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 | |
|---|---|---|
| 1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose | The chemical compound, 1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose, plays a pivotal role as a chemical reagent in the pharmaceutical and biotech industries. Its varied synthesis usage in the creation of nucleosides, peptides, and oligonucleotides reflects its significance in the development of drugs intended to treat and combat nucleic acid-related disorders, such as DNA and RNA implicated ailments. Alternative Names: 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-D-glucopyranose; 1,2,3,4,6-Penta-trimethylsilyl Glucopyranose; trimethyl-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane; D-Glucopyranose, 5TMS. CAS No. 19126-99-9. Molecular formula: C21H52O6Si5. Mole weight: 541.07. |  |
| 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose | 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose, a chemical entity well-known for its ability to shield reactive hydroxyls, plays a fundamental role in the domain of carbohydrate and glycolipid synthesis. Its instrumental pertinence in rational drug design and disease-related investigations lies in the identification and characterization of key carbohydrate-mediated biomolecules. By enabling versatile derivatization of galactose's hallowed hydroxyls, this compound facilitates manifold research avenues. Alternative Names: alpha-L-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,4-O-Diisopropylidene alpha-L-galactopyranose; ((3AS,5S,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol. Grades: ≥95%. CAS No. 70932-37-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2,3,4-Tetrahydro-4-isopropyl-1,6-dimethylnaphthalene | Calamenene is a sesquiterpenoid isolated from Cupressus bakeri foliage. Alternative Names: Calamenene; Cadina-1,3,5-triene. Grades: 95%. CAS No. 483-77-2. Molecular formula: C15H22. Mole weight: 202.33. | |
| 1,2,3,4-Tetrahydroharmane-3-carboxylic acid | 1,2,3,4-Tetrahydroharmane-3-carboxylic acid (CAS# 5470-37-1) is a useful research chemical. Alternative Names: 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid. CAS No. 5470-37-1. Molecular formula: C13H14N2O2. Mole weight: 230.26. | |
| 1,2,3,4-Tetramethyl-1,3-cyclopentadiene | 1,2,3,4-Tetramethyl-1,3-cyclopentadiene (CAS# 4249-10-9) is an intermediate in the conversion of ethylene to polyenes. Alternative Names: 1,2,3,4-tetramethylcyclopenta-1,3-diene. Grades: 95 %. CAS No. 4249-10-9. Molecular formula: C9H14. Mole weight: 122.21. | |
| 1,2,3,4-Tetra-O-acetyl-5-alkynyl-L-fucose | 1,2,3,4-Tetra-O-acetyl-5-alkynyl-L-fucose is a specialized chemical often involved in studies related to cancer treatments. It's a key component in synthesizing innovative pharmaceuticals aimed at combating tumor growth and expansion. Alternative Names: 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-ynopyranose. CAS No. 935658-91-6. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide methyl ester is a specialty biochemical used as a reference standard for the research and testing of drugs treating diseases related to glucuronic acid metabolism such as Gilbert's syndrome and Crigler-Najjar syndrome. Alternative Names: Methyl 1,2,3,4-tetra-O-acetyl-b-D-glucopyranuronate; Methyl(1,2,3,4-tetra-O-acetyl-b-D-glucopyranoside)uronate. CAS No. 7355-18-2. Molecular formula: C15H20O11. Mole weight: 376.31. | |
