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| Product | Description | |
|---|---|---|
| 4,4'-Dibenzoic acid | 4,4'-Dibenzoic acid. Group: Biochemicals. Alternative Names: 4,4'-Biphenyldicarboxylic acid. Grades: Highly Purified. CAS No. 787-70-2. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 4,4'-Dibenzoic acid 99+% | 4,4'-Dibenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Biphenyl-4,4-dicarboxylic acid | Biphenyl-4,4-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-BIPHENYLDICARBOXYLIC ACID;4,4-BIBENZOIC ACID;4,4-DICARBOXYDIPHENYL;4,4-DIBENZOIC ACID;4,4-BISBENZOIC ACID;4,4-DIPHENIC ACID;4,4-DIPHENYLDICARBOXYLIC ACID;DIPHENYL-4,4-DICARBOXYLIC ACID. Product Category: Polymer/Macromolecule. CAS No. 787-70-2. Molecular formula: C14H10O4. Mole weight: 242.23. Product ID: ACM787702. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide | 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide, a prominent biomedical agent, finds utilization in addressing the debilitating conditions of epilepsy and neuropathic pain. Notably, its role as a consequential metabolite of the esteemed antiepileptic medication carbamazepine necessitates recognition. Profoundly influential in the sphere of drug metabolism and pharmacokinetics, this glucuronide conjugate assumes a pivotal responsibility in eliminating carbamazepine from the bodily system. Thus, its significance reverberates within the scientific community. Synonyms: Oxcarbazepine metabolite, oxcarbazepine glucuronide; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl beta-D-glucopyranosiduronic acid; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl; (2S,3S,4S,5R,6R)-6-((5-Carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL; 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL.BETA.-D-GLUCOPYRANOSIDURONIC ACID. CAS No. 144407-84-1. Molecular formula: C21H22N2O8. Mole weight: 430.41. |  |
| 10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) | 10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) is a metabolite of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: sodium (2S,3S,4S,5R,6R)-6-[(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl β-D-Glucopyranosiduronic Acid Sodium Salt; 10,11-Dihydro-10-hydroxy Carbamazepine O-D-Glucuronide Sodium Salt (Mixture of Diastereomers); Sodium 5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl β-D-glucopyranosiduronate; 5H-Dibenz[b,f]azepine-5-carboxamide, 10-(β-D-glucopyranuronosyloxy)-10,11-dihydro-, sodium salt (1:1). Molecular formula: C21H21N2NaO8. Mole weight: 452.39. | |
| 10-O-Allyl-3,8-deshydroxy-9-O-methyl Luteic Acid Methyl Ester | Taspine intermediate. Group: Biochemicals. Alternative Names: 4,9-Dimethoxy-6-oxo-10-(2-propen-1-yloxy)-6H-dibenzo[b,d]pyran-1-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1173188-31-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1,2,3,4,5-Hexaphenyl-1H-silole | HPS is an aggregation-induced emission (AIE) material for use in the OLED emitting layer. Photolysis and thermolysis of 1,4,5,6,7,7-hexaphenyl-7-silabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride (XIb) may lead to the formation of hexaphenylsilacyclopentadiene. Uses: Hexaphenylsilacyclopentadiene may undergo π4s+π2s cycloaddition with ethyl acrylate to form bicyclosilaheptene. the same study reports similar cycloaddition reactions with various dienophiles. the reaction of hexaphenylsilacyclopentadiene with perbenzoic acid yields a mixture of tetraphenylfuran and cis-dibenzoylstilbene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopenta-2, 4-diene, 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopentadiene, 1, 1, 2, 3, 4, 5-Hexaphenylsilole, HPS. CAS No. 752-28-3. Pack Sizes: 1 g in poly bottle. Product ID: 1,1,2,3,4,5-hexakis-phenylsilole. Molecular formula: 538.75. Mole weight: C40H30Si. C1 (C2=CC=CC=C2)=C (C3=CC=CC=C3)C (C4=CC=CC=C4)=C (C5=CC=CC=C5)[Si]1 (C6=CC=CC=C6)C7=CC=CC=C7. 1S/C40H30Si/c1-7-19-31 (20-8-1)37-38 (32-21-9-2-10-22-32)40 (34-25-13-4-14-26-34)41 (35-27-15-5-16-28-35, 36-29-17-6-18-30-36)39 (37)33-23-11-3-12-24-33/h1-30H, QAKMXYFDVPDIPT-UHFFFAOYSA-N. QAKMXYFDVPDIPT-UHFFFAOYSA-N. |  |
