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| Product | Description | |
|---|---|---|
| 1,4-Anhydro-3-deoxy-D-threo-pentitol | 1,4-Anhydro-3-deoxy-D-threo-pentitol, a widely employed chemical compound in biomedicine, exhibits immense potential in combatting multiple ailments, notably diabetes mellitus. Recent studies acknowledge its efficaciousness in spawning innovative drugs for treating diverse metabolic disorders. The therapeutic prospects of this compound, coupled with its anticipated multi-faceted utility, explain its significance in life sciences research. CAS No. 204509-08-0. Molecular formula: C5H10O3. Mole weight: 118.13. |  |
| 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol | 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol, an organic compound, holds significant importance as an intermediate in the synthesis of various drugs including renin inhibitors and statins. Despite its major industrial significance, 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol has also caught the attention of research scientists due to its anti-diabetic potential via the inhibition of glucose uptake. Its versatile utility in the medicinal domain makes 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol an intriguing and promising candidate for further exploration. Molecular formula: C6H11ClO4. Mole weight: 182.61. | |
| 1,4-Anhydro-D-erythritol | 1,4-Anhydro-D-erythritol, a versatile sugar alcohol, is employed in the synthesis of a plethora of compounds, from biodegradable plastics to pharmaceuticals. The potential scope of its applications extends towards the therapeutic treatment of diabetes, owing to its hypoglycemic effects. Its antimicrobial properties have been extensively scrutinized, with studies targeting its potential employment in countering streptococcal bacteria responsible for dental caries. Synonyms: 1,4-Anhydroerythritol; cis-Tetrahydrofuran-3,4-diol; (3R,4S)-tetrahydrofuran-3,4-diol; (3R,4S)-oxolane-3,4-diol; 1,4-Anhydro-D-erythritol; Erythritan; (-)-1,4-ANHYDRO-L-THREITOL; (3~{S},4~{R})-oxolane-3,4-diol; 3,4-Furandiol, tetrahydro-, (3R,4S)-rel-; cis-3,4-Dihydroxytetrahydrofuran; MFCD00075210; cis-3,4-Tetrahydrofurandiol; SCHEMBL196429; 1 pound not4-Anhydroerythritol; 1,4-Anhydroerythritol, 95%; SSYDTHANSGMJTP-ZXZARUISSA-N; DTXSID401318325; AMY16786; (3R, 4S)-tetrahydrofuran-3,4-diol; AKOS016011113; AS-33974; CS-0049648; EN300-195706; P15622; A872684; IJ8. CAS No. 4358-64-9. Molecular formula: C4H8O3. Mole weight: 104.10. | |
| 1,4-Anhydro-D-glucitol | 1,4-Anhydro-D-glucitol, a prominent biomedicine renowned for its impeccable efficacy, stands as an indispensable weapon in combating the formidable adversary known as diabetes. Seamlessly intertwining within the intricate facets of glycemic control, it unfalteringly assumes the mantle of a distinctive marker. Pervading both the hematic and urinary realms of afflicted individuals, this paramount substance meticulously elucidates the enigmatic intricacies pervading the metabolic orchestration of glucose. Thus, beholding an imperious significance, it impeccably serves as a vigilant sentinel, meticulously monitoring and efficaciously managing the labyrinthine intricacies of the diabetic landscape. Synonyms: 1,4-Anhydro-D-sorbitol; 1,4-Sorbitan. Grade: 98%. CAS No. 27299-12-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,4-Anhydro-D-mannitol | 1,4-Anhydro-D-mannitol, an esteemed biomedicine, is widely employed in the efficacious treatment of distinct pharmaceuticals and ailments. This exceptional compound holds immense promise in the realm of pharmacology, functioning as a pivotal excipient in drug compositions, thereby imparting robustness and augmenting therapeutic conveyance. Furthermore, its multifarious utilization extends to the realm of diagnosing and remedying an assortment of maladies, encompassing cancer, cardiovascular disorders, and metabolic anomalies. CAS No. 7726-97-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 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-(Azepan-1-ylmethyl)cyclohexyl]methyl]azepane dihydrochloride | 1-[[4-(Azepan-1-ylmethyl)cyclohexyl]methyl]azepane dihydrochloride. Alternative Names: 1,1-(cyclohexane-1,4-diyldimethanediyl)diazepane dihydrochloride, (trans)-1,4-Bis(hexahydroazepinylmethyl)cyclohexane dihydrochloride, 1234-22-6, Cyclohexane, 1,4-bis(hexahydroazepinylmethyl)-, dihydrochloride, (E)-, (trans)-N,N-(1,4-Cyclohexylenedimethylene)bis(hexahydroazepine) dihydrochloride, Azepine, N,N-(1,4-cyclohexylenedimethylene)bis(hexahydro-, dihydrochloride, (E)-, AC1L2FG4, AC1Q3AO5, CTK4B3506, KST-1B0106, AR-1B3544, AG-K-15698, LS-56436, 1-[[4-(azepan-1-ylmethyl)cyclohexyl]methyl]azepane dihydrochloride, 1H-Azepine,1,1-(1,4-cyclohexylenedimethylene)bis[hexahydro-, dihydrochloride, trans-(8CI), Hexamethylenimine,1,1-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, trans-. CAS No. 1234-22-6. Purity: 96%. Product ID: ACM1234226. Molecular formula: C20H40Cl2N2. Mole weight: 379.451 g/mol. IUPAC Name: 1-[[4-(azepan-1-ylmethyl)cyclohexyl]methyl]azepane;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-tetradecanoic acid | 14-Azido-tetradecanoic acid. CAS No. 176108-61-5. Product ID: ACM176108615. Molecular formula: C14H27N3O2. Mole weight: 269.38308. Alfa Chemistry - ISO 9001:32057 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-Xylopentaose | 1,4-b-D-Xylopentaose is a linear pentasaccharide composed of 5 β-D-xylose units linked via 1,4-glycosidic bonds, and serves as a specific substrate for barley α-L-arabinofuranosidase[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 49694-20-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-N6839. |  |
| 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-2,3,5,6-d4-di(amine-d2),radical ion(1+)(9ci) | 1,4-Benzene-2,3,5,6-d4-di(amine-d2),radical ion(1+)(9ci). Alternative Names: 1,4-Benzenediamine-d8, 1,4-Diaminobenzene-d8, 1,4-Phenylenediamine-d8, 491144_ALDRICH, AKOS015910841, I14-39799, 153200-73-8. CAS No. 153200-73-8. Purity: 98 atom % D. Product ID: ACM153200738. Molecular formula: C6D8N2. Mole weight: 116.19. IUPAC Name: 1-N,1-N,4-N,4-N,2,3,5,6-octadeuteriobenzene-1,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzene-d4-diamine | 1,4-Benzene-d4-diamine. Alternative Names: 1,4-PHENYLENEDIAMINE-2,3,5,6-D4;1,4-BENZENE-D4-DIAMINE;1,4-PHENYLENEDIAMINE-2,3,5,6-D4, 98 ATOM % D;1,4-Benzene-d4-diamine, 1,4-Diaminobenzene-2,3,5,6-d4. CAS No. 153200-72-7. Product ID: ACM153200727. Molecular formula: C6H4D4N2. Mole weight: 112.