| 1,2,3,4-Tetra-O-acetyl-b-L-rhamopyranose | 1,2,3,4-Tetra-O-acetyl-b-L-rhamopyranose, derived from rhamnose, a saccharide, exhibits a range of applications due to its diverse potential functionalities. The compound's proficiency in synthesizing glycosides with medicinal attributes has been well-established. Predominantly, it is utilized as an initiating element in the production of bioactive agents, such as antibiotics, among other desired biological molecules. Alternative Names: b-L-Rhamnose tetraacetate; Per-O-acetyl-b-L-rhamnopyranose. CAS No. 27821-10-9. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 1,2,3,4-Tetra-O-acetyl-L-rhamnopyranose | 1,2,3,4-Tetra-O-acetyl-L-rhamnopyranose is a significant constituent in the realm of biomedical sciences, playing a pivotal role in the research and development of pharmaceutical interventions for diverse ailments and conditions. Alternative Names: Tetra-O-acetyl-L-rhamnopyranose; 1,2,3,4-tetra-o-acetyl-l-rhamnopyranose; 30021-94-4; [(2S,3S,4R,5R)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate; SCHEMBL2805500; QZQMGQQOGJIDKJ-IKOZNORXSA-N; 1,2,3,4-tetra-O-acetyl-l-rhamnopyranoside; A837999; (4,5,6-triacetoxy-2-methyl-tetrahydropyran-3-yl) acetate. CAS No. 30021-94-4. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 1,2,3,5,6,7-hexahydroxyanthracene-9,10-dione | 1,2,3,5,6,7-hexahydroxyanthracene-9,10-dione. CAS No. 82-12-2. Molecular formula: C14H8O8. Mole weight: 304.209. | |
| 1,2,3,5,6-Pentasulfur-cycloheptane | 1,2,3,5,6-Pentasulfur-cycloheptane. Alternative Names: LENTHIONINE; 1,2,3,5,6-PENTASULFUR-CYCLOHEPTANE; 1,2,3,5,6-PENTATHIEPANE; Lenthionin; 1,2,3,5,6-Pentasulfur-cylloheptane; 1,2,3,5,6-PENTASULFUR-CYCLOHEPTANE FEMA NO.--------. Grades: 95%. CAS No. 292-46-6. Molecular formula: C2H4S5. Mole weight: 188.38. | |
| 1,2,3,5-Tetra-O-acetyl-a-D-arabinofuranose | 1,2,3,5-Tetra-O-acetyl-α-D-arabinofuranose, a pivotal compound highly valued within the biomedical industry owing to its exceptional antiviral attributes, assumes a prominent position. This substance finds extensive application in the realm of pharmaceutical research, serving as a fundamental constituent in the creation of robust drugs targeting a myriad of viral afflictions. Alternative Names: alpha-D-Arabinofuranose, 1,2,3,5-tetraacetate; 1,2,3,5-Tetra-O-acetyl-alpha-D-arabinofuranose. CAS No. 43225-70-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3-Benzenetricarboxylic acid hydrate | 1,2,3-Benzenetricarboxylic acid hydrate (CAS# 732304-21-1 ) is a useful research chemical. Alternative Names: 1,2,3-Benzenetricarboxylic acid, hydrate (1:x); 1,2,3-Benzenetricarboxylic acid, hydrate; benzene-1,2,3-tricarboxylic acid hydrate (1:x). Grades: ≥95%. CAS No. 732304-21-1. Molecular formula: C9H6O6 · xH2O. Mole weight: 210.14 (anhydrous basis). | |
