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| Product | Description | |
|---|---|---|
| 3,5,6,7,8,3',4'-Heptamethoxyflavone | 3,5,6,7,8,3',4'-Heptamethoxyflavone. Group: Biochemicals. Alternative Names: 3,3',4',5,6,7,8-Heptamethoxyflavone. Grades: Plant Grade. CAS No. 1178-24-1. Pack Sizes: 10mg. Molecular Formula: C22H24O9, Molecular Weight: 432.425. US Biological Life Sciences. |  Worldwide |
| 3,5,6,7,8,3',4'-heptemthoxyflavone | 3,5,6,7,8,3',4'-heptemthoxyflavone is a flavonoid natural compound, showcasing its applications in studying a wide range of diseases, including cancer, inflammation, neurodegenerative disorders and cardiovascular conditions. Synonyms: 5,6,7,8,3,4-hepteMthoxyflavone; 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one. Grades: >98%. CAS No. 1178-24-1. Molecular formula: C22H24O9. Mole weight: 432.42. |  |
| 3,?5,?6,?7,?8,?3',?4'-?Heptemthoxyflavone | 3,5,6,7,8,3',4'-Heptemthoxyflavone, a flavonoid from satsuma peel, is an orally available CREB activator with anti-tumor and anti-neuroinflammatory activity. 3,5,6,7,8,3',4'-Heptemthoxyflavone inhibits collagenase activity and increases the content of type I procollagen in human dermal fibroblast neoblast (HDFn) cells. 3,5,6,7,8,3',4'-Heptemthoxyflavone induces brain-derived neurotrophic factor (BDNF) expression through the cAMP/ERK/CREB signaling pathway and reduces phosphodiesterase activity in C6 glioma [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 1178-24-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2038. |  |
| 3,5:6,7-Di-O-Cyclohexylidene-D(L)-glycero-D-gulo-heptono-1,4-lactone | 3,5:6,7-Di-O-Cyclohexylidene-D(L)-glycero-D-gulo-heptono-1,4-lactone, an indispensable compound in biomedicine, serves as a pharmaceutical intermediate and exhibits diverse therapeutic potential against numerous ailments. With applications in cancer, neurological disorders, and viral infections, this intriguing substance orchestrates the synthesis of promising therapeutic agents. Molecular formula: C19H26D2O7. Mole weight: 370.44. | |
| 3,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptonic acid-γ-lactone | 3,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptonic acid-γ-lactone is an exceptional biomedical compound, showcasing unparalleled antitumor and anti-inflammatory potential. Synonyms: 3,5. CAS No. 6605-22-7. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 3,5,6,8-Tetrabromo-1,10-phenanthroline | 3,5,6,8-Tetrabromo-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 66127-00-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3,5,6,8-Tetrabromo-1,10-phenanthroline | 3,5,6,8-Tetrabromo-1,10-phenanthroline. Uses: 3,5,6,8-tetrabromo-1,10-phenanthroline can be used in the nickel-catalyzed amination of aryl and heteroaryl chlorides. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 66127-00-2; CTK1I0855; 3,5,6,8-tetrabromo-1,10-phenanthroline; BAPJVWLAFSQLNX-UHFFFAOYSA-N; 1,10-Phenanthroline, 3,5,6,8-tetrabromo-; ACMC-1B8M0; SCHEMBL7059861. CAS No. 66127-00-2. Product ID: 3,5,6,8-tetrabromo-1,10-phenanthroline. Molecular formula: 495.79. Mole weight: C12H4Br4N2. C1=C (C=NC2=C1C (=C (C3=C2N=CC (=C3)Br)Br)Br)Br. BAPJVWLAFSQLNX-UHFFFAOYSA-N. InChI=1S/C12H4Br4N2/c13-5-1-7-9 (15)10 (16)8-2-6 (14)4-18-12 (8)11 (7)17-3-5/h1-4H. 98%. |  |
| 3,5,6-Trichloro-2-picolinic acid | 3,5,6-Trichloro-2-picolinic acid. Group: Biochemicals. Alternative Names: 3,5,6-Trichloro-2-pyridinecarboxylic acid; 3,5,6-Trichloro-2-pyridinyl acetic acid; 3,5,6-Trichloropicolinic acid. Grades: Highly Purified. CAS No. 40360-44-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H2Cl3NO2. US Biological Life Sciences. | Worldwide |
| 3,5,6-Trichloro-2-pyridinol | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| 3,5,6-Trichloro-2-pyridinol | A metabolite of Chlorpyrifos. Group: Biochemicals. Grades: Highly Purified. CAS No. 6515-38-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,5,6-Trichloro-2-pyridinol | 3,5,6-Trichloro-2-pyridinol (TCPy) is the main degradation product of the herbicide Triclopyr and the insecticides Chlorpyrifos and Chlorpyrifos-methyl [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TCPy. CAS No. 6515-38-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W018171. | |
