BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 1,3,4,6-Tetra-O-acetyl-2-[[2-(acetylthio)acetyl]amino]-2-deoxy-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-[[2-(acetylthio)acetyl]amino]-2-deoxy-D-galactopyranose, a derivative of carbohydrates, finds extensive applications as an intermediary compound in the biomedical industry, especially for the synthesis of various glycosylated drugs. This compound has demonstrated its prowess in the development of diverse therapeutic procedures for addressing several cancers and bacterial infections. Its implementation has yielded promising outcomes by ameliorating the targeted ailments. Alternative Names: 2-[[2-(Acetylthio)acetyl]amino]-2-deoxy-D-galactopyranose,1,3,4,6-tetraacetate; Ac5GalNTGc; peracetyl N-thioglycolyl-D-galactosamine. CAS No. 1334320-77-2. Molecular formula: C18H25NO11S. Mole weight: 463.46. |  |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose is a crucial compound utilized in the field of biomedicine. It plays a significant role in the synthesis of various pharmaceutical drugs, particularly those used in the treatment of bacterial and fungal infections. This compound has also been studied for its potential application in anticancer therapy due to its ability to inhibit tumor growth. Alternative Names: 1,3,4,6-Tetra-O-acetyl-D-arabino-hexopyranose. CAS No. 69515-91-9. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 1,3,4,6-Tetra-O-acetyl-b-D-glucosamine HCl | 1,3,4,6-Tetra-O-acetyl-b-D-glucosamine HCl - a chemical compound known for its numerous therapeutic applications, including the development of drugs for osteoarthritis, rheumatoid arthritis, and autoimmune diseases. Of particular interest is its use in biomedicine, where it has proven invaluable in the preparation of glycan arrays - crucial tools for the study of glycobiology and drug discovery. Its multifaceted properties make it a promising candidate for further research and exploration. Alternative Names: 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-b-D-glucopyranose HCl; β-D-Glucopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate, hydrochloride (1:1); 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-β-D-glucopyranose hydrochloride; 1,3,4,6-Tetra-O-acetyl-β-D-glucosamine hydrochloride; 2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl-β-D-glucopyranose hydrochloride; NSC 82044; β-D-Glucopyranose 1,3,4,6-tetraacetate-2-amino-2-deoxy hydrochloride. CAS No. 10034-20-5. Molecular formula: C14H21NO9.HCl. Mole weight: 383.78. | |
| 1,3,4,6-Tetra-O-acetyl-N-azidoacetylgalactosamine | Click reagent for metabolic labeling of GalNAc. Alternative Names: N-azidoacetylgalactosamine-tetraacylated (Ac4GalNAz); GalNAz tetraacetate; Ac4GalNAz; D-Galactopyranose, 2-[(2-azidoacetyl)amino]-2-deoxy-, 1,3,4,6-tetraacetate; D-Galactopyranose, 2-[(azidoacetyl)amino]-2-deoxy-, 1,3,4,6-tetraacetate. Grades: ≥95%. CAS No. 653600-56-7. Molecular formula: C16H22N4O10. Mole weight: 430.37. | |
| 1-(3,4-dihydro-2H-pyrrol-2-yl)ethanone | 1-(3,4-dihydro-2H-pyrrol-2-yl)ethanone. Alternative Names: Ethanone, 1-(3,4-dihydro-2H-pyrrol-2-yl)-; 2-Acetyl-5-pyrroline; 1-(3,4-Dihydro-2H-pyrrol-2-yl)ethan-1-one. Grades: 95%. CAS No. 99583-29-6. Molecular formula: C6H9NO. Mole weight: 111.14. | |