| 1-(2,3-Dichlorophenyl)piperazine hydrochloride | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Alternative Names: 1-(2,3-Dichlorophenyl)piperazine HCl; 1-(2,3-Dichlorophenyl)piperazine monohydrochloride. Grades: > 95%. CAS No. 119532-26-2. Molecular formula: C10H12Cl2N2.HCl. Mole weight: 267.6. | |
| 1,2,3-Indantrione | 1,2,3-Indantrione. Alternative Names: 1,2,3-Indanetrione; 2,3-Dihydro-1H-indene-1,2,3-trione; Indane-1,2,3-trione; indene-1,2,3-trione. Grades: 95%. CAS No. 938-24-9. Molecular formula: C9H4 O3. | |
| 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-triisooctadecyl ester | 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-triisooctadecyl ester. Alternative Names: 113431-54-2; 1,2,3-tris(16-methylheptadecyl)2-hydroxypropane-1,2,3-tricarboxylate; PelemolTISC; Triisostearylcitrate; SchercemolTISCester; UNII-50XT325OOH. Grades: 95%. CAS No. 113431-54-2. Molecular formula: C60H116 O7. Mole weight: 949.55884. | |
| 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ester with 1,2,3-propanetriol monooctadecanoate | INCI: Glyceryl Stearate, Glyceryl Stearate Citrate Lamecreme is a PEG-free O/W emulsifier based on natural raw materials. It is a combination of glycerol mono / distearates and citric acid esters of mono and diglycerides. Lamecreme is free from synthetic and petrochemical raw materials. Emulsions made with Lamecreme give a pleasantly soft feeling to the skin. Due to its pronounced film formation, it is more suitable for dry skin. It can be used to make light as well as rich emulsions. Even at low dosages, Lamecreme convinces with its high emulsifying capacity. As a co-emulsifier, it stabilises creams with e.g. temulsifier. Uses: Decorative cosmetics body care face care. CAS No. 55840-13-6. Molecular formula: C27H50O11. Mole weight: 550.6793. | |
| 1,2,3-Propanetriol, acetate | 1,2,3-Propanetriol, acetate. Alternative Names: 1,2,3-Propanetriol, acetate; Einecs 215-637-1. CAS No. 1335-58-6. Molecular formula: C5H10O4. Mole weight: 134.1305. | |
| 1,2,3-TRINONADECANOYLGLYCEROL | 1,2,3-TRINONADECANOYLGLYCEROL. Alternative Names: TRINONADECANOIN; TRINONADECANOIN (C19:0); 1,2,3-TRINONADECANOYLGLYCEROL; GLYCERYL TRINONADECANOATE; trinonadecanoylglycerol. Grades: 95%. CAS No. 26536-13-0. Molecular formula: C60H116O6. Mole weight: 933.56. | |
| 1,2,3-tris-(2,3-Epoxypropoxy)propane | 1,2,3-tris-(2,3-Epoxypropoxy)propane is a versatile compound utilized in the biomedical sector for the creation of diverse pharmaceuticals and substances. Its application is prevalent in combating ailments like cancer and cardiovascular maladies owing to its distinctive chemical attributes and responsiveness to stimuli. Alternative Names: 1,2,3-tris-(2,3-Epoxypropoxy)propane; Glycerol triglycidyl ether. CAS No. 13236-02-7. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2,4,5-Benzenetetracarboxylicacid,1,4-bis[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-1-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]ethyl]ester | 1,2,4,5-Benzenetetracarboxylicacid,1,4-bis[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-1-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]ethyl]ester (CAS# 148019-46-9 ) is a useful research chemical. Alternative Names: pyromellitic dianhydride glycerol dimethacrylate adduct; PYROMELLITICGLYCIDYLDIMETHACRYLATE; 1,2,4,5-Benzenetetracarboxylic acid, 1,4-bis(2-((2-methyl-1-oxo-2-propenyl)oxy)-1-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)ethyl) ester; Pmgdm. Grades: 85%. CAS No. 148019-46-9. Molecular formula: C32H34O16. Mole weight: 674.6. | |