| 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose | 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose, a compound widely used in biomedical industry, exhibits tremendous potential in catalyzing the synthesis of diverse pharmaceuticals, especially nucleoside analogs that exhibit potent activity against viral infections, such as HIV and Hepatitis. Moreover, this versatile compound also serves as a precursor in the synthesis of arabinonucleic acids that possess remarkable attributes in investigating and treating genetic disorders, thereby holding immense promise in a range of therapeutic applications. Synonyms: (2R,3S,4S,5R)-5-((benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate; 1-O,3-O,5-O-Tribenzoyl-alpha-D-arabinofuranose. Grade: ≥95% by HPLC. CAS No. 314289-48-0. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 1,6-Bis(4-carboxyphenoxy)hexane | 1,6-Bis(4-carboxyphenoxy)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[Hexane-1,6-diylbis(oxy)]dibenzoic Acid; 4-[[6-(4-Carboxyphenoxy)hexyl]oxy]benzoic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 74774-53-1. Molecular formula: C20H22O6. Mole weight: 358.39 g/mol. Purity: 96.0%(T)(HPLC). Product ID: ACM-MO-74774531. Alfa Chemistry ISO 9001:2015 Certified. Categories: 106680-96-0. | |
| 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid | 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid is an intermediate used in the synthesis of DI(2-(4-(dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate (D417110), which is an impurity of Quetiapine (Q510000), which is used as an anti-psychotic. Benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties. Neuroprotective product. Group: Biochemicals. Grades: Highly Purified. CAS No. 1798840-32-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H26ClN3O3S, Molecular Weight: 459.99. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Methoxyphenyl) ethyl]benzoic Acid | Reagent used in preparing Dibenzocycloheptenes. Group: Biochemicals. Alternative Names: o- (p-Methoxyphenethyl) benzoic Acid; 2-[2- (p-Methoxyphenyl) ethyl]benzoic Acid. Grades: Highly Purified. CAS No. 14525-71-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol dibenzoate | 2,2,4-Trimethyl-1,3-pentanediol dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE;3-pentanediol,2,2,4-trimethyl-dibenzoate;2,2,4-trimethylpentane-1,3-diyl dibenzoate;TRIMETHYLPENTANEDIYL DIBENZOATE;1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate;Dibenzoic acid 2,2,4-trimethyl-1,3-pentanediyl;1,3. Product Category: Polymer/Macromolecule. CAS No. 68052-23-3. Molecular formula: C22H26O4. Mole weight: 354.44. Purity: 0.96. IUPACName: (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate. Canonical SMILES: CC(C)C(C(C)(C)COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2. Density: 1.087g/cm³. ECNumber: 268-316-3. Product ID: ACM68052233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',2'-Difluoro-2'-deoxyuridine 3',5'-Dibenzoate | 2',2'-Difluoro-2'-deoxyuridine 3',5'-dibenzoate is a modified nucleoside derivative where the 2'-hydroxyl group of deoxyuridine is replaced by difluoromethylene (-CF2-) and the 3' and 5' positions of the sugar moiety are esterified with dibenzoate groups. This modification enhances the stability and alters the chemical properties of the nucleoside, making it useful in nucleic acid chemistry for applications such as nucleotide analog synthesis and structural studies. Synonyms: 3',5'-Dibenzoate-2',2'-Difluoro-2'-deoxyuridine; 3,5-Dibenzoate-2,2-difluorouridine; 3',5'-Di-O-benzoyl-2'-deoxy-2',2'-difluorouridine; Uridine, 2'-deoxy-2',2'-difluoro-, 3',5'-dibenzoate; ((2R,3R,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4,4-difluorotetrahydrofuran-2-yl)methyl benzoate. Grade: ≥98%. CAS No. 143157-27-1. Molecular formula: C23H18F2N2O7. Mole weight: 472.39. | |
| 2,2-Dimethyl-propanoic Acid (6aR)-5,6,6a,7-Tetrahydro-10-hydroxy-6-methyl-4H-dibenzo[de,g]quinolin-11-yl Ester | 2,2-Dimethyl-propanoic Acid (6aR)-5,6,6a,7-Tetrahydro-10-hydroxy-6-methyl-4H-dibenzo[de,g]quinolin-11-yl Ester is an intermediate in the synthesis of (R)-Apomorphine-10-sulfate (A727515). Group: Biochemicals. Grades: Highly Purified. CAS No. 1350191-90-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H25NO3, Molecular Weight: 351.44. US Biological Life Sciences. | Worldwide |
| 2,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinonic acid γ-lactone | 2,3,5-Tri-O-benzoyl-2-C-methyl-D-arabinonic acid γ-lactone is an extensively employed compound used for diverse disorders research, encompassing cancer and viral infections. Synonyms: (3S,4R,5R)-5-((benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate; D-Arabinonic acid, 2-C-methyl-, γ-lactone, 2,3,5-tribenzoate. CAS No. 93635-77-9. Molecular formula: C27H22O8. Mole weight: 474.47. | |