| 1-(3,4-Dimethoxyphenyl)ethan-1-one oxime | 1-(3,4-Dimethoxyphenyl)ethan-1-one oxime. Alternative Names: AKOS B006535; 1-(3,4-DIMETHOXYPHENYL)ETHAN-1-ONE OXIME; ART-CHEM-BB B006535; BUTTPARK 94\04-93; 3,4-DIMETHOXYACETOPHENONE OXIME. CAS No. 88920-78-9. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 1,3,4-Thiadiazole-2,5-dithiol | 1,3,4-Thiadiazole-2,5-dithiol (CAS# 1072-71-5) is a useful research chemical. Alternative Names: 1,3,4-thiadiazolidine-2,5-dithione. Grades: 95 %. CAS No. 1072-71-5. Molecular formula: C2H2N2S3. Mole weight: 150.25. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucose | 2,6-Dideoxy-2-fluoro-L-galactopyranose 1,3,4-Triacetate is a reactant in the preparation of β-purine-diphosphate sugars (GDP-fucose-analogs). Alternative Names: Peracetylated 2-fluoro 2-deoxy-L-fucose; (3S,4R,5R,6S)-3-fluoro-6-methyl-tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2-deoxy-2-fluorofucose peracetate; 2-fluorofucose triacetate. Grades: ≥ 97%. CAS No. 188783-78-0. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 1,3,5,7,8-Pentamethyl-2,6-diethyl-8-phenyl-pyrromethene-difluoroborate | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Alternative Names: 2,6-diethyl-8-phenyl-1,3,5,7-tetramethyl-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene. CAS No. 189264-25-3. Molecular formula: C23H27BF2N2. Mole weight: 380.289. | |
| 1,3,5,7,8-Pentamethyl-2,6-dinitro-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. CAS No. 131083-17-5. Molecular formula: C14H15BF2N4O4. Mole weight: 352.105. | |
| 1,3,5,7-Admantane tetracarboxylic acid | 1,3,5,7-Admantane tetracarboxylic acid. Alternative Names: Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. Grades: 95%. CAS No. 100884-80-8. Molecular formula: C14H16O8. Mole weight: 312.27. | |
| 1,3,5,7-Tetraacetyloctahydro-1,3,5,7-tetrazocine | 1,3,5,7-Tetraacetyloctahydro-1,3,5,7-tetrazocine. CAS No. 41378-98-7. Molecular formula: C12H20N4O4. Mole weight: 284.31. | |
| 1,3,5,7-TETRAKIS(3,3,3-TRIFLUOROPROPYL)1,3,5,7-TETRAMETHYLCYCLOSILOXANES | 1,3,5,7-TETRAKIS(3,3,3-TRIFLUOROPROPYL)1,3,5,7-TETRAMETHYLCYCLOSILOXANES. Alternative Names: TETRAMETHYL TETRA-3-TRIFLUOROPROPYL CYCLOTETRASILOXANE; 2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)-cyclotetrasiloxan; 2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)-Cyclotetrasiloxane; cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4. Grades: 96%. CAS No. 429-67-4. Molecular formula: C16H28F12O4Si4. Mole weight: 624.71. | |
| 1,3,5,7-TETRAMETHYL-1,3,5,7-TETRAVINYLCYCLOTETRASILAZANE | 1,3,5,7-TETRAMETHYL-1,3,5,7-TETRAVINYLCYCLOTETRASILAZANE. Alternative Names: 1,3,5,7-TETRAVINYL-1,3,5,7-TETRAMETHYLCYCLOTETRASILAZANE; 1,3,5,7-TETRAMETHYL-1,3,5,7-TETRAVINYLCYCLOTETRASILAZANE; 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcyclotetrasilazane; 1,3,5,7-TETRAVINYL-1,3,5,7-TETRAMETHYLCYCLOTETRASILAZANE 95%; 1,3,5,7-Tetramethyl-1. CAS No. 5162-63-0. Molecular formula: C12H28N4Si4. Mole weight: 340.72. | |
| 1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Alternative Names: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. Grades: 98%. CAS No. 878674-84-1. Molecular formula: C17H21BF2N2O2. Mole weight: 334.17. | |