| 3,5,6-Trichloro-2-pyridinol-13C5 | A labeled metabolite of Chlorpyrifos. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330171-47-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,5,6-Trichloro-2-pyridinol b-D-glucuronide | 3,5,6-Trichloro-2-pyridinol b-D-glucuronide is a crucial compound used in the biomedical industry to study the metabolism and elimination of pesticides such as chlorpyrifos. It serving as a biomarker to assess exposure levels and evaluate the efficacy of detoxification processes. Synonyms: 3,5,6-Trichloro-2-pyridinyl-b-D-glucopyranosiduronic acid. CAS No. 58997-12-9. Molecular formula: C11H10Cl3NO7. Mole weight: 374.56. | |
| 3,5,6-Trichloro-2-pyridinol glucuronide | 3,5,6-Trichloro-2-pyridinol glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID181200, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,5,6-trichloropyridin-2-yl)oxy-oxane-2-carboxylic Acid, 58997-12-9. Product Category: Heterocyclic Organic Compound. CAS No. 58997-12-9. Molecular formula: C11H10Cl3NO7. Mole weight: 374.5586. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,5,6-trichloropyridin-2-yl)oxyoxane-2-carboxylic acid. Canonical SMILES: C1=C(C(=NC(=C1Cl)Cl)OC2C(C(C(C(O2)C(=O)O)O)O)O)Cl. Density: 1.879g/cm³. Product ID: ACM58997129. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,5,6-Trichloro-4-hydroxy-2-picolinic acid | 3,5,6-Trichloro-4-hydroxy-2-picolinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5,6-Trichloro-4-hydroxy-2-pyridinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 26449-73-0. Molecular formula: C6H2Cl3NO3. Mole weight: 242.44. Purity: 0.96. IUPACName: 3,5,6-trichloro-4-oxo-1H-pyridine-2-carboxylic acid. Canonical SMILES: C1(=C(NC(=C(C1=O)Cl)Cl)C(=O)O)Cl. Product ID: ACM26449730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,6-Trichloro-4-hydroxy-2-picolinic Acid | Bimodal effect of the picolinic acid derivatives on the rate of wheat and pea germination. Group: Biochemicals. Alternative Names: 3,5,6-Trichloro-4-hydroxy-2-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 26449-73-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,5,6-Trichlorosalicylic acid | 3,5,6-Trichlorosalicylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40932-60-3. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C7H3Cl3O3. US Biological Life Sciences. | Worldwide |
| 3,5,6-Trihydroxy-1-isopropylindole | 3,5,6-Trihydroxy-1-isopropylindole. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00386. Format: Neat. | |
| 3,5,6-Trimethyl-piperazin-2-formaldehyde | 3,5,6-Trimethyl-piperazin-2-formaldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186534-02-1. Molecular formula: C8H10N2O. Mole weight: 150.18. Catalog: APB186534021. | |
| 3,5,6-trimethylpyrazin-2-ol | 3,5,6-trimethylpyrazin-2-ol. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 57355-08-5. Molecular formula: C7H10N2O. Mole weight: 138.2. Purity: 0.97. Product ID: ACM57355085. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,5,6-trimethyl-1,2-dihydropyrazin-2-one. | |
| 3,5,6-Trimethyl-pyrazinemethanol | 3,5,6-Trimethyl-pyrazinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-87370, 3,6-DIETHYL-2(1H)-PYRAZINONE, 72876-11-0, 3,6-Diethyl-2-hydroxypyrazine, CTK5D6977, 2(1H)-Pyrazinone,3,6-diethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 72876-11-0. Molecular formula: C8H12N2O. Mole weight: 152.193680 [g/mol]. Purity: 0.96. IUPACName: 3,6-diethyl-1H-pyrazin-2-one. Product ID: ACM72876110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,6-Trimethylpyridine-2-carboxylic acid | 3,5,6-Trimethylpyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5,6-Trimethylpyridine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1087730-24-2. Molecular formula: C9H11NO2. Mole weight: 165.18914. Purity: 0.96. IUPACName: 3,5,6-trimethylpyridine-2-carboxylic acid. Canonical SMILES: CC1=CC(=C(N=C1C(=O)O)C)C. Product ID: ACM1087730242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A | 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Grades: 98%. CAS No. 67470-54-6. Molecular formula: C42H54N4O17. Mole weight: 886.89. | |