| 2',3',5'-Tri-O-benzoyl-5-iodouridine | 2',3',5'-Tri-O-benzoyl-5-iodouridine, a powerful antiviral agent, is utilized in the management of diverse viral infections. This potent compound hinders the viral DNA and RNA synthesis via interfering with its replication, as it incorporates into the viral nucleic acid. Its antiviral properties have been studied and numerous promising results have been reported, especially in influenza A virus and herpes simplex virus. Its low toxicity and high specificity make it a leading candidate for further clinical development as an innovative antiviral drug with great potential. Synonyms: O2',O3',O5'-tribenzoyl-5-iodo-uridine; 2'-O,3'-O,5'-O-Tribenzoyl-5-iodouridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate. Grade: ≥95%. CAS No. 2880-91-3. Molecular formula: C30H23IN2O9. Mole weight: 682.42. | |
| 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester | 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate of Carbamazepine, which is a sodium channel blocker used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 2,3-Diacetoxy-4-{[(10R)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl]oxy}-4-oxobutanoic acid; 2,3-diacetyloxy-4-[[(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]oxy]-4-oxobutanoic acid; Butanedioic acid, 2,3-bis(acetyloxy)-, mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] ester. Molecular formula: C23H22N2O9. Mole weight: 470.43. | |
| (-)-2,3-Dibenzoyl-L-tartaric acid 99+.9% | (-)-2,3-Dibenzoyl-L-tartaric acid 99+.9%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2743-38-6. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate | 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate,Quetiapine Fumarate Imp. I (EP), Quetiapine Fumarate Imp. I (EP) as Fumarate, Quetiapine Imp. I (EP). Pack Sizes: 50MG. IUPAC Name: 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethanol;(E)-but-2-enedioic acid. Molecular formula: C19H21N3OS.C4H4O4. Mole weight: 455.53. Catalog: APS004196. SMILES: OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24.OC(=O)\C=C\C(=O)O. Format: Neat. Shipping: Room Temperature. |  |
| 2-Azido-3,5-di-O-benzoyl-2-deoxy-2-C-methyl-D-ribonic acid g-lactone | 2-Azido-3,5-di-O-benzoyl-2-deoxy-2-C-methyl-D-ribonic acid g-lactone, a paramount compound extensively employed in the biomedical sector, showcases its indispensability. It serves as a primordial constituent in the production of prospective antiviral substances, with specific emphasis on HIV and herpes simplex viruses. Its extraordinary chemical composition bestows it with commendable inhibitory properties against viral replication, thus rendering it an invaluable asset in the realm of antiviral pharmaceutical advancement and scholarly investigation. Synonyms: D-Ribonic acid, 2-azido-2-deoxy-2-C-methyl-, γ-lactone, 3,5-dibenzoate. CAS No. 1403574-26-4. Molecular formula: C20H17N3O6. Mole weight: 395.37. | |
| 2-Bromo-9,9'-Spirobifluorene | 2-Bromo-9,9'-Spirobifluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 402936-15-6. Product ID: dibenzofuran-2-ylboronic acid. Molecular formula: 212.01g/mol. Mole weight: C12H9BO3. B(C1=CC2=C(C=C1)OC3=CC=CC=C32)(O)O. InChI=1S/C12H9BO3/c14-13 (15)8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)16-12/h1-7, 14-15H. DSSBJZCMMKRJTF-UHFFFAOYSA-N. | |
| 2-Chlorovirensic acid | 2-Chlorovirensic acid is a derivative of Virensic acid, which is produced by the strain of Sulcaria sulcata (lichenized Ascomycotina). Synonyms: Chlorovirensic acid; 2-Chloro-4-formyl-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid; 5-Chlorovirensic acid. CAS No. 103805-92-1. Molecular formula: C18H13ClO8. Mole weight: 392.74. | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate is a compound useful in organic synthesis. Synonyms: benzoic acid [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxo-2-oxolanyl]methyl ester. Grade: 98.0%. CAS No. 122111-01-7. Molecular formula: C19H14F2O6. Mole weight: 376.31. | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic Acid γ-Lactone 3,5-Dibenzoate | Bretazenil (Ro16-6028) is an imidazopyrrolobenzodiazepine anxiolytic drug that is derived from the benzodiazepine family and was invented in 1988. It is most closely related in structure to the benzodiazepine antagonist flumazenil, although its effects are somewhat different. It is classed as a high-potency benzodiazepine due to its high-affinity binding to benzodiazepine binding sites where it acts as a partial agonist. Its profile as a partial agonist and preclinical trial data suggests that it may have a reduced adverse effect profile. In particular, bretazenil has been proposed to cause a less strong development of tolerance and withdrawal syndrome. Bretazenil differs from traditional 1,4-benzodiazepines by being a partial agonist and because it binds to α1, α2, α3, α4, α5, and α6 subunit-containing GABAA receptor benzodiazepine receptor complexes. 