| 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Alternative Names: 4,4-Difluoro-1,3,5,7-tetramethyl-8-phenyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 194235-40-0. Molecular formula: C19H19BF2N2. Mole weight: 324.18. | |
| 1,3,5,7-Tetravinyl-1,3,5,7-tetramethylcyclotetrasiloxane | 1,3,5,7-Tetravinyl-1,3,5,7-tetramethylcyclotetrasiloxane. Alternative Names: tetramethyltetravinylcyclotetrasiloxane; 1,3,5,7-Tetravinyl-1,3,5,7-Tetrmethylcyclotetrasiloxane; tetraethenyltetramethyl-cyclotetrasiloxan; 1,3,5,7-Tetravinyl-1,3,5,7-tetramethylcyclotetrasiloxane; 2,4,6,8-Tetravinyl-2,4,6,8-tetramethylcyclotetrasiloxane; Te. Grades: 95%. CAS No. 27342-69-4. Molecular formula: C12H24O4Si4. Mole weight: 344.66. | |
| 1,3,5-BENZENETRISULFONIC ACID | 1,3,5-BENZENETRISULFONIC ACID. Grades: 95%. CAS No. 617-99-2. Molecular formula: C6H6O9S3. Mole weight: 318.30100. | |
| 1,3,5-Benzenetrisulfonyl chloride | 1,3,5-Benzenetrisulfonyl chloride. Alternative Names: 1,3,5-benzenetrisulfonyltrichloride; 1,3,5-BENZENETRISULFONYL CHLORIDE; benzene-1,3,5-trisulphonyl trichloride; 1,3,5-BENZENETRISULFONYL CHORIDE; Benzene-1,3,5-tris(sulfonic acid chloride); Einecs 244-428-8. Grades: MP 190-192deg. CAS No. 21538-06-7. Molecular formula: C6H3Cl3O6S3. Mole weight: 373.64. | |
| 1,3,5-Heptatriene,(3E,5E)- | 1,3,5-Heptatriene,(3E,5E)-. Alternative Names: (3E,5E)-1,3,5-Heptatriene; (E,E)-1,3,5-heptatriene; (E,E)-CH2=CHCH=CHCH=CHCH3; All-trans-1,3,5-Heptatriene; TRANS,TRANS-1,3,5-HEPTATRIENE; 1,3,5-Heptatriene, (E,E)-. CAS No. 17679-93-5. Molecular formula: C7H10. Mole weight: 94.15. | |
| 1,3,5-O-Methylidyne-myo-inositol | 1,3,5-O-Methylidyne-myo-inositol, a compound with remarkable biomedical significance, emerges as an indispensable solution in the realm of combating diverse metabolic disorders. Serving as an unparalleled suppressor of metabolic enzymes, this intrinsic substance presents a prodigious repertoire of therapeutic advantages, efficaciously tackling afflictions ranging from diabetes to obesity and cardiovascular ailments. Alternative Names: myo-Inositol monoorthoformate. CAS No. 98510-20-4. Molecular formula: C7H10O6. Mole weight: 190.15. | |
| 1,3,5-Triacryloylhexahydro-1,3,5-triazine | 1,3,5-Triacryloylhexahydro-1,3,5-triazine is an intricate chemical compound. It boasts a specialized design perfectly fit for the complex undertaking of photochemotherapy. It has contributed greatly to the study of melanoma and other cancer diseases and can also trigger apoptosis, initiating a death sequence within target cells when activated. Alternative Names: 1,3,5-TRIACRYLOYLHEXAHYDRO-1,3,5-TRIAZINE; 1,3,5-TRIACRYLOYLHEXAHYDRO-S-TRIAZINE; 1,3,5-TRIACRYLOYL HEXAHYDRO-SYM TRIAZINE; 1,3,5-TRIACRYLOYL HEXAHYDROTHIAZINE; 1,3,5-TRIACRYLYL HEXAHYDRO-S-TRIAZINE; TRIACRYLOYLHEXA-1,3,5-HYDROTRIAZINE; 1,3,5-triacryloylhexahy. Grades: >98.0%(HPLC)(N). CAS No. 959-52-4. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
| 1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | The Progress in Development of Dental Restorative Materials. Alternative Names: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione. Grades: 98 %. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