| 1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose is a biochemical compound, which can interven in the management research of tumors and carbohydrate-related diseases. Alternative Names: Shi epoxidation diketal catalyst. CAS No. 18422-53-2. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2:4,5-Di-O-isopropylidene-b-L-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Di-O-isopropylidene-b-L-erythro-2,3-hexodiulo-2,6-pyranose is a powerfully efficacious saccharide derivative. This compound ingeniously constructs a foundation for the conceptualization and molecular assembling of pharmaceutical research on targeting maladies such as influenza and Hepatitis C. Alternative Names: 1,2:4,5-Bis-O-(1-methylethylidene)-β-L-erythro-2,3-hexodiulo-2,6-pyranose; (+)-Shi catalyst. CAS No. 198965-05-8. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2,4,5-Tetraisopropylbenzene | 1,2,4,5-Tetraisopropylbenzene. Alternative Names: Benzene, 1,2,4,5-tetrakis(1-methylethyl)-; 1,2,4,5-Tetrakis(1-methylethyl)benzene; Benzene, 1,2,4,5-tetraisopropyl-; NSC 81275; 1,2,4,5-tetrakis(propan-2-yl)benzene. Grades: 95%. CAS No. 635-11-0. Molecular formula: C18H30. Mole weight: 246.43. | |
| 1,2,4,5-tetrazine | 1,2,4,5-tetrazine. CAS No. 290-96-0. Molecular formula: C2H2N4. Mole weight: 82.0641. | |
| 1,2,4-Butanetricarboxylic acid | 1,2,4-Butanetricarboxylic acid (CAS# 923-42-2) is a useful research chemical. Alternative Names: butane-1,2,4-tricarboxylic acid. CAS No. 923-42-2. Molecular formula: C7H10O6. Mole weight: 190.15. | |
| 1,2,4-Butanetriol, 2-methyl- | 1,2,4-Butanetriol, 2-methyl-. CAS No. 62875-07-4. Molecular formula: C5H12O3. Mole weight: 120.147. | |
| 1,2,4-Butanetriol,triacetate, (R)- (9CI) | 1,2,4-Butanetriol,triacetate, (R)- (9CI). Alternative Names: (R)-1,2-4-TRIACETOXYBUTANE; 1,2,4-BUTANETRIOL, TRIACETATE, (R). Grades: 95%. CAS No. 108266-50-8. Molecular formula: C10H16 O6. Mole weight: 232.23. | |
| 1,2,4-Trifluorobenzene | 1,2,4-Trifluorobenzene can be used as composite membranes with improved performance and durability. Alternative Names: 1,2,4-trifluorobenzene. Grades: 98 %. CAS No. 367-23-7. Molecular formula: C6H3F3. Mole weight: 132.08. | |
| 1,2,4-TRIMETHYLANTHRACENE | 1,2,4-TRIMETHYLANTHRACENE. Alternative Names: 1,2,4-TRIMETHYLANTHRACENE. CAS No. 20153-28-0. Molecular formula: C17H16. Mole weight: 220.31. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose | 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose is a potent countervailing entity in the realm of biomedical concoctions, exhibits paramount efficacy in the research of combating infectious diseases. Its mechanism of action is inhibition of bacterial and viral RNA replication. Alternative Names: 1,2:5,6-Di-O-isopropylidene-a-D-ribo-3-hexulofuranosulose. CAS No. 2847-00-9. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2,5,8-TETRAHYDROXYANTHRAQUINONE | 1,2,5,8-TETRAHYDROXYANTHRAQUINONE. Alternative Names: CI 58500; CI NO 58500; LABOTEST-BB LT00129956; ALIZARIN CYANINE 3R; ALIZARIN BORDEAUX; 1,2,5,8-TETRAHYDROXYANTHRAQUINONE; QUINALIZARINE; QUINALIZARIN. Grades: CI 58500. CAS No. 81-61-8. Molecular formula: C14H8O6. Mole weight: 272.21. | |