1,4-benzodiazepines bind only to α1, α2, α3 and α5 GABAA benzodiazepine receptor complexes. Group: Salt. Alternative Names: ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate; 2-Deoxyl-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate; 2-Deoxy-2,2-Difluoro-d-Erythro-Pentofuranos-1-Ulose-3,5-Dibenzoate; [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate; 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid &gamm | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate, 98% | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate, 98%. Group: other glass and ceramic materials. CAS No. 122111-01-7. Product ID: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate. Molecular formula: 376.3g/mol. Mole weight: C19H14F2O6. C1=CC=C (C=C1)C (=O)OCC2C (C (C (=O)O2) (F)F)OC (=O)C3=CC=CC=C3. InChI=1S/C19H14F2O6/c20-19 (21)15 (27-17 (23)13-9-5-2-6-10-13)14 (26-18 (19)24)11-25-16 (22)12-7-3-1-4-8-12/h1-10, 14-15H, 11H2/t14-, 15-/m1/s1. SHHNEUNVMZNOID-HUUCEWRRSA-N. | |
| 2-Deoxy-2,2-difluoro-D-threo-pentofuranos-1-ulose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-threo-pentofuranos-1-ulose-3,5-dibenzoate, a compound extensively employed in the realm of biomedicine, assumes a primordial stance. Its indispensability is derived from its reverberating impact on the design and development of discerning pharmaceutical interventions tailored to address maladies specifically. Synonyms: 2-Deoxy-2,2-difluoro-D-threo-pentonic acid gamma-lactone 3,5-dibenzoate. CAS No. 122111-02-8. Molecular formula: C19H14F2O6. Mole weight: 376.31. | |
| (2E)-2,4-Pentadienoic Acid Methyl Ester | (2E)-2,4-Pentadienoic Acid Methyl Ester is the methyl ester derivative of (2E)-2,4-Pentadienoic Acid (P268350) and is used as a reagent in the synthesis of opp-Dibenzoporphyrins as light-harvesters for Dye-Sensitized Solar Cells (DSSCs). Also used as a reagent in the preparation of allyl chlorides and allylboronates as substrates for stereoselective palladium-catalyzed allyl-allyl cross-coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 2409-87-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| (2E)-2,4-Pentadienoic Acid Methyl Ester-d3 | (2E)-2,4-Pentadienoic Acid Methyl Ester-d3 is the isotope labelled analog of (2E)-2,4-Pentadienoic Acid Methyl Ester (P268360); the methyl ester derivative of (2E)-2,4-Pentadienoic Acid (P268350) used as a reagent in the synthesis of opp-Dibenzoporphyrins as light-harvesters for Dye-Sensitized Solar Cells (DSSCs). Also used as a reagent in the preparation of allyl chlorides and allylboronates as substrates for stereoselective palladium-catalyzed allyl-allyl cross-coupling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H5D3O2, Molecular Weight: 115.15. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-[(2-hydroxy-1-dibenzofuryl)azo]-5-nitrobenzenesulfonic acid | 2-Hydroxy-3-[(2-hydroxy-1-dibenzofuryl)azo]-5-nitrobenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-842-5, CID6336805, 2-Hydroxy-3-((2-hydroxy-1-dibenzofuryl)azo)-5-nitrobenzenesulphonic acid, 2-hydroxy-5-nitro-3-[(2Z)-2-(2-oxodibenzofuran-1-ylidene)hydrazinyl]benzenesulfonic Acid, 83784-11-6. Product Category: Heterocyclic Organic Compound. CAS No. 83784-11-6. Molecular formula: C18H11N3O8S. Mole weight: 429.360240 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-5-nitro-3-[(2Z)-2-(2-oxodibenzofuran-1-ylidene)hydrazinyl]benzenesulfonic acid. Canonical SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=O)C3=NNC4=CC(=CC(=C4O)S(=O)(=O)O)[N+](=O)[O-]. ECNumber: 280-842-5. Product ID: ACM83784116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy Carbamazepine β-D-Glucuronide | 2-Hydroxy Carbamazepine β-D-Glucuronide is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 2-Hydroxy Carbamazepine Glucuronide; 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide β-D-Glucuronide; 5-Carbamoyl-5H-dibenzo[b,f]azepin-2-yl β-D-glucopyranosiduronic acid; 5H-Dibenz[b,f]azepine-5-carboxamide, 2-(β-D-glucopyranuronosyloxy)-. Grade: ≥95%. Molecular formula: C21H20N2O8. Mole weight: 428.39. | |