| 1,3,5-Triaminobenzene trihydrochloride | 1,3,5-Triaminobenzene trihydrochloride (CAS# 638-09-5 ) is a useful research chemical. Alternative Names: Benzene-1,3,5-triamine trihydrochloride. Grades: 95 %. CAS No. 638-09-5. Molecular formula: C6H12Cl3N3. Mole weight: 232.533. | |
| 1,3,5-Triazine-2,4(1H,3H)-dithione,6-(dibutylamino)- | 1,3,5-Triazine-2,4(1H,3H)-dithione,6-(dibutylamino)-. Alternative Names: 6-(Dibutylamino)-1,3,5-triazine-2,4(1H,3H)-dithione; 6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL; 2-(DIBUTYLAMINO)-4,6-DIMERCAPTO-1,3,5-TRIAZINE; 2-Dibutylamino-4,6-dimercapto-s-triazine; 2-Dibutylamino-4,6-dimercapto-sym-triazine; 2-(Dibutylamino)-1,3,5-tria. CAS No. 29529-99-5. Molecular formula: C11H20 N4 S2. Mole weight: 272.43. | |
| 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1-(2-oxiranylmethyl)-3,5-di-2-propen-1-yl- | 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1-(2-oxiranylmethyl)-3,5-di-2-propen-1-yl-. CAS No. 20395-16-8. Molecular formula: C12H15N3O4. Mole weight: 265.26. | |
| 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione trihydrazone | 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione trihydrazone. Alternative Names: 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione trihydrazone; 2,4,6-Trihydrazinyl-1,3,5-triazine. CAS No. 10105-42-7. Molecular formula: C3H9N9. Mole weight: 171.164. | |
| 1,3,5-Triazine-2,4,6-triamine,N2,N4,N6-tris[4-[(1,4-dimethylpentyl)amino]phenyl]- | 1,3,5-Triazine-2,4,6-triamine,N2,N4,N6-tris[4-[(1,4-dimethylpentyl)amino]phenyl]-. CAS No. 121246-28-4. Molecular formula: C42H63N9. Mole weight: 694. | |
| 1,3,5-Triazine-2,4,6-trithiol trisodium salt solution | 1,3,5-Triazine-2,4,6-trithiol trisodium salt solution (CAS# 17766-26-6 ) is a useful research chemical. Alternative Names: trisodium;1,3,5-triazine-2,4,6-trithiolate. Grades: 95 %. CAS No. 17766-26-6. Molecular formula: C3N3Na3S3. Mole weight: 243.22. | |
| 1,3,5-Tricyanobenzene | 1,3,5-Tricyanobenzene. Alternative Names: 1,3,5-Tricyanobenzene. Grades: 95%. CAS No. 88830-25-5. Molecular formula: C9H3N3. | |
| 1,3,5-Triethylbenzene | 1,3,5-Triethylbenzene (CAS# 102-25-0) is a useful research chemical compound. Alternative Names: 1,3,5-triethylbenzene. CAS No. 102-25-0. Molecular formula: C12H18. Mole weight: 162.27. | |
| 1,3,5-Trifluorobenzene | 1,3,5-Trifluorobenzene (CAS# 372-38-3) is a useful research chemical. Alternative Names: 1,3,5-trifluorobenzene. Grades: 95 %. CAS No. 372-38-3. Molecular formula: C6H3F3. Mole weight: 132.08. | |
| 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione | 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione. Alternative Names: 1,3,5-Trihydroxyhexahydro-1,3,5-triazine-2,4,6-trione; 1,3,5-trihy-droxyisocyanuric acid. CAS No. 143435-52-3. Molecular formula: C3H3N3O6. Mole weight: 177.07. | |
| 1,3,5-Trihydroxybenzene dihydrate | 1,3,5-Trihydroxybenzene dihydrate (CAS# 6099-90-7) is a reactant used in the synthesis of [2-13C, 4-13C]-(2R,3S)-catechin and [2-13C, 4-13C]-(2R,3R)-epicatechin. Alternative Names: benzene-1,3,5-triol;dihydrate. Grades: 98 %, dihydrate. CAS No. 6099-90-7. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,3,5-triisothiocyanatobenzene | 1,3,5-triisothiocyanatobenzene. Alternative Names: Isothiocyanic acid, s-phenenyl triester; Benzene, 1,3,5-triisothiocyanato-. Grades: 95%. CAS No. 101670-67-1. Molecular formula: C9H3N3S3. Mole weight: 249.34. | |