| 1-(2, 5-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol | 1-(2,5-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol is an exceptionally potent antifungal agent pervasive in the biomedical domain. This compound exerts its prowess by obstructing the ergosterol synthesis, consequently inducing deleterious disruptions within the fungal cell membrane, ultimately culminating in their demise. This invaluable pharmacotherapeutic tool effectively aids in studying a myriad of drug-resistant fungal infections, including those instigated by yeasts and dermatophytes. Alternative Names: 1-(2,5-Dichloro-phenyl)-2-imidazol-1-yl-ethanol. Grades: > 95%. CAS No. 27523-06-4. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. | |
| 1,2,5-Thiadiazole | 1,2,5-Thiadiazole. Alternative Names: 1,2,5-thiadiazole;1,2,5-Thiadiazole;2,1,3-Thiadiazole;1,2,5-Thiadiazoles;288-39-1;AC1LBKJE. Grades: 95%. CAS No. 288-39-1. Molecular formula: C2H2 N2 S. Mole weight: 86.11568. | |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol (CAS# 106-69-4) is a useful research chemical. Alternative Names: hexane-1,2,6-triol. Grades: 96 %. CAS No. 106-69-4. Molecular formula: C6H14O3. Mole weight: 134.17. | |
| 1,2,6-Tri-O-galloylglucose | 1,2,6-Tri-O-galloylglucose can be extracted from Sanguisorba oficinalis. Alternative Names: 1,2,6-Trigalloyl-beta-D-glucopyranose; 1,2,6-Tri-O-galloyl-beta-D-glucose; 1,2,6-Tri-O-galloyl-β-D-glucose. Grades: 98%. CAS No. 79886-49-0. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,2,7,8-Octanetetrol | 1,2,7,8-Octanetetrol. CAS No. 52894-25-4. Molecular formula: C8H18O4. Mole weight: 178.23. | |
| 1,2,8,9-TETRACHLORONONANE | 1,2,8,9-TETRACHLORONONANE. Alternative Names: 1,2,8,9-TETRACHLORONONANE. Grades: 95%. CAS No. 865306-20-3. Molecular formula: C9H16Cl4. Mole weight: 266.04. | |
| 1,2,9,10-TETRACHLORODECANE | 1,2,9,10-TETRACHLORODECANE. Alternative Names: CP-2; 1,2,9,10-TETRACHLORODECANE. Grades: 95%. CAS No. 205646-11-3. Molecular formula: C10H18Cl4. Mole weight: 280.06. | |
| 12-Amino-1-dodecanol | 12-Amino-1-dodecanol. Alternative Names: 12-aminododecanol; 1-Dodecanol, 12-amino-. Grades: ≥95%. CAS No. 67107-87-3. Molecular formula: C12H27NO. Mole weight: 201.35. | |
| 12-Amino-3,6,9-trioxadodecan-1-ol | 12-Amino-3,6,9-trioxadodecan-1-ol. CAS No. 49542-66-7. Molecular formula: C9H21NO4. Mole weight: 207.27. | |
| 12-Amino Minocycline | 12-Amino Minocycline is an impurity of Minocycline. It can be used in the preparation of calpain inhibitors. CAS No. 864073-42-7. Molecular formula: C23H28N4O6. Mole weight: 456.49. | |