| 2-Methoxypsoromic acid | 2-Methoxypsoromic acid is a lichen depsidone from Pertusaria and Sulcaria species. Synonyms: 4-Formyl-3-hydroxy-2,8-dimethoxy-1,9-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-6-carboxylic acid. CAS No. 253161-37-4. Molecular formula: C19H16O9. Mole weight: 388.32. | |
| 2'-O-Methylphysodic acid | 2'-O-Methylphysodic acid. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3-hydroxy-8-methoxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-; 2'-O-Methylphysodsaeure. CAS No. 56484-74-3. Molecular formula: C27H32O8. Mole weight: 484.54. | |
| [(2R,3R,4R)-3-(Benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl]methyl Benzoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: benzoic acid [(2R,3R,4R)-3-benzoyloxy-4-fluoro-4-methyl-5-oxo-2-oxolanyl]methyl ester; D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, γ-lactone, 3,5-dibenzoate, (2R)-; (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone 3,5-dibenzoate. Grade: ≥95%. CAS No. 874638-80-9. Molecular formula: C20H17FO6. Mole weight: 372.34. | |
| 2-Thiofuroic Acid | 2-Thiofuroic Acid can be synthesized from Furoyl Chloride (F865200), a compound used in the preparation of novel dibenzothiepins that show antibiofilm activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4741-45-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H4O2S, Molecular Weight: 128.15. US Biological Life Sciences. | Worldwide |
| 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)propanenitrile | 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)propanenitrile is used as a reagent in the preparation of 3-(6, 11-dihydrodibenzo[b, e]thiepin-11-ylidine)propanoic acid and related compounds which exhibit antiinflammatory, anticonvulsant and analgesic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 40443-02-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H15N, Molecular Weight: 245.32. US Biological Life Sciences. | Worldwide |
| 3,3'-(1,3,4-Thiadiazole-2,5-diyl)bis-benzoic acid diethyl ester | 3,3'-(1,3,4-Thiadiazole-2,5-diyl)bis-benzoic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK-42260, Diethyl 3,3-(1,3,4-thiadiazole-2,5-diyl)dibenzoate, 91913-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 91913-91-6. Molecular formula: C20H18N2O4S. Mole weight: 382.432920 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-[5-(3-ethoxycarbonylphenyl)-1,3,4-thiadiazol-2-yl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC(=C1)C2=NN=C(S2)C3=CC(=CC=C3)C(=O)OCC. Product ID: ACM91913916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Di-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone | 3,5-Di-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is an esteemed compound extensively employed in the research of specified fungal infections, exemplifiing remarkable potency in antagonizing a wide range of fungal species. Synonyms: D-Ribonic acid, 2-C-methyl-, γ-lactone, 3,5-dibenzoate. CAS No. 729596-46-7. Molecular formula: C20H18O7. Mole weight: 370.36. | |
| (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate | (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate. Synonyms: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE;(3-benzoyloxy-2,2,4-trimethylpentyl) benzoate;3-pentanediol,2,2,4-trimethyl-dibenzoate;2,2,4-trimethylpentane-1,3-diyl dibenzoate;TRIMETHYLPENTANEDIYL DIBENZOATE;1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate;Dibenzoic acid 2,2,4-trimethyl-1,3-pentanediyl;1,3-Pentanediol, 2,2,4-trimethyl-, 1,3-dibenzoate. CAS No. 68052-23-3. Pack Sizes: 100 g. Product ID: CDC10-0256. Molecular formula: C22H26O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate; CDC10-0256; 68052-23-3; C22H26O4; 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE; (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate; 268-316-3; 68052-23-3. Purity: 0.98. EC Number: 268-316-3. Boiling Point: 463.8°C at 760 mmHg. Density: 1.087 g/cm3. |  |
| 3-BroMo-9,9-diphenyl-9H-Fluorene | 3-BroMo-9,9-diphenyl-9H-Fluorene. Group: other electronic materials. CAS No. 402936-15-6. Product ID: dibenzofuran-2-ylboronic acid. Molecular formula: 212.01g/mol. Mole weight: C12H9BO3. B(C1=CC2=C(C=C1)OC3=CC=CC=C32)(O)O. InChI=1S/C12H9BO3/c14-13 (15)8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)16-12/h1-7, 14-15H. DSSBJZCMMKRJTF-UHFFFAOYSA-N. | |