| 1,3,5-TRIMETHYL-1,3,5-TRIPHENYLCYCLOTRISILOXANE | 1,3,5-TRIMETHYL-1,3,5-TRIPHENYLCYCLOTRISILOXANE. Alternative Names: 2,4,6-Trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane; 2,4,6-trimethyl-2,4,6-triphenyl-cyclotrisiloxan; Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-triphenyl-; PHENYLMETHYLCYCLOSILOXANES; TRIPHENYLTRIMETHYLCYCLOTRISILOXANE; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYL. Grades: 95%. CAS No. 546-45-2. Molecular formula: C21H24O3Si3. Mole weight: 408.67. | |
| 1,3,5-Triphenylbenzene | 1,3,5-Triphenylbenzene (CAS# 612-71-5) is a useful research chemical. Alternative Names: 1,3,5-triphenylbenzene. CAS No. 612-71-5. Molecular formula: C24H18. Mole weight: 306.40. | |
| 1,3,5-Triphenylcyclohexane | 1,3,5-Triphenylcyclohexane. CAS No. 28336-57-4. Molecular formula: C24H24. Mole weight: 312.4. | |
| 1,3,5-Tris(4-carboxyphenyl)benzene | 1,3,5-Tris(4-carboxyphenyl)benzene (H3BTB) is a star-shaped two-dimensional molecule that forms a self-assembled monolayer (SAM) on a variety of substrates. It is a building block for Metal Organic Frameworks (MOFs). It can be used as a tritopic bridging ligand that facilitates the functionalization of polyoxometalate-based metal organic frameworks (MOFs) for potential usage in gas storage, gas separation, and catalysis. Alternative Names: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. Grades: > 98.0 % (HPLC). CAS No. 50446-44-1. Molecular formula: C27H18O6. Mole weight: 438.43. | |
| 1,3,5-tris-(6-Isocyanatohexyl)biuret | 1,3,5-tris-(6-Isocyanatohexyl)biuret. Alternative Names: 1,3,5-tris(6-isocyanatohexyl)biuret; Imidodicarbonic diamide, N,N,2-tris(6-isocyanatohexyl)-; BIURETMODIFIEDHEXAMETHYLENEDIISOCYANATE; TRIS(ISOCYANATOHEXYL)BIURET; HDIBIURET; HEXAMETHYLENEDIISOCYANATEBIURETTRIMER; TRIMERICHEXAMETHYLENEDIISOCYANATEBIURET; HEXAME. CAS No. 4035-89-6. Molecular formula: C23H38N6O5. Mole weight: 478.58502. | |
| 1,3,5-Trivinylbenzol | 1,3,5-Trivinylbenzol. Alternative Names: 1,3,5-trivinylbenzene; Benzene, 1,3,5-triethenyl-. CAS No. 3048-52-0. Molecular formula: C12H12. Mole weight: 156.22. | |
| 1,3,(6,7)-Naphthalenetrisulfonic acid trisodium salt hydrate | 1,3-Napthelenetrisulfonic Acid Trisodium Salt Hydrate acts as an analytical reagent in capillary electrophoresis. Alternative Names: trisodium;naphthalene-1,3,6-trisulfonate;hydrate. Grades: 95 %. CAS No. 123409-01-8. Molecular formula: C10H7Na3O10S3. Mole weight: 434.31 (anhydrous basis). | |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt | 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt is a useful research chemical. Alternative Names: 1,3,6,8-pyrenetetrasulfonic acid. Grades: 98%. CAS No. 59572-10-0. Molecular formula: C16H6Na4O12S4. Mole weight: 610.43. | |