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenediamine,2-fluoro-5-nitro- | 1,4-Benzenediamine,2-fluoro-5-nitro-. Alternative Names: 4-Amino-3-nitro-6-fluoroaniline, 2-fluoro-5-nitrobenzene-1,4-diamine, 2-Fluoro-5-nitro-1,4-benzenediamine, 1,4-Benzenediamine, 2-fluoro-5-nitro-, 134514-27-5, AC1NUQJ6, SureCN8095561, CCRIS 8115, AK148378, LS-29611. CAS No. 134514-27-5. Purity: 96%. Product ID: ACM134514275. Molecular formula: C6H6FN3O2. Mole weight: 171.15. IUPAC Name: 2-fluoro-5-nitrobenzene-1,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenediamine,n1-(1-methylheptyl)-n4-phenyl- | 1,4-Benzenediamine,n1-(1-methylheptyl)-n4-phenyl-. CAS No. 15233-47-3. Product ID: ACM15233473. Molecular formula: C20H28N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenediamine,n1-[4-(dimethylamino)phenyl]-n4,n4-dimethyl-n1-nitroso- | 1,4-Benzenediamine,n1-[4-(dimethylamino)phenyl]-n4,n4-dimethyl-n1-nitroso-. CAS No. 13916-80-8. Product ID: ACM13916808. Molecular formula: C16H20N4O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)- | 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)-. 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. CAS No. 139-60-6. Purity: 96%. Product ID: ACM139606. Molecular formula: C22H40N2. Mole weight: 332.64. IUPAC Name: 1-N,4-N-bis(5-methylheptan-3-yl)benzene-1,4-diamine. ECNumber: 205-368-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenediamine,N4-ethyl-2-methyl-(9CI) | 1,4-Benzenediamine,N4-ethyl-2-methyl-(9CI). Alternative Names: 1,4-Benzenediamine,N4-ethyl-2-methyl-(9CI). CAS No. 105294-95-9. Product ID: ACM105294959. Molecular formula: C9H14N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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. 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. Molecular formula: C6H4[B(OH)2]2. Mole weight: 330.03. Purity: >98.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. SMILES: CC1(C)OB(OC1(C)C)c2ccc(cc2)B3OC(C)(C)C(C)(C)O3. InChI: 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. |  |
| 1,4-Benzenedicarbonitrile,2-ethyl- | 1,4-Benzenedicarbonitrile,2-ethyl-. Alternative Names: 2-ETHYLTEREPHTHALONITRILE;1,4-DICYANO-2-ETHYLBENZENE;1,4-Dicyano-2-ethylbenzene 98%. CAS No. 175278-32-7. Purity: 96%. Product ID: ACM175278327. Molecular formula: C10H8N2. Mole weight: 156.18. IUPAC Name: 2-ethylbenzene-1,4-dicarbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenedicarboxaldehyde,2,3-dimethoxy-(related reference) | 1,4-Benzenedicarboxaldehyde,2,3-dimethoxy-(related reference). Alternative Names: 1,4-Benzenedicarboxaldehyde, 2,3-diMethoxy- (Related Reference);1,4-Benzenedicarboxaldehyde, 2,3-dimethoxy-;2,3-Dimethoxyterephthalaldehyde. CAS No. 179693-85-7. Product ID: ACM179693857. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenedicarboxaldehyde,2,5-bis(2-propyn-1-yloxy)- | 1,4-Benzenedicarboxaldehyde,2,5-bis(2-propyn-1-yloxy)-. Alternative Names: BPTA. CAS No. 1538579-23-5. Molecular formula: C14H10O4. Mole weight: 242.23. Purity: 98%. | |
| 1,4-Benzenedicarboxaldehyde dioxime | 1,4-Benzenedicarboxaldehyde dioxime. Alternative Names: TIMTEC-BB SBB008577;SALOR-INT L161632-1EA;terephthaldioxime;TEREPHTHALALDEHYDE DIOXIME;1,4-BENZENE DICARBOXALDEHYDE DIOXIME. CAS No. 18705-39-0. Product ID: ACM18705390. Molecular formula: C8H8N2O2. Mole weight: 164.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenedicarboximidamide | 1,4-Benzenedicarboximidamide. Alternative Names: Terephthalamidine; 1,4-Diamidinobenzene; Benzene-1,4-dicarboximidamide. CAS No. 15411-54-8. Purity: 95%. Product ID: ACM15411548-1. Molecular formula: C8H10N4. Mole weight: 162.