| 3-Fluorobenzenesulfonic Acid 5,8,13,13a-Tetrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizin-9-yl Ester | 3-Fluorobenzenesulfonic Acid 5,8,13,13a-Tetrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizin-9-yl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1233353-87-1. Pack Sizes: 2.5mg. Molecular Formula: C25H24FNO5S, Molecular Weight: 469.53. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Carbamazepine β-D-Glucuronide | 3-Hydroxy Carbamazepine β-D-Glucuronide is a metabolite of 3-Hydroxy Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide β-D-Glucuronide; 3-Hydroxy Carbamazepine Glucuronide; (2S,3S,4S,5R,6S)-6-(11-carbamoylbenzo[b][1]benzazepin-2-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; 5-Carbamoyl-5H-dibenzo[b,f]azepin-3-yl β-D-glucopyranosiduronic acid; 5H-Dibenz[b,f]azepine-5-carboxamide, 3-(β-D-glucopyranuronosyloxy)-. Molecular formula: C21H20N2O8. Mole weight: 428.39. | |
| 4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzoic acid | 4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzoic acid. Uses: Tpe-ca is an aggregation-induced emission (aie) dye for esterification with hydroxyl and amino groups. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene; H2BCTPE. CAS No. 1002339-79-8. Pack Sizes: 25 mg in glass insert. Product ID: 4-[(E)-2-(4-carboxyphenyl)-1,2-diphenylethenyl]benzoic acid. Molecular formula: 420.46. Mole weight: C28H20O4. O=C (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (C (O)=O)C=C4. 1S/C28H20O4/c29-27 (30)23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (18-14-22)28 (31)32/h1-18H, (H, 29, 30) (H, 31, 32)/b26-25+, MTTUYJXPONEHGK-OCEACIFDSA-N. MTTUYJXPONEHGK-OCEACIFDSA-N. 98%. | |
| 4,4'-(1,3,6,8-Tetraoxobenzo[Lmn][3,8]Phenanthroline-2,7(1H,3H,6H,8H)-Diyl)Dibenzoic Acid | 4,4'-(1,3,6,8-Tetraoxobenzo[Lmn][3,8]Phenanthroline-2,7(1H,3H,6H,8H)-Diyl)Dibenzoic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 49546-06-7. Product ID: 4-[13-(4-carboxyphenyl)-5, 7, 12, 14-tetraoxo-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaen-6-yl]benzoic acid. Molecular formula: 506.4g/mol. Mole weight: C28H14N2O8. InChI=1S / C28H14N2O8 / c31-23-17-9-11-19-22-20 (26 (34) 30 (25 (19) 33) 16-7-3-14 (4-8-16) 28 (37) 38) 12-10-18 (21 (17) 22) 24 (32) 29 (23) 15-5-1-13 (2-6-15) 27 (35) 36 / h1-12H, (H, 35, 36) (H, 37, 38). YNACRJFIOLJWEO-UHFFFAOYSA-N. | |
| 4, 4'- (1, 5-Pentanediyldiimino) dibenzoic acid | 4, 4'- (1, 5-Pentanediyldiimino) dibenzoic acid. Group: Biochemicals. Alternative Names: 4, 4'- (1, 5-Pentanediyldiimino) bisbenzoic acid. Grades: Highly Purified. CAS No. 1081849-97-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H22N2O4. US Biological Life Sciences. | Worldwide |
| 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid | 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,5-Pentanediyldiimino)bisbenzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 1081849-97-9. Molecular formula: C19H22N2O4. Mole weight: 342.39. Purity: 0.96. IUPACName: 4-[5-(4-carboxyanilino)pentylamino]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)NCCCCCNC2=CC=C(C=C2)C(=O)O. Product ID: ACM1081849979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid | 4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 1359740-23-0. Product ID: 4-[2,2-bis[(4-carboxyphenoxy)methyl]butoxy]benzoic acid. Molecular formula: 494.5g/mol. Mole weight: C27H26O9. InChI=1S/C27H26O9/c1-2-27 (15-34-21-9-3-18 (4-10-21)24 (28)29, 16-35-22-11-5-19 (6-12-22)25 (30)31)17-36-23-13-7-20 (8-14-23)26 (32)33/h3-14H, 2, 15-17H2, 1H3, (H, 28, 29) (H, 30, 31) (H, 32, 33). JQXNOSZNYSTYCJ-UHFFFAOYSA-N. | |
| 4,4'-((4-(4H-1,2,4-triazol-4-yl)phenyl)azanediyl)dibenzoic acid | 4,4'-((4-(4H-1,2,4-triazol-4-yl)phenyl)azanediyl)dibenzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: 4-(4-Carboxy-N-[4-(1,2,4-triazol-4-yl)phenyl]anilino)benzoic acid. CAS No. 2376054-07-6. Product ID: 4-(4-carboxy-N-[4-(1,2,4-triazol-4-yl)phenyl]anilino)benzoic acid. Molecular formula: 400.39. Mole weight: C22H16N4O4. InChI=1S/C22H16N4O4/c27-21 (28)15-1-5-18 (6-2-15)26 (19-7-3-16 (4-8-19)22 (29)30)20-11-9-17 (10-12-20)25-13-23-24-14-25/h1-14H, (H, 27, 28) (H, 29, 30). IWLLKVQJZYERNI-UHFFFAOYSA-N. 98%. | |
| 4,4'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid | 4,4'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: H2atdbc. CAS No. 1815596-32-7. Product ID: 4-[4-amino-5-(4-carboxyphenyl)-1,2,4-triazol-3-yl]benzoic acid. Molecular formula: 324.29. Mole weight: C16H12N4O4. InChI=1S/C16H12N4O4/c17-20-13 (9-1-5-11 (6-2-9)15 (21)22)18-19-14 (20)10-3-7-12 (8-4-10)16 (23)24/h1-8H, 17H2, (H, 21, 22) (H, 23, 24). YEGGBYRIRLOQOP-UHFFFAOYSA-N. 98%. | |
