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| Product | Description | |
|---|---|---|
| 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. 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. CAS No. 22416-58-6. Molecular formula: C20H34O17. Mole weight: 546.47. | |
| 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 - 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. 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 | 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-Benzenediboronic acid bis(pinacol) ester | 97%. Group: Organometallic reagents. |  |
| 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 | 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 | 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, 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-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 | ?95%. Group: Organometallic reagents. | |
| 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, 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-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-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 | 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 | 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 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 |
| 1,4-Benzoxazepine-3,5(2H,4H)-dione,2-ethyl- | 1,4-Benzoxazepine-3,5(2H,4H)-dione,2-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-2,3,4,5-TETRAHYDRO-1,4-BENZOXAZEPINE-3,5-DIONE;2-ETHYLOXAZEPINE-3,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 175136-47-7. Molecular formula: C11H11NO3. Mole weight: 205.21. Purity: 0.96. IUPACName: 2-ethyl-1,4-benzoxazepine-3,5-dione. Canonical SMILES: CCC1C(=O)NC(=O)C2=CC=CC=C2O1. Density: 1.195g/cm³. Product ID: ACM175136477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-Benzoylaconine (Benzoylaconine) | 14-Benzoylaconine (Benzoylaconine). Group: Biochemicals. Alternative Names: Picraconitine. Grades: Plant Grade. CAS No. 466-24-0. Pack Sizes: 10mg. Molecular Formula: C32H45NO10, Molecular Weight: 603.7. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)-3-bromophenyl)-2-bromopropan-1-one | 1-(4-(Benzyloxy)-3-bromophenyl)-2-bromopropan-1-one is an impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H14Br2O2, Molecular Weight: 398.09. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)-3-bromophenyl)-2-bromopropan-1-one-d7 | 1-(4-(Benzyloxy)-3-bromophenyl)-2-bromopropan-1-one-d7 is an isotope labelled impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H7D7Br2O2, Molecular Weight: 405.13. US Biological Life Sciences. | Worldwide |
| 1- (4-Benzyloxy-3-chlorophenyl) piperazine | 1- (4-Benzyloxy-3-chlorophenyl) piperazine. Group: Biochemicals. Alternative Names: 1-[3-Chloro-4-(phenylmethoxy)phenyl]-piperazine. Grades: Highly Purified. CAS No. 800371-67-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19ClN2O. US Biological Life Sciences. | Worldwide |
| 1-[4-Benzyloxy-3-methoxyphenyl]-2-[methyl (phenylmethyl) amino]ethanone | Intermediate in the synthesis of rac Metanephrine. Group: Biochemicals. Alternative Names: 2-(Benzylmethylamino)-4'-benzyloxy-3'-methoxy-acetophenone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Benzyloxy-3-methoxyphenyl)ethanone | Intermediate in the preparation of Epinephrine metabolites. Group: Biochemicals. Alternative Names: 1-[3-Methoxy-4- (phenylmethoxy) phenyl]ethanone; 4'-(Benzyloxy)-3'-methoxy-acetophenone; Acetovanillone benzyl ether; NSC 201234. Grades: Highly Purified. CAS No. 1835-11-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)-3-nitrophenyl)-2-bromoethanone | 1-(4-(Benzyloxy)-3-nitrophenyl)-2-bromoethanone. Group: Biochemicals. Alternative Names: 2-Bromo-1-[3-nitro-4- (phenylmethoxy) phenyl]Ethanone; 1-(Benzyloxy)-2-nitro-4-(2-bromoacetyl)benzene; 2-Bromo-1- (3-nitro-4-benzyloxyphenyl) ethanone; 2-Bromo-4'-Benzyloxy-3'-nitroacetophenone; 4'-(Benzyloxy)-2-bromo-3'-nitroacetophenone. Grades: Highly Purified. CAS No. 43229-01-2. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C15H12BrNO4, Molecular Weight: 350.16. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)-3-nitrophenyl)ethanone | 1-(4-(Benzyloxy)-3-nitrophenyl)ethanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14347-05-8. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)-5-methoxy-1H-indol-3-yl)-N,N,N-trimethylmethanaminium Iodide | 1-(4-(Benzyloxy)-5-methoxy-1H-indol-3-yl)-N,N,N-trimethylmethanaminium Iodide is an intermediate in the synthesis of 4-Hydroxymelatonin (H944635), a metabolite of Melatonin (M215000), a hormone found in animals that regulates sleep cycle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H25IN2O2. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)phenyl)-2-bromoethanone | 1-(4-(Benzyloxy)phenyl)-2-bromoethanone is an intermediate of Ractopamine Dimer Ether Dihydrochloride (R071420), which is an impurity of Ractopamine (R071400). A β-Adrenergic agonist. A repartitioning agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4254-67-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H13BrO2. US Biological Life Sciences. | Worldwide |
| 1-[4-(Benzyloxy)phenyl]-2-bromopropan-1-one | 1-[4-(Benzyloxy)phenyl]-2-bromopropan-1-one. Group: Biochemicals. Alternative Names: 2-Bromo-4'-benzyl oxypropiophenone. Grades: Highly Purified. CAS No. 35081-45-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H15O2Br. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one | 1-(4-(benzyloxy)phenyl)-2-chloropropan-1-one is an impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 111000-54-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15ClO2, Molecular Weight: 274.74. US Biological Life Sciences. | Worldwide |
| 1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one-d5 | 1-(4-(benzyloxy)phenyl)-2-chloropropan-1-one-d5 is an isotope labelled impurity of 4'-(Benzyloxy)-2-bromopropiophenone (B285590), which is an intermediate of Bazedoxifene acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H10D5ClO2, Molecular Weight: 279.77. US Biological Life Sciences. | Worldwide |
| 1-[4-(Benzyloxy)phenyl]-2-[(N-benzyl-N-methyl)amino]-1-propanone | 1-[4-(Benzyloxy)phenyl]-2-[(N-benzyl-N-methyl)amino]-1-propanone is an intermediate in the preparation of rac 4-Hydroxy Ephedrine (H825305). Group: Biochemicals. Alternative Names: 1-[4-(Phenylmethoxy)phenyl]-2-[(N-phenyl-N-methyl)methylamino]-1-propanone. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone | 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to White Solid. CAS No. 1076199-02-4. Molecular formula: C19H17NO2. Mole weight: 291.34378. Product ID: ACM1076199024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone | 1-(4-Benzyloxyphenyl)-5-methyl-2(1H)-pyridone. Group: Biochemicals. Alternative Names: 5-Methyl-1-[4-(phenylmethoxy)phenyl]-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 1076199-02-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[ (4-Benzyloxyphenyl) - (dimethylcarbamoyl) methyl]cyclohexanol | 1-[ (4-Benzyloxyphenyl) - (dimethylcarbamoyl) methyl]cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 955365-79-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C23H29NO3, Molecular Weight: 367.48. US Biological Life Sciences. | Worldwide |
| 1- (4-Benzyloxyphenyl) pyridin-2 (1H) -one | 1- (4-Benzyloxyphenyl) pyridin-2 (1H) -one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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