| 1,2-Benzenedicarboxylicacid, 1-(5-carboxy-2-ethylpentyl) ester | 1,2-Benzenedicarboxylicacid, 1-(5-carboxy-2-ethylpentyl) ester. Uses: Bis(2-ethylhexyl) phthalate (dehp) (b433850) metabolite. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethylpentyl) Ester; MECPP. Grades: 95%. CAS No. 40809-41-4. Molecular formula: C16H20 O6. Mole weight: 308.3264. | |
| 1,2-Benzisothiazole-2(3H)-propanesulfonic acid | 1,2-Benzisothiazole-2(3H)-propanesulfonic acid. Alternative Names: 1,2-Benzisothiazole-2(3H)-propanesulfonic acid; Saccharine-N-3-propanesulfonic acid, sodium salt. Grades: 95%. CAS No. 51099-80-0. Molecular formula: C10H10NNaO6S2. Mole weight: 327.31. | |
| 1,2-bis-(1-pyrenebutanoyl)-sn-glycero-3-phosphocholine | 1,2-bis-(1-pyrenebutanoyl)-sn-glycero-3-phosphocholine is a fluorescent probe. Alternative Names: BPB-PC; Phospholipase A substrate. CAS No. 80115-55-5. Molecular formula: C48H48NO8P. Mole weight: 797.885. | |
| 1,2-Bis[2-[bis(carboxymethyl)amino]ethoxy]ethane | 1,2-Bis[2-[bis(carboxymethyl)amino]ethoxy]ethane, a complex compound with potential chelating properties, shows promise in treating heavy metal poisoning. Furthermore, ongoing research explores its effectiveness in targeted drug delivery systems for specific cancer types. Grades: 98%. CAS No. 67-42-5. Molecular formula: C14H24N2O10. Mole weight: 380.35. | |
| 1,2-bis(dichloromethyl)-benzen | 1,2-bis(dichloromethyl)-benzen. CAS No. 25641-99-0. Molecular formula: C8H6Cl4. Mole weight: 243.9. | |
| 1,2-Bis(dichlorophosphino)ethane | 1,2-Bis(dichlorophosphino)ethane. Alternative Names: 1,2-Ethanediylbis[phosphonous dichloride], Ethylenebis(dichlorophosphine), P,P-(1,2-Ethanediyl)bis(dichlorophosphane). CAS No. 28240-69-9. Molecular formula: C2H4Cl4P2. Mole weight: 231.81. | |
| 1.2-Bis-(diethylphosphino)-ethane | 1.2-Bis-(diethylphosphino)-ethane. Alternative Names: 1,2-BIS(DIETHYLPHOSPHINO)ETHANE; [2-(Diethylphosphino)ethyl](diethyl)phosphine; Bis(1,2-diethylphosphino)ethane; Bisdiethylphosphinoethane; 1,2-Bis(diethylphosphino)ethane,98%; 1,2-BIS(DIETHYLPHOSPINO)ETHANE; 1,2-Ethanediylbis[diethylphosphine]; 3,6-Diethyl-3,6. CAS No. 6411-21-8. Molecular formula: C10H24P2. Mole weight: 206.25. | |
| 1,2-Bis(dimethylphosphino)ethane | 1,2-Bis(dimethylphosphino)ethane. Alternative Names: DMPE, Dimethyl-2-(dimethylphosphino)ethylphosphine, Ethylenebis(dimethylphosphine). CAS No. 23936-60-9. Molecular formula: C6H16P2. Mole weight: 150.14. | |
| 1,2-bis-(Methyldimethoxysilyl)ethane | 1,2-bis-(Methyldimethoxysilyl)ethane. Alternative Names: DIMETHYLTETRAMETHOXYDISILETHYLENE. CAS No. 98789-40-3. Molecular formula: C8H22 O4 Si2. Mole weight: 238.43. | |
| 1,2-Bis(trichlorosilyl)ethane | 1,2-Bis(trichlorosilyl)ethane. Alternative Names: 1,1,1,4,4,4-Hexachlorodisilethylene. Grades: 97%. CAS No. 2504-64-5. Molecular formula: Cl3SiCH2CH2SiCl3. Mole weight: 296.94. | |
| 1,2-Butanediol | 1,2-Butanediol (CAS# 584-03-2) is a glycol in human serum. Alternative Names: (±)-Butane-1,2-diol; 1,2-Butylene glycol; 1,2-Dihydroxybutane; DL-1,2-Butanediol; NSC 24242. Grades: ≥95%. CAS No. 584-03-2. Molecular formula: C4H10O2. Mole weight: 90.12. | |