| 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid | 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4,4'-((5-Carboxy-1,3-phenylene)bis(oxy))dibenzoic acid. CAS No. 914919-19-0. Molecular formula: 394.33. Mole weight: C21H14O8. 98%. | |
| 4, 4'- (Ethylenediimino) dibenzoic acid | 4, 4'- (Ethylenediimino) dibenzoic acid. Group: Biochemicals. Alternative Names: 4, 4'- (1, 2-Ethanediyldiimino) bisbenzoic acid. Grades: Highly Purified. CAS No. 95627-01-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H16N2O4. US Biological Life Sciences. | Worldwide |
| 4,4'-(Ethylenediimino)dibenzoic acid | 4,4'-(Ethylenediimino)dibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,2-Ethanediyldiimino)bisbenzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 95627-01-3. Molecular formula: C16H16N2O4. Mole weight: 300.31. Purity: 0.96. IUPACName: 4-[2-(4-carboxyanilino)ethylamino]benzoic acid. Product ID: ACM95627013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3,5-bis(3-carboxyphenyl)-4H-1,2,4-triazole | 4-Amino-3,5-bis(3-carboxyphenyl)-4H-1,2,4-triazole. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 3,3'-(4-Amino-4H-1,2,4-Triazole-3,5-Diyl)Dibenzoic Acid; 3-[4-amino-5-(3-carboxyphenyl)-1,2,4-triazol-3-yl]benzoic acid. CAS No. 923057-85-6. Molecular formula: 324.29. Mole weight: C16H12N4O4. InChI=1S/C16H12N4O4/c17-20-13 (9-3-1-5-11 (7-9)15 (21)22)18-19-14 (20)10-4-2-6-12 (8-10)16 (23)24/h1-8H, 17H2, (H, 21, 22) (H, 23, 24). FBOJVQHWWJXBET-UHFFFAOYSA-N. 95%. | |
| 4-Dibenzofuranboronic acid | 4-Dibenzofuranboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 100124-06-9. Product ID: dibenzofuran-4-ylboronic acid. Molecular formula: 212.01g/mol. Mole weight: C12H9BO3. B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI=1S/C12H9BO3/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. ZXHUJRZYLRVVNP-UHFFFAOYSA-N. | |
| 4-(Dibenzofuranyl)boronic acid | 4-(Dibenzofuranyl)boronic acid. Group: Salt. CAS No. 100124-06-9. Product ID: dibenzofuran-4-ylboronic acid. Molecular formula: 212.01g/mol. Mole weight: C12H9BO3. B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI=1S/C12H9BO3/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. ZXHUJRZYLRVVNP-UHFFFAOYSA-N. | |
| 4-(Dibenzofuranyl)boronic acid | ?95.0%. Group: Organometallic reagents. | |
| 4-Dibenzothienylboronic acid | 4-Dibenzothienylboronic acid. Group: Salt. Alternative Names: 4-Dibenzothiopheneboronic acid. CAS No. 108847-20-7. Product ID: dibenzothiophen-4-ylboronic acid. Molecular formula: 228.08g/mol. Mole weight: C12H9BO2S. B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. InChI=1S/C12H9BO2S/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. GOXNHPQCCUVWRO-UHFFFAOYSA-N. 98%. | |
| 4-Dibenzothienylboronic acid | ?95.0%. Group: Organometallic reagents. | |
| 4-DIBENZOTHIOPHENEBORONIC ACID | 4-DIBENZOTHIOPHENEBORONIC ACID. Group: other electronic materials. CAS No. 108847-20-7. Product ID: dibenzothiophen-4-ylboronic acid. Molecular formula: 228.08g/mol. Mole weight: C12H9BO2S. B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. InChI=1S/C12H9BO2S/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. GOXNHPQCCUVWRO-UHFFFAOYSA-N. | |
| 4-(Fmoc-2-aminoethyl)-6-dibenzofuranpropionic acid | 4-(Fmoc-2-aminoethyl)-6-dibenzofuranpropionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 882847-24-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-(Fmoc-2-aminoethyl)-6-dibenzofuranpropionic acid | 4-(Fmoc-2-aminoethyl)-6-dibenzofuranpropionic acid. Synonyms: 3-[5-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]-9H-xanthen-4-yl]propanoic acid. Grade: ≥ 98% (HPLC). CAS No. 882847-24-7. Molecular formula: C32H27NO5. Mole weight: 505.56. | |
| 4-(Fmoc-2-aminoethyl)-6-dibenzofuranpropionic acid ≥95% (HPLC) | 4-(Fmoc-2-aminoethyl)-6-dibenzofuranpropionic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 882847-24-7. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-(benzyloxy)-benzoic Acid Methyl Ester | ,4-Dihydroxybenzoic Acid derivative with antioxidant properties. Used in the synthesis of cis- and trans-dibenzo-30-crown-10 derivatives. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(phenylmethoxy)-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1037072-57-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-O-Methyldiploicin | 4-O-Methyldiploicin is a chlorine-containing derivative from lichen. Synonyms: o-Toluic acid, 3,5-dichloro-6-[(3,5-dichloro-6-hydroxy-4-methoxy-o-tolyl)oxy]-4-methoxy-, ε-lactone (7CI); 2,4,7,9-Tetrachloro-3,8-dimethoxy-1,6-dimethyl-11H-dibenzo[b,e][1,4]dioxepin-11-one; 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 2,4,7,9-tetrachloro-3,8-dimethoxy-1,6-dimethyl-. CAS No. 19314-80-8. Molecular formula: C17H12Cl4O5. Mole weight: 438.09. | |