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenedicarboxylicacid,1,4-dihydrazide | 1,4-Benzenedicarboxylicacid,1,4-dihydrazide. CAS No. 136-64-1. Product ID: ACM136641. Molecular formula: C8H10N4O2. Mole weight: 194.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenedicarboxylicacid, 1,4-dimethyl ester, manuf. of, by-products from, polymers with ethyleneglycol and glycerol | 1,4-Benzenedicarboxylicacid, 1,4-dimethyl ester, manuf. of, by-products from, polymers with ethyleneglycol and glycerol. CAS No. 143239-43-4. Product ID: ACM143239434. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenedicarboxylicacid, 2,3,5,6-tetrafluoro- | 1,4-Benzenedicarboxylicacid, 2,3,5,6-tetrafluoro-. Molecular formula: C39H24O6. Mole weight: 588.60426. | |
| 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 dihexyl ester | 1,4-Benzenedicarboxylic acid dihexyl ester. Alternative Names: 1,4-Benzenedicarboxylic acid dihexyl ester. CAS No. 1818-96-8. Product ID: ACM1818968. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Benzenediethanimidamide | 1,4-Benzenediethanimidamide. Alternative Names: 2-(4-CARBAMIMIDOYLMETHYL-PHENYL)-ACETAMIDINE. CAS No. 15411-53-7. Purity: 96%. Product ID: ACM15411537. Molecular formula: C10H14N4. Mole weight: 190.24. IUPAC Name: 2-[4-(2-amino-2-iminoethyl)phenyl]ethanimidamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenedimethanaminium,n1,n1,n1,n4,n4,n4-hexabutyl-,bromide(1:2) | 1,4-Benzenedimethanaminium,n1,n1,n1,n4,n4,n4-hexabutyl-,bromide(1:2). CAS No. 101710-66-1. Product ID: ACM101710661. Molecular formula: C32H62N2.2Br. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenedimethanethiol | 1,4-Benzenedimethanethiol. 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. Molecular formula: C8H10S2. Mole weight: 170.3g/mol. Purity: MP 117-119deg. IUPAC Name: [4-(sulfanylmethyl)phenyl]methanethiol. SMILES: C1=CC(=CC=C1CS)CS. InChI: InChI=1S/C8H10S2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2. | |
| 1,4-Benzenedimethanethiol | 1,4-Benzenedimethanethiol. 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. Purity: MP 117-119deg. Product ID: ACM105099. Molecular formula: C8H10S2. Mole weight: 170.3g/mol. IUPAC Name: [4-(sulfanylmethyl)phenyl]methanethiol. ECNumber: 203-269-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenedimethanol | 1,4-Benzenedimethanol. CAS No. 589-29-7. Molecular formula: C8H10O2. Mole weight: 138.16g/mol. IUPAC Name: [4-(hydroxymethyl)phenyl]methanol. SMILES: C1=CC(=CC=C1CO)CO. InChI: InChI=1S/C8H10O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2. | |
| 1,4-Benzenedimethanol | Colorless crystals, 98%. Synonym: 1,4-Phenylenedicarbinol. CAS No. 589-29-7. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 138.17. MP/BP: M.P. 115-117, B.P. 138-143/1 mm. Order No: FR-2104. |  Frinton Laboratories |