| 1,3,6-Octatriene,3,7-dimethyl- | 1,3,6-Octatriene,3,7-dimethyl-. Alternative Names: FEMA 3539; 3,7-DIMETHYL-1,3,6-OCTATRIENE; 3,6-Octatriene,3,7-dimethyl-1; 6-octatriene,3,7-dimethyl-3; ocimene,mixtureofisomers; p-Ocimene; OCIMENE; 3,7-dimethylocta-1,3,6-triene. CAS No. 13877-91-3. Molecular formula: C10H16. Mole weight: 136.234. | |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose is a complex plant-derived polyphenol used in the study of Alzheimer's pathology and other neurodegenerative diseases owing to antioxidant and anti-inflammatory properties. Alternative Names: b-D-glucopyranose-1,3,6-tris(3,4,5-trihydroxybenzoate). CAS No. 18483-17-5. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,3-Adamantanediol diacrylate | 1,3-Adamantanediol diacrylate. Alternative Names: Adamantane-1,3-diacrylate; Adamantane-1,3-diol. Grades: 95%. CAS No. 81665-82-9. Molecular formula: C16H20O4. Mole weight: 276.33. | |
| 1(3aH)-Cyclopentacyclopentadecenone,4,7,8,9,12,13,16,16a-octahydro-2,7-dihydroxy-3-[(1S)-2-hydroxy-1-methylethyl]-6,10,14,16a-tetramethyl-,(3aR,5E,7S,10E,14E,16aS)- | 1(3aH)-Cyclopentacyclopentadecenone,4,7,8,9,12,13,16,16a-octahydro-2,7-dihydroxy-3-[(1S)-2-hydroxy-1-methylethyl]-6,10,14,16a-tetramethyl-,(3aR,5E,7S,10E,14E,16aS)-. CAS No. 146436-22-8. Molecular formula: C25H38O4. Mole weight: 402.6. | |
| 1-[(3-Aminophenyl)amino]-3-phenoxypropan-2-ol | 1-[(3-Aminophenyl)amino]-3-phenoxypropan-2-ol. CAS No. 38353-82-1. Molecular formula: C15H18N2O2. Mole weight: 258.31562. | |
| 1-[(3-AMINOPROPYL)-(2-HYDROXYPROPYL)-AMINO]PROPAN-2-OL | 1-[(3-AMINOPROPYL)-(2-HYDROXYPROPYL)-AMINO]PROPAN-2-OL. Alternative Names: 1-[(3-AMINOPROPYL)-(2-HYDROXYPROPYL)-AMINO]PROPAN-2-OL. CAS No. 77355-06-7. Molecular formula: C9H22N2O2. Mole weight: 190.28. | |
| 1,3-Benzenediamine,2,4,5,6-tetrafluoro- | 1,3-Benzenediamine,2,4,5,6-tetrafluoro- is a beneficial component in pharmaceutical chemistry, primarily utilized as a synthetic reagent. It plays a vital role in the development of drugs targeted to combat various neurological disorders and cardiovascular diseases. Alternative Names: 2,4,5,6-TETRAFLUORO-M-PHENYLENE DIAMINE; 2,4,5,6-TETRAFLUOROPHENYLENE-1,3-DIAMINE; 2,4,5,6-TETRAFLUORO-1,3-PHENYLENEDIAMINE; 2,4,5,6-TETRAFLUOROBENZENE-1,3-DIAMINE; 1,3-DIAMINO-2,4,5,6-TETRAFLUOROBENZENE; 1,3-DIAMINOTETRAFLUOROBENZENE. Grades: 95%. CAS No. 1198-63-6. Molecular formula: C6H4 F4 N2. Mole weight: 180.103. | |
| 1,3-Benzenedicarboxylic acid, diphenyl ester, polymer with (1,1-biphenyl)-3,3,4,4-tetramine | 1,3-Benzenedicarboxylic acid, diphenyl ester, polymer with (1,1-biphenyl)-3,3,4,4-tetramine. CAS No. 25928-81-8. Molecular formula: C32H28N4O4. Mole weight: 532.6. | |
| 1,3-Benzenedimethanamine, reaction products with epichlorohydrin | 1,3-Benzenedimethanamine, reaction products with epichlorohydrin. Alternative Names: [3-(aminomethyl)phenyl]methanamine; 1,3-diaminopropan-2-ol; Poly(m-xylylenediamine-alt-epichlorohydrin),diamineterminated; OR055294; OR215258; 3B1-001073. CAS No. 135470-04-1. | |
| 1,3-Benzodioxole | 1,3-Benzodioxole (CAS# 274-09-9) is important in the process of eliminating drugs from the body. Alternative Names: 1,3-benzodioxole. Grades: 95 %. CAS No. 274-09-9. Molecular formula: C7H6O2. Mole weight: 122.12. | |
| 1,3-Benzodioxole,5-propyl- | 1,3-Benzodioxole,5-propyl-. Alternative Names: [1,2-(Methylenedioxy)-4-propyl]benzene; 1-(3,4-Methylenedioxyphenyl)propane; 1,2-(methylenedioxy)-4-propylbenzene; 1,2-methylenedioxy-4-propyl-benzen; 1,2-methylenedioxy-4-propylbenzene; 2',3'-Dihydrosafrole; 2',3'-dihydrosafrole; 4-Propyl-1,2-(methylenedioxy)b. CAS No. 94-58-6. Molecular formula: C10H12 O2. Mole weight: 164.22. | |
