified. CAS No. 713-57-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H10O4. US Biological Life Sciences. | Worldwide |
| 1,4-Benzenedimethanethiol | 1,4-Benzenedimethanethiol. Group: Self-assembly materials. Alternative Names: 1,4-Benzenebis(methanethiol); 4-(Sulfanylmethyl)benzyl hydrosulfide; alpha,alpha-p-Xylenedithiol; p-Xylene-alpha,alpha-dithiol; 1,4-BIS(MERCAPTOMETHYL)BENZENE; 1,4-BENZENEDIMETHANETHIOL; ALPHA,ALPHA-DIMERCAPTO-P-XYLENE; P-XYLYLENEDITHIOL. CAS No. 105-09-9. Product ID: [4- (sulfanylmethyl)phenyl]methanethiol. Molecular formula: 170.3g/mol. Mole weight: C8H10S2. C1=CC(=CC=C1CS)CS. InChI=1S/C8H10S2/c9-5-7-1-2-8 (6-10)4-3-7/h1-4, 9-10H, 5-6H2. IYPNRTQAOXLCQW-UHFFFAOYSA-N. MP 117-119deg. | |
| 1,4-Benzenedimethanol | Colorless crystals, 98%. Synonyms: 1,4-Phenylenedicarbinol. CAS No. 589-29-7. Pack Sizes: 25g, 100g. Product ID: FR-2104. M.P. 115-117, B.P. 138-143/1 mm. Mole weight: 138.17. |  Frinton Laboratories |
| 1,4-Benzenedimethanol | 1,4-Benzenedimethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,4-Benzenedimethanol | 1,4-Benzenedimethanol. Group: Monomerspolymers. CAS No. 589-29-7. Product ID: [4-(hydroxymethyl)phenyl]methanol. Molecular formula: 138.16g/mol. Mole weight: C8H10O2. C1=CC(=CC=C1CO)CO. InChI=1S/C8H10O2/c9-5-7-1-2-8 (6-10)4-3-7/h1-4, 9-10H, 5-6H2. BWVAOONFBYYRHY-UHFFFAOYSA-N. | |
| 1,4-Benzenedimethanol, a1,a1,a4,a4-tetrakis(trifluoromethyl)- | 1,4-Benzenedimethanol, a1,a1,a4,a4-tetrakis(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)BENZENE. Product Category: Alcohol-Monofunctional. Appearance: White to Almost White Powder to Crystal. CAS No. 1992-15-0. Molecular formula: C12H6F12O2. Mole weight: 410.16 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-1992150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenedimethanol, a1,a1,a4,a4-tetramethyl- | 1,4-Benzenedimethanol, a1,a1,a4,a4-tetramethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A,A'-DIHYDROXY-1,4-DIISOPROPYLBENZENE. Product Category: Alcohol-Difunctional. CAS No. 2948-46-1. Molecular formula: C12H18O2. Mole weight: 194.27 g/mol. Purity: 0.97. Product ID: ACM-MO-2948461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenediol, polymer with 1,1-sulfonylbis4-chlorobenzene and 4,4-sulfonylbisphenol | 1,4-Benzenediol, polymer with 1,1-sulfonylbis4-chlorobenzene and 4,4-sulfonylbisphenol. CAS No. 79293-56-4. | |
| 1,4-Benzene diselenol | Benzene diselenol. CAS No. 36987-10-7. |  Pennsylvania PA |
| 1,4-Benzenedisulfonamide,N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-(9ci) | 1,4-Benzenedisulfonamide,N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenedisulfonamide,N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606131-81-1. Molecular formula: C13H18N2O6S3. Product ID: ACM606131811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenedithiol | 1,4-Benzenedithiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-39-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxan-2-carbonitrile | 1,4-Benzodioxan-2-carbonitrile. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1,4-benzodioxin-2-carbonitrile; 2-Cyano-1,4-benzodioxan. Grades: Highly Purified. CAS No. 1008-92-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxan-5-carboxylic acid | 1,4-Benzodioxan-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4442-53-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxan-6-methylamine Hydrochloride | 1,4-Benzodioxan-6-methylamine hydrochloride is a reagent that iss used in the preparation of 4-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-dihydroisoquinolin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 31127-40-9. Pack Sizes: 1g, 10g. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxan-6-yl methyl ketone | 1,4-Benzodioxan-6-yl methyl ketone. Group: Biochemicals. Alternative Names: 6-Acetyl-1,4-benzodioxane; 1-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)ethanone. Grades: Highly Purified. CAS No. 2879-20-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxan-6-yl methyl ketone ≥97% (HPLC) | 1,4-Benzodioxan-6-yl methyl ketone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxane-2-carboxylic acid | 1,4-Benzodioxane-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 34385-93-8. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxane-5-boronic acid | 1,4-Benzodioxane-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 499769-88-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H9BO4, Molecular Weight: 179.97. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxane-6-boronic acid | 1,4-Benzodioxane-6-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 164014-95-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BO4, Molecular Weight: 179.97. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxane-6-boronic acid | 1,4-Benzodioxane-6-boronic acid. Group: Salt. CAS No. 164014-95-3. Product ID: 2,3-dihydro-1,4-benzodioxin-6-ylboronic acid. Molecular formula: 179.97g/mol. Mole weight: C8H9BO4. B(C1=CC2=C(C=C1)OCCO2)(O)O. InChI=1S/C8H9BO4/c10-9 (11)6-1-2-7-8 (5-6)13-4-3-12-7/h1-2, 5, 10-11H, 3-4H2. SQDUGGGBJXULJR-UHFFFAOYSA-N. 98%. | |
| 1,4-Benzodioxane-6-boronic acid | ?95%. Group: Organometallic reagents. | |
| 1,4-Benzodioxane-6-boronic acid, pinacol ester | 1,4-Benzodioxane-6-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 517874-21-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BO4, Molecular Weight: 262.11. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxane-6-boronic acid, pinacol ester | 1,4-Benzodioxane-6-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 517874-21-4. Molecular formula: C14H19BO4. Mole weight: 262.11. Purity: 0.95. Product ID: ACM517874214. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. | |
| 1,4-Benzodioxane-6-carboxaldehyde | 1,4-Benzodioxane-6-carboxaldehyde. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1,4-benzodioxin-6-carboxaldehyde; 1,4-Benzodioxan-6-carboxaldehyde (6CI,7CI,8CI); 1,4-Benzodioxane-6-aldehyde; 2,3-Dihydro-1,4-benzodioxan-6-carboxaldehyde; 2,3-Dihydro-1,4-benzodioxin-6-aldehyde; 2,3-Dihydro-1,4-benzodioxin-6-carboxaldehyde; 2, 3-Dihydrobenzo[1, 4]dioxine-6-carboxaldehyde; 2, 3-Dihydrobenzo[b][1, 4]dioxine-6-carboxaldehyde; 3, 4-Ethylene dioxybenzaldehyde. Grades: Highly Purified. CAS No. 29668-44-8. Pack Sizes: 5g. Molecular Formula: C9H8O3, Molecular Weight: 164.16. US Biological Life Sciences. | Worldwide |
| 1,4-Benzodioxane-6-carboxylic acid | 2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid 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. 4442-54-0. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W002623. | |
| 1,4-Benzodioxin,2,3-dihydro-6,7-diiodo- | 1,4-Benzodioxin,2,3-dihydro-6,7-diiodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIIODOBENZO(1,4)DIOXAN, 155303-91-6, SureCN1743404, AGN-PC-00304T, CTK4C8657, MolPort-003-991-661, ZINC14628822, AKOS015853603, AG-E-03598, KB-82716, 2,3-Dihydro-6,7-diodo-1,4-benzodioxin;, 6,7-diiodo-2,3-dihydro-1,4-benzodioxine, 1,4-Benzodioxin,2,3-dihydro-6,7-diiodo-, FT-0677534, I01-15524. Product Category: Heterocyclic Organic Compound. CAS No. 155303-91-6. Molecular formula: C8H6I2O2. Mole weight: 387.941. Purity: 0.96. IUPACName: 6,7-diiodo-2,3-dihydro-1,4-benzodioxine. Canonical SMILES: C1COC2=CC(=C(C=C2O1)I)I. Density: 2.387 g/cm³. Product ID: ACM155303916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzodioxin,2,3-dihydro-6-isocyano- | 1,4-Benzodioxin,2,3-dihydro-6-isocyano-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ISOCYANO-2,3-DIHYDRO-BENZO[1,4]DIOXINE;6-ISOCYANO-4-OXACHROMANE;2,3-DIHYDRO-6-ISOCYANO-1,4-BENZODIOXINE;2,3-Dihydro-6-isocyano-1,4-benzodioxine,95%. Product Category: Heterocyclic Organic Compound. Appearance: yellow to brown powder or