| 1,4-Benzenedimethanol | 1,4-Benzenedimethanol. Alternative Names: p-Xylylene Glycol; α,α'-Dihydroxy-p-xylene; p-Xylene-α,α'-diol. CAS No. 589-29-7. Purity: 99.0%(GC). Product ID: ACM-MO-589297. Molecular formula: C8H10O2. Mole weight: 138.17 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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,2,5-bis(hexyloxy)- | 1,4-Benzenedimethanol,2,5-bis(hexyloxy)-. Alternative Names: 158982-83-3, AC1NQ0TC, [2,5-dihexoxy-4-(hydroxymethyl)phenyl]methanol, SureCN7774230, CTK4C9902, AKOS015910843, AG-E-08263, 2,5-Bis(hexyloxy)-1,4-bis(hydroxymethyl)benzene, 1,4-BENZENEDIMETHANOL, 2,5-BIS(HEXYLOXY)-, I14-39868. CAS No. 158982-83-3. Purity: 96%. Product ID: ACM158982833. Molecular formula: C20H34O4. Mole weight: 338.48. IUPAC Name: [2,5-dihexoxy-4-(hydroxymethyl)phenyl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenedimethanol, a1,a1,a4,a4-tetrakis(trifluoromethyl)- | 1,4-Benzenedimethanol, a1,a1,a4,a4-tetrakis(trifluoromethyl)-. Alternative Names: 1,4-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)BENZENE. CAS No. 1992-15-0. Purity: 97.0%(GC). Product ID: ACM-MO-1992150. Molecular formula: C12H6F12O2. Mole weight: 410.16 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenedimethanol, a1,a1,a4,a4-tetramethyl- | 1,4-Benzenedimethanol, a1,a1,a4,a4-tetramethyl-. Alternative Names: A,A'-DIHYDROXY-1,4-DIISOPROPYLBENZENE. CAS No. 2948-46-1. Purity: 0.97. Product ID: ACM-MO-2948461. Molecular formula: C12H18O2. Mole weight: 194.27 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenediol,1-(4-nitrobenzoate) | 1,4-Benzenediol,1-(4-nitrobenzoate). Alternative Names: 4-Hydroxyphenyl 4-nitrobenzoate;Nsc23422. CAS No. 13245-55-1. Product ID: ACM13245551. Molecular formula: C13H9NO5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenediol, 2-[2-(acetyloxy)pentadecyl]-6-methoxy-, diacetate | 1,4-Benzenediol, 2-[2-(acetyloxy)pentadecyl]-6-methoxy-, diacetate. CAS No. 66398-66-1. Product ID: ACM66398661. Molecular formula: C28H44O7. Mole weight: 492.64476. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenediol,2,3-difluoro- | 1,4-Benzenediol,2,3-difluoro-. Alternative Names: 2,3-DIFLUORO-HYDROQUINONE;1,4-Benzenediol,2,3-difluoro-(9CI). CAS No. 124728-90-1. Purity: 96%. Product ID: ACM124728901. Molecular formula: C6H4F2O2. Mole weight: 146.09. IUPAC Name: 2,3-difluorobenzene-1,4-diol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenediol,2-(methylnitrosoamino)- | 1,4-Benzenediol,2-(methylnitrosoamino)-. Alternative Names: DEPHOSTATIN;1,4-DIHYDROXY-N-METHYL-N-NITROSOANILINE;2-(N-METHYL-N-NITROSO)HYDROQUINONE;2-(METHYLNITROSOAMINO)-1,4-BENZENEDIOL;2,5-DIHYDROXY-N-METHYL-N-NITROSOANILINE;2-(methylnitrosoamino)-4-benzenediol;1,4-Dihydroxy-N-methyl-N-nitrosoaniline, 2-(Methyl. CAS No. 151606-30-3. Purity: ≥90%. Product ID: ACM151606303. Molecular formula: C7H8N2O3. Mole weight: 168.15. IUPAC Name: 2-[(hydroxyamino)-methylamino]cyclohexa-2,5-diene-1,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenediol, 2-sec-dodecyl-5-sec-dodecyl- | 1,4-Benzenediol, 2-sec-dodecyl-5-sec-dodecyl-. CAS No. 146344-91-4. Product ID: ACM146344914. Alfa Chemistry - ISO 9001:32057 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 | 1,4-Benzenedisulfonamide. CAS No. 16993-45-6. Product ID: ACM16993456. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Benzenedisulfonicacid,2-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-,sodium salt(1:?) | 1,4-Benzenedisulfonicacid,2-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-,sodium salt(1:?). CAS No. 110512-91-9. Product ID: ACM110512919. Molecular formula: C10H10N2O7S2.xNa. Alfa Chemistry - ISO 9001:32057 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 |
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