| 1,3-β-Glucanase | 1,3-β-Glucanase. Alternative Names: Glucanase, 1,3-β-; 1,3-β-D-Glucanase; Glucan 1,3-β-glucanase; Kitalase; Kitalase N; Laminaripentahydrolase; YL 5; β-(1-3)-D-Glucanase; β-1,3-Glucan hydrolase; β-1,3-Glucanase; β-1,3-Glucosidase. CAS No. 9044-93-3. | |
| 1,3-bis-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]propane | 1,3-bis-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]propane. Alternative Names: 1,3-bis-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]propane; Pentaerythritol glycidyl ether. CAS No. 3126-63-4. Molecular formula: C31H50O28. Mole weight: 360.4. | |
| [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride | 1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride, an inherently complex biochemical, functions predominantly as an efficient provocateur in the intricate ballet of cross-coupling reactions. Alternative Names: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-lambda5-phosphane; dichloronickel; 1,3-Bis[2,6-di(propan-2-yl)phenyl]-2-(triphenyl-lambda~5~-phosphanylidene)-2,3-dihydro-1H-imidazole--dichloronickel (1/1). Grades: >98.0%(T). CAS No. 903592-98-3. Molecular formula: C45H51Cl2N2NiP. Mole weight: 780.47. | |
| 1,3-Bis(2-hydroxyethyl)-5,5-dimethylhydantoin | 1,3-Bis(2-hydroxyethyl)-5,5-dimethylhydantoin, a vital crosslinker renowned for its indispensable role in the realm of biomedical science. Leveraged in cutting-edge medical treatments for cancer and infectious diseases, its multifaceted properties exhibit unparalleled efficacy and innovation in therapeutic interventions. Alternative Names: DEDM Hydantoin; 2,4-Imidazolidinedione, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-; Diethylol dimethyl hydantoin; Dantocol DHE; N,N'-Bis(2-hydroxyethyl)dimethylhydantoin. Grades: 98%. CAS No. 26850-24-8. Molecular formula: C9H16N2O4. Mole weight: 216.23. | |
| 1,3-Bis(3-aminophenoxy)benzene | 1,3-Bis(3-aminophenoxy)benzene is a pivotal intermediate used in polymer synthesis for biomedical applications. It is predominantly used for producing high-performance polymers which contribute to drug delivery systems. Alternative Names: 3,3'-(1,3-Phenylenebis(oxy))dianiline; Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-; 3,3'-(m-Phenylenedioxy)dianiline. Grades: 98%. CAS No. 10526-07-5. Molecular formula: C18H16N2O2. Mole weight: 292.33. | |
| 1,3-bis-(Butoxymethyl)urea | 1,3-bis-(Butoxymethyl)urea. CAS No. 4981-47-9. Molecular formula: C11H24N2O3. Mole weight: 232.32. | |
| 1,3-BIS(CHLORODIMETHYLSILYL)PROPANE | 1,3-BIS(CHLORODIMETHYLSILYL)PROPANE. Alternative Names: 1,3-BIS(CHLORODIMETHYLSILYL)PROPANE; 1,3-Bis(chloridimethylsilyl)propane. CAS No. 2295-6-9. Molecular formula: C7H18Cl2Si2. Mole weight: 229.29. | |
| 1,3-Bis(cyanomethyl)imidazolium chloride | 1,3-Bis(cyanomethyl)imidazolium chloride. CAS No. 934047-83-3. Molecular formula: C7H7ClN4. Mole weight: 182.61. | |