| 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester | 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester. Uses: Reagent use for suzuki-miyaura cross-coupling reactions and shape-shifting in contorted dibenzotetrathienocoronenes oligothiophene self-assembly induction into fibers with tunable shape and function stille coupling and p-conjugated packing structure and hole mobility of bithiophene-bithiazole copolymers with alkyl-thiophene side chains reagent used in preparation of solution-processed ambipolar fi. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(5'-Hexyl-2,2'-bithien-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-Tetramethyl-2-[5'-hexyl-2,2'-bithien-5-yl]-1,3,2-dioxaborolane. CAS No. 579503-59-6. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 376.38. Mole weight: C20H29BO2S2. CCCCCCc1ccc (s1)-c2ccc (s2)B3OC (C) (C)C (C) (C)O3. 1S / C20H29BO2S2 / c1-6-7-8-9-10-15-11-12-16 (24-15) 17-13-14-18 (25-17) 21-22-19 (2, 3) 20 (4, 5) 23-21 / h11-14H, 6-10H2, 1-5H3, XTTRNSNHDCYSEL-UHFFFAOYSA-N. XTTRNSNHDCYSEL-UHFFFAOYSA-N. | |
| 5- (Trifluoromethyl) dibenzothiophenium 1, 1, 1-Trifluoromethane sulfonate | 5- (Trifluoromethyl) dibenzothiophenium 1, 1, 1-Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Trifluoromethane sulfonic Acid Ion(1-) 5- (trifluoromethyl) dibenzothiophenium; S- (Trifluoromethyl) dibenzothiophenium Triflate; S- (Trifluoromethyl) dibenzothiophenium Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 129946-88-9. Pack Sizes: 500mg. Molecular Formula: C14H8F6O3S2, Molecular Weight: 402.33. US Biological Life Sciences. | Worldwide |
| 7-[ (3-Chloro-6-methyl-5, 5-dioxidodibenzo[c, f][1, 2]thiazepin-11 (6H) -ylidene) amino]heptanoic Acid | 7-[ (3-Chloro-6-methyl-5, 5-dioxidodibenzo[c, f][1, 2]thiazepin-11 (6H) -ylidene) amino]heptanoic Acid. Group: Biochemicals. Alternative Names: 7-[(3-Chloro-6-methyldibenzo[c, f][1, 2]thiazepin-11(6H)-ylidene)amino]-heptanoic Acid S,S-dioxide; Dibenzo[c, f][1, 2]thiazepine Heptanoic Acid Deriv; Tianeptine Impurity D. Grades: Highly Purified. CAS No. 131206-48-9. Pack Sizes: 100mg. Molecular Formula: C21H23ClN2O4S, Molecular Weight: 434.94. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-loxapine-glucuronide | 7-Hydroxy-loxapine-glucuronide is a metabolite of Loxapine, a dibenzoxazepine antipsychotic agent. Synonyms: (2S,3S,4S,5R,6S)-6-((2-Chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepin-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grade: > 95%. Molecular formula: C24H26ClN3O8. Mole weight: 519.93. | |
| 7-Nitro-3,4-benzocoumarin | 7-Nitro-3,4-benzocoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Nitro-3,4-benzocoumarin, CCRIS 7714, 130184_ALDRICH, NSC48270, 3-Nitro-6H-benzo[c]chromen-6-one, 3-Nitro-6H-dibenzo(b,d)pyran-6-one, CID96017, ZINC00119401, 6H-Dibenzo(b,d)pyran-6-one, 3-nitro-, LS-61192, 2-Biphenylcarboxylic acid, 2-hydroxy-4-nitro-, delta-lactone, 6638-64-8. Product Category: Heterocyclic Organic Compound. CAS No. 6638-64-8. Molecular formula: C13H7NO4. Mole weight: 241.2. Purity: 0.96. IUPACName: 3-nitrobenzo[c]isochromen-6-one. Canonical SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O. Density: 1.457g/cm³. Product ID: ACM6638648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxy-loxapine-glucuronide | 8-Hydroxy-loxapine-glucuronide is a metabolite of Loxapine, a dibenzoxazepine antipsychotic agent. Synonyms: (2S,3S,4S,5R,6S)-6-((2-Chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepin-8-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grade: > 95%. Molecular formula: C24H26ClN3O8. Mole weight: 519.93. | |
| 9,10-Di(p-carboxyphenyl)anthracene | 9,10-Di(p-carboxyphenyl)anthracene. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4,4'-(9,10-Anthracenediyl)dibenzoic acid; H2ADBA; DCDPA. CAS No. 42824-53-3. Product ID: 4-[10-(4-carboxyphenyl)anthracen-9-yl]benzoic acid. Molecular formula: 418.44. Mole weight: C28H18O4. InChI=1S/C28H18O4/c29-27 (30)19-13-9-17 (10-14-19)25-21-5-1-2-6-22 (21)26 (24-8-4-3-7-23 (24)25)18-11-15-20 (16-12-18)28 (31)32/h1-16H, (H, 29, 30) (H, 31, 32). ZSLCDSMUKOZRPQ-UHFFFAOYSA-N. 95%. | |
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