| 3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose | 3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose is an invaluable compound extensively employed in the biomedical sector. This compound assumes a pivotal function in the synthesis of glycosides and glycoconjugates, thus facilitating drug development and disease management. Remarkably, it serves as a fundamental component in the formulation and exploration of innovative therapeutic agents aimed at combating diverse ailments such as cancer, bacterial infections, and viral ailments. Synonyms: 1,2-O-ISOPROPYLIDENE-3,5,6-TRI-O-BENZYL-ALPHA-D-GLUCOFURANOSE; 3,5,6-tri-O-.benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose; J63MA3RV3G; 3,5,6-Tri-O-benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose; (3aR,5R,6S,6aR)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; (3AR,5R,6S,6aR)-6-(benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole; EINECS 258-868-3; 3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose. CAS No. 53928-30-6. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| 3,5,6-Tri-O-benzyl-D-glucofuranose | 3,5,6-Tri-O-benzyl-D-glucofuranose, an imperative element in the realm of biomedical exploration and pharmaceutical synthesis, assumes a prominent role. Renowned for its utilization in the synthesis of altered carbohydrates and creation of drugs specifically tailored for diverse ailments, this compound exhibits its efficacy in the production of both antiviral and anticancer agents. Moreover, it facilitates the investigation of carbohydrate-protein interplay, rendering it an inescapable instrument within the realm of biomedicine research. Synonyms: D-Glucofuranose, 3,5,6-tris-O-(phenylmethyl)-; 3,5,6-Tris-O-(phenylmethyl)-D-glucofuranose; (3R,4R,5R)-4-benzyloxy-5-[(1R)-I,2-dibenzyloxyethyl] tetrahydrofuran-2,3-diol; 3-O,5-O,6-O-Tribenzyl-D-glucofuranose. Grades: ≥95%. CAS No. 35958-64-6. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 3,5,7,10-Tetramethylundec-9-ene-4,6-dione | 3,5,7,10-Tetramethylundec-9-ene-4,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 237-586-4, CID117165, 3,5,7,10-Tetramethylundec-9-ene-4,6-dione, 13851-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 13851-08-6. Molecular formula: C15H26O2. Mole weight: 238.365740 [g/mol]. Purity: 0.96. IUPACName: 3,5,7,10-tetramethylundec-9-ene-4,6-dione. Canonical SMILES: CCC(C)C(=O)C(C)C(=O)C(C)CC=C(C)C. Density: 0.899g/cm³. ECNumber: 237-586-4. Product ID: ACM13851086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,7,8,9-Pentazabicyclo[4.3.0]nona-2,5,8-trien-4-one | 3,5,7,8,9-Pentazabicyclo[4.3.0]nona-2,5,8-trien-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-758-906, NSC521719, CID3343850, 2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,4,6-trien-3-one, 51141-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 51141-43-6. Molecular formula: C4H3N5O. Mole weight: 137.09952. Purity: 0.96. IUPACName: 2,3-dihydrotriazolo[4,5-d]pyrimidin-5-one. Canonical SMILES: C1=NC(=O)N=C2C1=NNN2. Density: 2.26g/cm³. Product ID: ACM51141436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,7-Triamino-1,2,4-triazolo[4,3-a]-1,3,5-triazine | 3,5,7-Triamino-1,2,4-triazolo[4,3-a]-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC8156, STOCK1S-53855, AIDS124039, AIDS-124039, CID81563, NSC 8156, NSC73583, EINECS 230-448-4, ZINC16889989, AI3-60018, 3,5,7-Triamino-S-triazolo-[4,3-a]-S-triazine, 3,5,7-Triamino-S-triazolo-(4,3-.alpha.)-S-triazine, 1,2,4-Triazolo(4,3-a)(1,3,5)triazine-3,5,7-triamine, 7144-22-1, 1,2-Dihydro[1,2,4]triazolo[4,3-a][1,3,5]triazine-3,5,7(6H)-triimine. Product Category: Heterocyclic Organic Compound. CAS No. 7144-22-1. Molecular formula: C4H6N8. Mole weight: 166.14. Purity: 0.96. IUPACName: [1,2,4]triazolo[4,3-a][1,3,5]triazine-3,5,7-triamine. Density: 2.77g/cm³. Product ID: ACM7144221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane | 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dowicil 75; Quaternium 15; Dowicil 100; N-(3-Chloroallyl)hexaminium chloride; Methenamine 3-chloroallylochloride; Dowicide Q; Cinartc 200; Quaternium-15; UNII-2W5B4VJ152. CAS No. 4080-31-3. Molecular formula: C9H16Cl2N4. Mole weight: 251.16. Purity: 0.96. IUPACName: quaternium-15. Product ID: ACM4080313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,7-Trifluoro-tricyclo[3.3.1.13,7]decane-1-carboxylic