| 1-(2-Chloropropyl)piperidine Einecs | 1-(2-Chloropropyl)piperidine Einecs. Alternative Names: 1-(2-chloropropyl)piperidine; 1-(2-Chloropropyl)piperidine Einecs ; Einecs 211-823-1. CAS No. 698-92-0. Molecular formula: C8H16ClN. Mole weight: 161.67234. | |
| 1,2-Cyclohexanedione | 1,2-Cyclohexanedione have been used as a substrate to study enzyme cyclohexane-1,2-dione hydrolase as a new tool to degrade alicyclic compounds. Alternative Names: cyclohexane-1,2-dione. Grades: 98 %. CAS No. 765-87-7. Molecular formula: C6H8O2. Mole weight: 112.13. | |
| 1,2-Cyclohexanedione dioxime | 1,2-Cyclohexanedione dioxime (CAS# 492-99-9) is a useful research chemical. Alternative Names: (NE)-N-[(2E)-2-hydroxyiminocyclohexylidene]hydroxylamine. CAS No. 492-99-9. Molecular formula: C6H10N2O2. Mole weight: 142.16. | |
| 1,2-Diaminopropane-N,N,N',N'-tetraacetic acid | 1,2-Diaminopropane-N,N,N',N'-tetraacetic acid. Alternative Names: 1,2-DIAMINOPROPANE-N,N,N',N'-TETRAACETIC ACID; 1,2-DIAMINOPROPANE-TETRAACETIC ACID; METHYL-EDTA; LABOTEST-BB LT00847249; PROPYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID; (PROPYLENEDINITRILO)TETRAACETIC ACID; (propylenedinitrilo)tetra-aceticaci; Aceticacid,(propylen. Grades: >98.0%(T). CAS No. 4408-81-5. Molecular formula: C11H18N2O8. Mole weight: 306.27. | |
| 1,2-DIBROMO-1-CHLOROETHANE | 1,2-DIBROMO-1-CHLOROETHANE. Alternative Names: Ethane, 1,2-dibromo-1-chloro-; 1,2-DIBROMO-1-CHLOROETHANE; 1-CHLORO-1,2-DIBROMOETHANE; 1,2-DIBROMO-1-CHLOROETHANE OEKANAL, STAN DARD FOR DETERMINATION OF VINYL-CHLORIDE; CDBE. Grades: 95%. CAS No. 598-20-9. Molecular formula: C2H3Br2Cl. Mole weight: 222.31. | |
| 1,2-Dichloro-1,1,3,3,3-pentafluoropropane | 1,2-Dichloro-1,1,3,3,3-pentafluoropropane. Alternative Names: Propane, 1,2-dichloro-1,1,3,3,3-pentafluoro-; 1,1,1,3,3-Pentafluoro-2,3-dichloropropane; 2,3-Dichloro-1,1,1,3,3-pentafluoropropane; HCFC 225da. Grades: 95%. CAS No. 431-86-7. Molecular formula: C3HCl2F5. Mole weight: 202.94. | |
| 1,2-Dichloro-1,2-difluoroethane | 1,2-Dichloro-1,2-difluoroethane. Alternative Names: HCFC-132; 1,2-dichloro-1,2-fluoroethane; 1,2-Difluoro-1,2-dichloroethane; Ethane, 1,2-dichloro-1,2-difluoro-. CAS No. 431-06-1. Molecular formula: C2H2Cl2F2. Mole weight: 134.94. | |
| 1,2-Dichlorobutane | 1,2-Dichlorobutane (CAS# 616-21-7) is a useful research chemical compound. Alternative Names: Butane, 1,2-dichloro-; (±)-1,2-Dichlorobutane; dl-1,2-Dichlorobutane; NSC 93880. Grades: ≥95%. CAS No. 616-21-7. Molecular formula: C4H8Cl2. Mole weight: 127.01. | |
| 1,2-Dichlorohexafluorocyclopentene | 1,2-Dichlorohexafluorocyclopentene (CAS# 706-79-6) is a useful research chemical. Alternative Names: 1,2-dichloro-3,3,4,4,5,5-hexafluorocyclopentene. CAS No. 706-79-6. Molecular formula: C5Cl2F6. Mole weight: 244.95. | |
| 1,2-DICHLOROHEXANE | 1,2-DICHLOROHEXANE. Alternative Names: 1,2-DICHLOROHEXANE; 1,2-dichloro-hexan; Hexane, 1,2-dichloro-; hexane,1,2-dichloro-; Dichlorohexane, 1,2-. Grades: 95%. CAS No. 2162-92-7. Molecular formula: C6H12Cl2. Mole weight: 155.07. | |