| 1,3-bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | Dimethyloldimethyl hydantoin is used as preservative in a broad number of household and industrial cleaners to prevent spoilage from microorganisms, and it is a concentrated industrial preservative that can be used in a broad number of H, I & I formulations to prevent product spoilage. Alternative Names: 2,4-Imidazolidinedione, 1,3-bis(hydroxymethyl)-5,5-dimethyl-; Hydantoin, 1,3-bis(hydroxymethyl)-5,5-dimethyl-; 1,3-Bis(hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione; 1,3-Bis(hydroxymethyl)-5,5-dimethylhydantoin; Dimethylol-5,5-dimethylhydantoin; N,N-Dimethylol-5,5-dimethylhydantoin; DMDMH; DMDM Hydantoin. Grades: 95%. CAS No. 6440-58-0. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| 1,3-Bis(trifluoromethyl)benzene | 1,3-Bis(trifluoromethyl)benzene (CAS# 402-31-3) is a useful research chemical compound. Alternative Names: 1,3-bis(trifluoromethyl)benzene. Grades: 95 %. CAS No. 402-31-3. Molecular formula: C8H4F6. Mole weight: 214.11. | |
| 1-(3-Bromopropyl)theobromine | 1-(3-Bromopropyl)theobromine. Alternative Names: 1-(3-Bromopropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. CAS No. 6493-10-3. Molecular formula: C10H13BrN4O2. Mole weight: 301.14. | |
| 1,3-Butadiene, homopolymer, hydrogenated, hydroxy-terminated | 1,3-Butadiene, homopolymer, hydrogenated, hydroxy-terminated. Alternative Names: Poly(ethylene-co-1,2-butylene)diol; Hydroxy-terminated hydrogenated polybutadiene; Polybutadiene, hydrogenated hydroxyterminated. CAS No. 68954-10-9. Molecular formula: HO-(CH2CH2CH2CH2)x-(CH2(C2H5)CH)y-OH. | |
| 1,3-Butanediol | (±)-1,3-Butanediol may be used as a solvent in the preparation of 6-methoxy-2-benzoxazolinone via condensation reaction between 2-hydroxy-4-methoxyphenyJarnmonium chloride and urea. It can also react with carboxylic acids to form the corresponding chlorohydrin esters in the presence of chlorotrimethylsilane. Uses: Used as an intermediate in the manufacture of polyester plasticizers; as a humectant for cellophane and tobacco; in polyurethanes and special polyester resins; in surface active agents; as a coupling agent; as a solvent; as a food additive and flavoring; in the cosmetics and pharmaceutical industries as a glycerin substitute; for deicing of aircraft. Alternative Names: Butylene Glycol; 1,3-Butandiol; 1,3-Butanodiol; 1,3-butylene; 1,3-Butylenglykol; 1,3-Dihydroxybotane; 1-Methyl-1,3-propanediol; 1,3-butylene glycol; β-butylene glycol; methyltrimethylene glycol; (±)-Butane-1,3-diol; NSC 402145. Grades: 99.5%. CAS No. 107-88-0. Molecular formula: C4H10O2. Mole weight: 90.12. | |
| 1,3-Butanesultone | 1,3-Butanesultone. Alternative Names: gamma-Butane sultone; 5-Methyl-1,2-oxathiolane 2,2-dioxide. Grades: 95%. CAS No. 3289-23-4. Molecular formula: C4H8O3S. Mole weight: 136.17. | |
| 1-(3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium Chloride | 1-(3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium Chloride. Grades: 95%. CAS No. 4080-31-3. Molecular formula: C9H16Cl2N4. Mole weight: 251.15600. | |
| 1-(3-Chlorophenyl)-1-hydroxy-2-propanone | 1-(3-Chlorophenyl)-1-hydroxy-2-propanone. Alternative Names: 2-Propanone, 1-(m-chlorophenyl)-1-hydroxy-; 1-(m-Chlorophenyl)-1-hydroxy-2-propanone. Grades: >95%. CAS No. 857233-13-7. Molecular formula: C9H9ClO2. Mole weight: 184.62. | |
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