acid | 3,5,7-Trifluoro-tricyclo[3.3.1.13,7]decane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL960223, AKOS005762891, DB-066519, 3,5,7-trifluoro-Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 214557-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 214557-89-8. Molecular formula: C11H13F3O2. Mole weight: 234.214930 [g/mol]. Purity: 0.96. IUPACName: 3,5,7-trifluoroadamantane-1-carboxylic acid. Canonical SMILES: C1C2(CC3(CC1(CC(C2)(C3)F)F)F)C(=O)O. Product ID: ACM214557898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,7-Trimethyl-1H-indole-2-carboxylic acid | 3,5,7-Trimethyl-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5,7-TRIMETHYL-1H-INDOLE-2-CARBOXYLIC ACID;CHEMBRDG-BB 4004394;ASINEX-REAG BAS 10145053;TIMTEC-BB SBB011047. Product Category: Heterocyclic Organic Compound. CAS No. 876715-82-1. Molecular formula: C12H13NO2. Mole weight: 203.24. Product ID: ACM876715821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,7-Tri-O-hexanoyldiosmetin | Diosmetin derivative. Group: Biochemicals. Alternative Names: 3',5,7-Tri-O-hexanoyl-4'-methoxyflavone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,5,7-trioxododecanoyl-CoA synthase | A polyketide synthase catalysing the first committed step in the cannabinoids biosynthetic pathway of the plant Cannabis sativa. The enzyme was previously thought to also function as a cyclase, but the cyclization is now known to be catalysed by EC 4.4.1.26, olivetolic acid cyclase. Group: Enzymes. Synonyms: TKS (ambiguous); olivetol synthase (incorrect). Enzyme Commission Number: EC 2.3.1.206. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2151; 3,5,7-trioxododecanoyl-CoA synthase; EC 2.3.1.206; TKS (ambiguous); olivetol synthase (incorrect). Cat No: EXWM-2151. |  |
| 3,5,8,10-Tetraoxadodecane,4,6,9-trimethyl- | 3,5,8,10-Tetraoxadodecane,4,6,9-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DI((1'-ETHOXY)ETHOXY)PROPANE;FEMA 3534;4,6,9-trimethyl-3,5,8,10-tetraoxadodecane;3,5,8,10-Tetraoxadodecane, 4,6,9-trimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 67715-79-1. Molecular formula: C11H24O4. Mole weight: 220.3059. Purity: 0.96. IUPACName: 1,2-bis(1-ethoxyethoxy)propane. Canonical SMILES: CCOC(C)OCC(C)OC(C)OCC. Density: 0.93 g/cm³. ECNumber: 266-979-3. Product ID: ACM67715791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-,inner salt,4-oxide | 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-,inner salt,4-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ET-18-OCH3;EDELFOSINE;18:0-1:0 DIETHER PC;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERO-3-PHOSPHOCHOLINE;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERYL-3-PHOSPHORYLCHOLINE;2-O-METHYL PAF C-18;SN-ET-18-OCH3. Product Category: Heterocyclic Organic Compound. Appearance: waxy solid. CAS No. 70641-51-9. Molecular formula: C27H58NO6P. Mole weight: 523.7263. Purity: 0.96. IUPACName: (2-methoxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM70641519. Alfa Chemistry ISO 9001:2015 Certified. Categories: 77286-66-9. | |
| 3-(5-Amino-1-pentanoyl)pyridine dihydrochloride | 3-(5-Amino-1-pentanoyl)pyridine dihydrochloride. Group: Biochemicals. Alternative Names: 5-Amino-1-(3-pyridinyl)-1-pentanone dihydrochloride. Grades: Highly Purified. CAS No. 178758-80-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H16Cl2N2O. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid-d4 Hydrochloride | Isotope labelled 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid is a reagent used in the synthesis of quinoline derivatives used as caspase-3 inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H8D4ClN3O2, Molecular Weight: 257.71. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid Hydrochloride | 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid is a reagent used in the synthesis of quinoline derivatives used as caspase-3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1620390-43-3. Pack Sizes: 100mg, 1g. Molecular Formula: C11H12ClN3O2, Molecular Weight: 253.68. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-3-methyl-1h-pyrazol-1-yl)propanenitrile | 3-(5-Amino-3-methyl-1h-pyrazol-1-yl)propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 61255-82-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10N4, Molecular Weight: 150.18. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-4h-[1,2,4]triazol-3-yl)-propan-1-ol | 3-(5-Amino-4h-[1,2,4]triazol-3-yl)-propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 18595-97-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H10N4O, Molecular Weight: 142.16. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-4H-[1,2,4]triazol-3-yl)propan-1-ol | 3-(5-Amino-4H-[1,2,4]triazol-3-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-Amino-4H-[1,2,4]triazol-3-yl)-propan-1-ol, 3-(5-amino-4H-1,2,4-triazol-3-yl)propan-1-ol, SBB017914, 18595-97-6, Oprea1_022128, SureCN10635897, MLS000388645, AC1Q533J, CTK4D9122, MolPort-000-149-519, MolPort-015-141-538, HMS1749D08, HMS2569E23, AC1M1052, BBL013066, STK312745, ZINC18166852, AKOS000122115, AKOS015831191, AKOS015955597. Product Category: Heterocyclic Organic Compound. CAS No. 18595-97-6. Molecular formula: C5H10N4O. Mole weight: 142.159. Purity: 0.96. IUPACName: 3-(3-amino-1H-1,2,4-triazol-5-yl)propan-1-ol. Canonical SMILES: C(CC1=NC(=NN1)N)CO. Density: 1.376g/cm³. Product ID: ACM18595976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[[5-Aminocarbonyl-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-ethoxy-benzenesulfonyl Dimer | Sildenafil impurity derivative. Group: Biochemicals. Alternative Names: 3,3-Sulfonyl Bis[(4-Ethoxy-3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo-pyrimidin-5-yl)benzene). Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[[[5-(Aminocarbonyl)-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-propoxybenzene | Intermediate in the preparation of Sildenafil analogues. Group: Biochemicals. Alternative Names: 1-Methyl-4-(2-propoxybenzamido)-3-propylpyrazole-5-carboxamide; 1-Methyl-4-[(2-propoxybenzoyl)amino]-3-propyl-1H-pyrazole-5-carboxamide. Grades: Highly Purified. CAS No. 139756-04-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[[[5-(Aminocarbonyl)-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-propoxy-benzenesulfonyl Chloride | Intermediate in the preparation of Sildenafil analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 374776-34-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,5-Androstadien-17β-ol | 3,5-Androstadien-17β-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 2602-86-0. Molecular formula: C19H28O. Mole weight: 272.43. Purity: 95%+. Product ID: ACM2602860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-({5-Benzyl-6-hydroxy-2,4-bis-(4-hydroxy-benzyl)-3-oxo-[1,2,4]-triazepane-1-sulfonyl)-benzonitrile | 3-({5-Benzyl-6-hydroxy-2,4-bis-(4-hydroxy-benzyl)-3-oxo-[1,2,4]-triazepane-1-sulfonyl)-benzonitrile is a fascinating biomedical compound employed in the research of multifarious ailments. Its mechanism revolves around its adeptness to selectively traverse specific cellular pathways, thus stymieing the proliferation of coveted cells. Synonyms: 3-({5-BENZYL-6-HYDROXY-2,4-BIS-(4-HYDROXY-BENZYL)-3-OXO-[1,2,4]-TRIAZEPANE-1-SULFONYL)-BENZONITRILE; 3-{[(5R,6R)-5-Benzyl-6-hydroxy-2,4-bis(4-hydroxybenzyl)-3-oxo-1,2,4-triazepan-1-yl]sulfonyl}benzonitrile; BH0; CHEMBL362811; DB03141; 3-[[(5R,6R)-5-benzyl-6-hydroxy-2,4-bis[(4-hydroxyphenyl)methyl]-3-oxo-1,2,4-triazepan-1-yl]sulfonyl]benzonitrile; PD007351; Q27094085; 3-(((5R,6R)-5-Benzyl-6-hydroxy-2,4-bis[(4-hydroxybenzyl)-3-oxo-1,2,4-triazepin-1-yl]sulfonyl]benzonitrile; 3-{[(5R,6R)-5-Benzyl-6-hydroxy-2,4-bis(4-hydroxybenzyl)-3-oxo-1,2,4-triazepan-1-yl]sulfonyl}benzonitril; 744214-38-8. Molecular formula: C32H30N4O6S. Mole weight: 598.7. | |
| 3-(5-Benzylidene-2,4-dioxo-thiazolidin-3-yl)-propionic acid | 3-(5-Benzylidene-2,4-dioxo-thiazolidin-3-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(5Z)-5-BENZYLIDENE-2,4-DIOXO-1,3-THIAZOLIDIN-3-YL]PROPANOIC ACID;3-(5-BENZYLIDENE-2,4-DIOXO-THIAZOLIDIN-3-YL)-PROPIONIC ACID;AKOS BBS-00002195;ART-CHEM-BB B023318. Product Category: Heterocyclic Organic Compound. CAS No. 49545-19-9. Molecular formula: C13H11NO4S. Mole weight: 277.3. Product ID: ACM49545199. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[2,4-dioxo-5-(phenylmethylene)-1,3-thiazolidin-3-yl]propanoic acid. | |