chunks. CAS No. 174092-82-1. Molecular formula: C9H7 N O2. Mole weight: 161.16. Purity: 0.96. IUPACName: 6-isocyano-2,3-dihydro-1,4-benzodioxine. Canonical SMILES: [C-]#[N+]C1=CC2=C(C=C1)OCCO2. Product ID: ACM174092821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzodioxin-2-carboxylicacid,7-amino-2,3-dihydro-,methylester(9ci) | 1,4-Benzodioxin-2-carboxylicacid,7-amino-2,3-dihydro-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzodioxin-2-carboxylicacid,7-amino-2,3-dihydro-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 343953-03-7. Molecular formula: C10H11NO4. Product ID: ACM343953037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzodioxin-2-methanol,7-chloro-2,3-dihydro-5-nitro- | 1,4-Benzodioxin-2-methanol,7-chloro-2,3-dihydro-5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-2-HYDROXYMETHYL-5-NITROBENZODIOXANE. Product Category: Heterocyclic Organic Compound. CAS No. 157692-36-9. Molecular formula: C9H8 Cl N O5. Mole weight: 245.62. Purity: 0.96. IUPACName: (7-chloro-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)methanol. Canonical SMILES: C1C(OC2=C(O1)C(=CC(=C2)Cl)[N+](=O)[O-])CO. Product ID: ACM157692369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzodioxin-5-carboxaldehyde,6-ethoxy-2,3-dihydro-(9ci) | 1,4-Benzodioxin-5-carboxaldehyde,6-ethoxy-2,3-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzodioxin-5-carboxaldehyde,6-ethoxy-2,3-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 811802-80-9. Molecular formula: C11H12O4. Product ID: ACM811802809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzodioxin-6,7-diol,2,3-dihydro- | 1,4-Benzodioxin-6,7-diol,2,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BENZODIOXAN-6,7-DIOL, 90111-35-6, AGN-PC-00O2C4, CTK5G7420, MolPort-003-991-650, ZINC14628807, AKOS006292069, AG-H-69058, KB-10504, 2,3-dihydro-1,4-benzodioxine-6,7-diol, 1,4-Benzodioxin-6,7-diol, 2,3-dihydro-, I14-30737. Product Category: Heterocyclic Organic Compound. CAS No. 90111-35-6. Molecular formula: C8H8O4. Mole weight: 168.1467. Purity: 0.96. IUPACName: 2,3-dihydro-1,4-benzodioxine-6,7-diol. Canonical SMILES: C1COC2=CC(=C(C=C2O1)O)O. Density: 1.459 g/cm³. Product ID: ACM90111356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzodioxin-6-carboxylicacid,3-ethyl-2,3-dihydro-(9ci) | 1,4-Benzodioxin-6-carboxylicacid,3-ethyl-2,3-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzodioxin-6-carboxylicacid,3-ethyl-2,3-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 527680-67-7. Molecular formula: C11H12O4. Product ID: ACM527680677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzoquinone | 1,4-Benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-51-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,4-Benzoquinone | Benzoquinone appears as a yellowish-colored crystalline solid with a pungent, irritating odor. Poisonous by ingestion or inhalation of vapors. May severely damage skin, eyes and mucous membranes. Used to make dyes and as a photographic chemical.;Solid;YELLOW CRYSTALS WITH PUNGENT ODOUR. CAN SUBLIME EVEN AT ROOM TEMPERATURE.;Pale-yellow solid with an acrid, chlorine-like odor. Group: Charge transfer complexesmolecular conductors. CAS No. 106-51-4. Product ID: cyclohexa-2,5-diene-1,4-dione. Molecular formula: 108.09g/mol. Mole weight: C6H4O2;C6H4O2. C1=CC(=O)C=CC1=O. InChI=1S/C6H4O2/c7-5-1-2-6 (8)4-3-5/h1-4H. AZQWKYJCGOJGHM-UHFFFAOYSA-N. | |
| 1,4-Benzoquinone Monoguanylhydrazone | 1,4-Benzoquinone monoguanylhydrazone is a hydrazone derivative of p-Benzoquinone (B206580), an aromatic compound that is used to couple antigens and antibodies to marker substances such as erythrocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 7316-92-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8N4O, Molecular Weight: 164.16. US Biological Life Sciences. | Worldwide |
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