| 1,2-Dicyclohexylethane | 1,2-Dicyclohexylethane. Alternative Names: TIMTEC-BB SBB008138; 1,2-DICYCLOHEXYLETHANE; (2-Cyclohexylethyl)cyclohexane; Ethane, 1,2-dicyclohexyl-; ethane,1,2-dicyclohexyl-; Cyclohexane, 1,1'-(1,2-ethanediyl); 1 2-DICYCLOHEXYLETHANE 95%; 1,1'-(1,2-Ethanediyl)biscyclohexane. CAS No. 3321-50-4. Molecular formula: C14H26. Mole weight: 194.36. | |
| 1,2-Dideoxy-D-ribofuranose | 1,2-Dideoxy-D-ribofuranose, an indispensable constituent in the realm of biomedicine, assumes paramount importance. Its inhibitory prowess against specific DNA viruses renders it pivotal in the production of antiviral medications. This compound assumes profound significance in curbing diseases engendered by said viruses, namely select herpetic afflictions. Its distinctive attributes endow it as an imperative instrument in biomedicine, duly facilitating the advancement of antiviral therapeutic interventions. Alternative Names: 1,4-Anhydro-D-erythro-pentitol. CAS No. 91547-59-0. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 1,2-Didocosanoyl-sn-glycero-3-phosphocholine | Phosphatidylcholine (PC) functions as a surfactant within the mucus to form a hydrophobic surface to inhibit bacterial penetrance. It is used to treat fat embolism. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Alternative Names: 22:0 PC; 1,2-Dibehenoyl-L-lecithin; PC(22:0/22:0); GPCho(22:0/22:0). Grades: 98%. CAS No. 37070-48-7. Molecular formula: C52H104NO8P. Mole weight: 902.36. | |
| 1,2-Dielaidoyl-sn-glycero-3-phosphocholine | Phosphatidylcholine (PC) functions as a surfactant within the mucus to form a hydrophobic surface to inhibit bacterial penetrance. It is used to treat fat embolism. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Alternative Names: 18:1 (Δ9-Trans) PC; 1,2-di-(9E-octadecenoyl)-sn-glycero-3-phosphocholine; PC(18:1(9E)/18:1(9E)); 1,2-Di[trans-9-octadecenoyl]-sn-glycero-3-phosphocholine. Grades: >99%. CAS No. 56782-46-8. Molecular formula: C44H84NO8P. Mole weight: 786.13. | |
| 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine | 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with erucic acid. Phosphatidylethanolamine is a phospholipid found in all living organisms, particularly in nervous tissue. It serves as a precursor of phosphatidylcholine, and promotes membrane fusion, oxidative phosphorylation, mitochondrial biogenesis, and autophagy. Alternative Names: DEPE; PE(22:1(13E)/22:1(13E)); (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl (13Z,13'Z)-bis(docos-13-enoate). Grades: 98%. CAS No. 904304-57-0. Molecular formula: C49H94NO8P. Mole weight: 856.26. | |
| 1,2-Diethoxyethane | 1,2-Diethoxyethane is widely used in the manufacture of protective coatings. Alternative Names: Diethyl cellosolve; Ethane, 1,2-diethoxy-; 3,6-Dioxaoctane; 2-Ethoxyethyl ethyl ether. Grades: 98%. CAS No. 629-14-1. Molecular formula: C6H14O2. Mole weight: 118.17. | |
| 1,2-Difluoro-1,1,2-trichloroethane | 1,2-Difluoro-1,1,2-trichloroethane. Alternative Names: HCFC-122A; 1,2,2-trichloro-1,2-difluoroethane; 1,2-difluoro-1,1,2-trichloro-ethane; 1,2-difluoro-1,2,2-trichloroethane; 1,2-difluorotrichloroethane; ethane, 1,1,2-trichloro-1,2-difluoro-. CAS No. 354-15-4. Molecular formula: C2HCl3F2. Mole weight: 169.39. | |
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