| 3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)iodobenzene | 3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)iodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53173-72-1, 3,5-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)IODOBENZENE, 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-iodophenyl]propan-2-ol, AC1MC7UV, CTK1G8165, MolPort-001-773-662, PC3311, AKOS015852913, AG-C-22082, KB-85948, FT-0676098, C-6064, I01-14684, 1,3-Bis[perfluoro(2-hydroxyprop-2-yl)]-5-iodobenzene, 3,5-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)-iodobenzene, 1,3-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxyprop-2-yl)-5-iodobenzene, 3,5-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)IODOBENZENE;3,5-BIS(2-HYDROXYHEXAFLUOROISOPROPYL)IODOBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 53173-72-1. Molecular formula: C12H5F12IO2. Mole weight: 536.05. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-5-iodophenyl]propan-2-ol. Canonical SMILES: C1=C(C=C(C=C1C(C(F)(F)F)(C(F)(F)F)O)I)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.967g/cm³. Product ID: ACM53173721. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-(5-Iodobenzene-1,3-diyl)bis(1,1,1,3,3,3-hexafluoropropan-2-ol). | |
| 3,5-Bis(1-imidazoly)pyridine | 3,5-Bis(1-imidazoly)pyridine. Group: Customizable mof linkers. Alternative Names: 3,5-Di(1h-imidazol-1-yl)pyridine. CAS No. 1374155-84-6. Product ID: 3,5-di(imidazol-1-yl)pyridine. Molecular formula: 211.22. Mole weight: C11H9N5. InChI=1S/C11H9N5/c1-3-15 (8-12-1)10-5-11 (7-14-6-10)16-4-2-13-9-16/h1-9H. FBPFYCGCNHLTGV-UHFFFAOYSA-N. 97%. | |
| 3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid | 3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 187960-74-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid 99+% (HPLC) | 3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis[2-cyanoisopropyl]toluene | Atracurium besylate intermediate. CAS No. 120511-72-0. Product ID: 8-04234. Molecular formula: C15H18N2. Mole weight: 226.32. |  |
| 3, 5-Bis[ (2-fluorophenyl) methylene]-4-piperidinone | 3, 5-Bis[ (2-fluorophenyl) methylene]-4-piperidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 342808-40-6. Pack Sizes: 250mg. Molecular Formula: C19H15F2NO, Molecular Weight: 311.33. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(2-phenylethyl)-1,3,5-thiadiazinane-2-thione | 3,5-Bis(2-phenylethyl)-1,3,5-thiadiazinane-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS003107143, 3,5-diphenethyl-1,3,5-thiadiazinane-2-thione, NSC 201989, BRN 1084354, 14318-37-7, 3,5-Diphenethyltetrahydro-2H-1,3,5-thiadiazine-2-thione, Tetrahydro-3,5-diphenethyl-2H-1,3,5-thiadiazine-2-thione, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-diphenethyl-, NSC201989, AC1L2IQE, Maybridge1_007200, AC1Q7FF5, Oprea1_801668, cid_72816, CTK4C3528, HMS561P06, MolPort-001-834-857, AR-1E9791, ZINC19909108, AG-K-03538. Product Category: Heterocyclic Organic Compound. CAS No. 14318-37-7. Molecular formula: C19H22N2S2. Mole weight: 342.521 g/mol. Purity: 0.96. IUPACName: 3,5-bis(2-phenylethyl)-1,3,5-thiadiazinane-2-thione. Canonical SMILES: C1N(CSC(=S)N1CCC2=CC=CC=C2)CCC3=CC=CC=C3. Density: 1.23g/cm³. Product ID: ACM14318377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl bromide | 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl bromide. Group: Dendrimer building blocks. Alternative Names: 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 152811-37-5, ACMC-209d87, CTK4C7577, ANW-21413, AKOS015851729, AG-L-22144, B2248, I01-17376. CAS No. 152811-37-5. Product ID: 1, 3-bis[[3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methoxy]-5- (bromomethyl) benzene. Molecular formula: 1047.98. Mole weight: C57< / sub>H59< / sub>BrO14< / sub>. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)COC3=CC (=CC (=C3)CBr)OCC4=CC (=CC (=C4)OCC5=CC (=CC (=C5)OC)OC)OCC6=CC (=CC (=C6)OC)OC)OCC7=CC (=CC (=C7)OC)OC)OC. BMISSUNAKMQTFS-UHFFFAOYSA-N. >97.0%(T). | |
| 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 97% | 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 97%. Group: Dendrimers. CAS No. 152811-37-5. Product ID: 1, 3-bis[[3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methoxy]-5- (bromomethyl) benzene. Molecular formula: 1048g/mol. Mole weight: C57H59BrO14. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)COC3=CC (=CC (=C3)CBr)OCC4=CC (=CC (=C4)OCC5=CC (=CC (=C5)OC)OC)OCC6=CC (=CC (=C6)OC)OC)OCC7=CC (=CC (=C7)OC)OC)OC. InChI=1S/C57H59BrO14/c1-59-44-11-38 (12-45 (23-44)60-2)31-69-54-19-42 (20-55 (28-54)70-32-39-13-46 (61-3)24-47 (14-39)62-4)35-67-52-9-37 (30-58)10-53 (27-52)68-36-43-21-56 (71-33-40-15-48 (63-5)25-49 (16-40)64-6)29-57 (22-43)72-34-41-17-50 (65-7)26-51 (18-41)66-8/h9-29H, 30-36H2, 1-8H3. BMISSUNAKMQTFS-UHFFFAOYSA-N. | |
| 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide | 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide. Group: Dendrimer building blocks. CAS No. 129536-41-0. Product ID: 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)benzene. Molecular formula: 807.8g/mol. Mole weight: C49H43BrO6. C1=CC=C (C=C1) COC2=CC (=CC (=C2) COC3=CC (=CC (=C3) CBr) OCC4=CC (=CC (=C4) OCC5=CC=CC=C5) OCC6=CC=CC=C6) OCC7=CC=CC=C7. InChI=1S/C49H43BrO6/c50-30-41-21-44 (55-35-42-23-46 (51-31-37-13-5-1-6-14-37) 28-47 (24-42) 52-32-38-15-7-2-8-16-38) 27-45 (22-41) 56-36-43-25-48 (53-33-39-17-9-3-10-18-39) 29-49 (26-43) 54-34-40-19-11-4-12-20-40/h1-29H, 30-36H2. WEIQDYRDUFADRJ-UHFFFAOYSA-N. | |
| 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol | 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol. Group: Dendrimer building blocks. Alternative Names: 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 186605-76-5, ACMC-1C3KL, SureCN13945260, CTK4D9294, ANW-23297, AKOS015850841, AG-E-35827, B2865, I14-90682, 1,3-Benzenedicarboxylicacid, 5,5-[(5-hydroxy-1,3-phenylene)bis(methyleneoxy)]bis-, tetramethyl ester(9CI); 3, 5-Bis[[3, 5-bis (methoxycarbonyl) phenoxy]methyl]phenol, 1,3-Benzenedicarboxylicacid, 5, 5-[(5-hydroxy-1, 3-phenylene)bis(methyleneoxy)]bis-, 1, 1, 3, 3-tetramethyl ester. CAS No. 186605-76-5. Product ID: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. Molecular formula: 538.49944. Mole weight: C28< / sub>H26< / sub>O11< / sub>. COC (=O)C1=CC (=CC (=C1)OCC2=CC (=CC (=C2)O)COC3=CC (=CC (=C3)C (=O)OC)C (=O)OC)C (=O)OC. USUINPRIDFWVMZ-UHFFFAOYSA-N. >98.0%(LC). | |
| 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 98% | 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 98%. Group: Polymerization initiators. CAS No. 186605-76-5. Product ID: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. Molecular formula: 538.5g/mol. Mole weight: C28H26O11. COC (=O)C1=CC (=CC (=C1)OCC2=CC (=CC (=C2)O)COC3=CC (=CC (=C3)C (=O)OC)C (=O)OC)C (=O)OC. InChI=1S/C28H26O11/c1-34-25 (30)18-8-19 (26 (31)35-2)11-23 (10-18)38-14-16-5-17 (7-22 (29)6-16)15-39-24-12-20 (27 (32)36-3)9-21 (13-24)28 (33)37-4/h5-13, 29H, 14-15H2, 1-4H3. USUINPRIDFWVMZ-UHFFFAOYSA-N. | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl alcohol | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl alcohol. Group: Dendrimer building blocks. CAS No. 176650-92-3. Product ID: [3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methanol. Molecular formula: 440.5g/mol. Mole weight: C25H28O7. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CO)OCC3=CC (=CC (=C3)OC)OC)OC. InChI=1S/C25H28O7/c1-27-20-7-18 (8-21 (11-20)28-2)15-31-24-5-17 (14-26)6-25 (13-24)32-16-19-9-22 (29-3)12-23 (10-19)30-4/h5-13, 26H, 14-16H2, 1-4H3. TWHQMXZJXJJPKN-UHFFFAOYSA-N. >94.0%(GC). | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol, 94% | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol, 94%. Group: Dendrimers. CAS No. 176650-92-3. Product ID: [3, 5-bis[ (3, 5-dimethoxyphenyl) methoxy]phenyl]methanol. Molecular formula: 440.5g/mol. Mole weight: C25H28O7. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CO)OCC3=CC (=CC (=C3)OC)OC)OC. InChI=1S/C25H28O7/c1-27-20-7-18 (8-21 (11-20)28-2)15-31-24-5-17 (14-26)6-25 (13-24)32-16-19-9-22 (29-3)12-23 (10-19)30-4/h5-13, 26H, 14-16H2, 1-4H3. TWHQMXZJXJJPKN-UHFFFAOYSA-N. | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl bromide | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl bromide. Group: Dendrimer building blocks. Alternative Names: 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 176650-93-4, ACMC-209ebr, CTK4D6266, ANW-22837, AKOS015851727, AG-E-27003, B2247, 3,5-Bis[(3,5-dimethoxybenzyl)oxy]benzylbromide, I14-94162, Benzene,1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]-. CAS No. 176650-93-4. Product ID: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. Molecular formula: 503.38. Mole weight: C25< / sub>H27< / sub>BrO6< / sub>. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC (=CC (=C3)OC)OC)OC. RLACLNXCSSBIKS-UHFFFAOYSA-N. >97.0%(LC)(T). | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 97% | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 97%. Group: Dendrimers. CAS No. 176650-93-4. Product ID: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. Molecular formula: 503.4g/mol. Mole weight: C25H27BrO6. COC1=CC (=CC (=C1)COC2=CC (=CC (=C2)CBr)OCC3=CC (=CC (=C3)OC)OC)OC. InChI=1S/C25H27BrO6/c1-27-20-7-18 (8-21 (11-20)28-2)15-31-24-5-17 (14-26)6-25 (13-24)32-16-19-9-22 (29-3)12-23 (10-19)30-4/h5-13H, 14-16H2, 1-4H3. RLACLNXCSSBIKS-UHFFFAOYSA-N. | |
| 3,5-Bis(4-aminophenoxy)benzoic Acid | 3,5-Bis(4-aminophenoxy)benzoic Acid. Group: Dendrimer building blocks. CAS No. 195189-45-8. Product ID: 3,5-bis(4-aminophenoxy)benzoic acid. Molecular formula: 336.3g/mol. Mole weight: C19H16N2O4. C1=CC (=CC=C1N)OC2=CC (=CC (=C2)C (=O)O)OC3=CC=C (C=C3)N. InChI=1S/C19H16N2O4/c20-13-1-5-15 (6-2-13)24-17-9-12 (19 (22)23)10-18 (11-17)25-16-7-3-14 (21)4-8-16/h1-11H, 20-21H2, (H, 22, 23). KPKOSOUTWDOOIW-UHFFFAOYSA-N. | |
| 3,5-Bis(4-nitrophenoxy)benzoic Acid | 3,5-Bis(4-nitrophenoxy)benzoic Acid. Group: Dendrimer building blocks. CAS No. 173550-33-9. Product ID: 3,5-bis(4-nitrophenoxy)benzoic acid. Molecular formula: 396.3g/mol. Mole weight: C19H12N2O8. C1=CC (=CC=C1[N+] (=O)[O-])OC2=CC (=CC (=C2)C (=O)O)OC3=CC=C (C=C3)[N+] (=O)[O-]. InChI=1S/C19H12N2O8/c22-19 (23)12-9-17 (28-15-5-1-13 (2-6-15)20 (24)25)11-18 (10-12)29-16-7-3-14 (4-8-16)21 (26)27/h1-11H, (H, 22, 23). JOSXKPZXMVHRKU-UHFFFAOYSA-N. | |
| 3,5-Bis(4-nitrophenoxy)benzoic Acid, 98% | 3,5-Bis(4-nitrophenoxy)benzoic Acid, 98%. Group: Dendrimers. CAS No. 173550-33-9. Product ID: 3,5-bis(4-nitrophenoxy)benzoic acid. Molecular formula: 396.3g/mol. Mole weight: C19H12N2O8. C1=CC (=CC=C1[N+] (=O)[O-])OC2=CC (=CC (=C2)C (=O)O)OC3=CC=C (C=C3)[N+] (=O)[O-]. InChI=1S/C19H12N2O8/c22-19 (23)12-9-17 (28-15-5-1-13 (2-6-15)20 (24)25)11-18 (10-12)29-16-7-3-14 (4-8-16)21 (26)27/h1-11H, (H, 22, 23). JOSXKPZXMVHRKU-UHFFFAOYSA-N. | |
| 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4h& | 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4h&. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,5-BIS(4-TERT-BUTYLPHENYL)-4-PHENYL-4H&; 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole; 3,5-Bis[4-(1,1-dimethylethyl)phenyl]-4-phenyl-4H-1,2,4-triazole. CAS No. 203799-76-2. Product ID: 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole. Molecular formula: 409.6g/mol. Mole weight: C28H31N3. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (N2C3=CC=CC=C3)C4=CC=C (C=C4)C (C) (C)C. InChI=1S/C28H31N3/c1-27 (2, 3)22-16-12-20 (13-17-22)25-29-30-26 (31 (25)24-10-8-7-9-11-24)21-14-18-23 (19-15-21)28 (4, 5)6/h7-19H, 1-6H3. ADENFOWRGOZGCW-UHFFFAOYSA-N. | |
| 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole | 97%. Group: Oled and pled materials. | |
| 3, 5-Bis((6-bromobenzo[d][1, 3]dioxol-5-yl)methyl)-5-methyl-4, 5-dihydro-1H-pyrazole | 3, 5-Bis((6-bromobenzo[d][1, 3]dioxol-5-yl)methyl)-5-methyl-4, 5-dihydro-1H-pyrazole is an impurity in the synthesis of 2-Bromo Carbidopa (B682075), a derivative of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,5-Bis-(6-isocyanatohexyl)-2H-1,3,5-oxadiazine-2,4,6(3H,5H)-trione | 3,5-Bis-(6-isocyanatohexyl)-2H-1,3,5-oxadiazine-2,4,6(3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-676-4, CID170876, 2H-1,3,5-Oxadiazine-2,4,6(3H,5H)-trione, 3,5-bis(6-isocyanatohexyl)-, 3,5-Bis(6-isocyanatohexyl)-2H-1,3,5-oxadiazine-2,4,6(3H,5H)-trione, 50639-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 50639-37-7. Molecular formula: C17H24N4O6. Mole weight: 380.395660 [g/mol]. Purity: 0.96. IUPACName: 3,5-bis(6-isocyanatohexyl)-1,3,5-oxadiazinane-2,4,6-trione. Canonical SMILES: C(CCCN1C(=O)N(C(=O)OC1=O)CCCCCCN=C=O)CCN=C=O. Density: 1.26g/cm³. ECNumber: 256-676-4. Product ID: ACM50639377. Alfa Chemistry ISO 9001:2015 Certified. | |
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