A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. | |
| 3,5,6,7-Tetrahydro-6-(phenylmethyl)-4H-pyrrolo[3,4-d]pyrimidin-4-one | Heterocyclic Organic Compound. Alternative Names: 6-Benzyl-6,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-4(5H)-one, 1092352-66-3, SureCN2454865, CTK7H0301, ANW-48528, SC3041, AKOS015839175, AG-L-26416, RP07641, AK-77875, BR-77875, KB-247624, FT-0685787, X8909, 6-benzyl-3H,5H,7H-pyrrolo[3,4-d]pyrimidin-4-one, 6-Benzyl-3,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one. CAS No. 1092352-66-3. Molecular formula: C13H13N3O. Mole weight: 227.26. Purity: 0.96. IUPACName: 6-benzyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one. Canonical SMILES: C1C2=C(CN1CC3=CC=CC=C3)NC=NC2=O. Catalog: ACM1092352663. |  |
| 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%. |  |
| 3,5,6,8-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-Dihydro-2H-pyridin-4-yl)-5-ethoxy-1H-indole chloride | Heterocyclic Organic Compound. CAS No. 109793-71-7. Catalog: ACM109793717. | |
| 3-(5,6-Dimethoxypyridin-2-yl)prop-2-yn-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(5,6-Dimethoxypyridin-2-yl)prop-2-yn-1-ol, 1087659-28-6, AC1Q472C, CTK7B2001, MolPort-005-957-020, AKOS006344306, AG-A-52942, A-5934. CAS No. 1087659-28-6. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: 3-(5,6-dimethoxypyridin-2-yl)prop-2-yn-1-ol. Canonical SMILES: COC1=C(N=C(C=C1)C#CCO)OC. Catalog: ACM1087659286. | |
| 3,5,6-Methenocyclopenta[b]pyrrole-1(2H)-carboxylic acid,hexahydro-,methyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 115900-56-6. Catalog: ACM115900566. | |
| 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 | 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 | 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-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-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-Trimethylpyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3,5,6-Trimethylpyridine-2-carboxylic acid. 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. Catalog: ACM1087730242. | |
| 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-Trichloro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,5,7-Trichloro-4-hydroxyquinoline, ZINC41702151, 1204811-23-3. CAS No. 1204811-23-3. Molecular formula: C9H4Cl3NO. Mole weight: 248.493160 [g/mol]. Purity: 0.96. IUPACName: 3,5,7-trichloro-1H-quinolin-4-one. Canonical SMILES: C1=C(C=C2C(=C1Cl)C(=O)C(=CN2)Cl)Cl. Catalog: ACM1204811233. | |
| 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-Trichloro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,5,8-Trichloro-4-hydroxyquinoline, 1204811-43-7. CAS No. 1204811-43-7. Molecular formula: C9H4Cl3NO. Mole weight: 248.493160 [g/mol]. Purity: 0.96. IUPACName: 3,5,8-trichloro-1H-quinolin-4-one. Canonical SMILES: C1=CC(=C2C(=C1Cl)C(=O)C(=CN2)Cl)Cl. Catalog: ACM1204811437. | |
| 3,5,9-Trioxa-4-phosphaheptacosa-18,21-dien-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxi | Heterocyclic Organic Compound. CAS No. 115167-06-1. Purity: 0.96. Catalog: ACM115167061. | |
| 3,5,9-Trioxa-4-phosphahexacosan-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,(R)-(9 | Heterocyclic Organic Compound. CAS No. 104585-73-1. Purity: 0.96. Catalog: ACM104585731. | |
| 3,5,9-Trioxa-4-phosphapentacosan-18,18,19,19-t4-1-aminium | Heterocyclic Organic Compound. CAS No. 112602-69-4. Purity: 0.96. Catalog: ACM112602694. | |
| 3,5,9-Trioxa-4-phosphapentacosan-1-aminium-10-14c,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide | Heterocyclic Organic Compound. CAS No. 112015-19-7. Purity: 0.96. Catalog: ACM112015197. | |
| 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide | Heterocyclic Organic Compound. CAS No. 115154-33-1. Purity: 0.96. Catalog: ACM115154331. | |
| 3,5,9-Trioxa-4-phosphapentacosen-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,[r-(Z) | Heterocyclic Organic Compound. CAS No. 109999-61-3. Purity: 0.96. Catalog: ACM109999613. | |
| 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-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-Azaindole)carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-(5-Azaindole)carboxylic acid;5-Azaindole-3-carboxylic acid. CAS No. 119248-43-0. Molecular formula: C8H6N2O2. Mole weight: 162.14544. Purity: 0.96. IUPACName: 1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid. Canonical SMILES: C1=CN=CC2=C1NC=C2C(=O)O. Catalog: ACM119248430. | |
| 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-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-cyanoprop-2-yl)toluene | Heterocyclic Organic Compound. Alternative Names: PENTAMETHYL-1,3-BENZENEDIACETONITRILE;2,2-(5-METHYL-1,3-PHENYLENE)DI(2-METHYLPROPANENITRILE);2,2-(5-methyl-1,3-phenylene)di(2-methylpropionitrile);A,A,A,A,5-PENTAMETHYL-1,3 BENZENEDIACETONITRILE;5-PENTAMETHYL-1,3-BENZENEDIACETONITRILE;3,5-Bis(2-cyanoprop-2-yl)toluene;3,5-DI[(2,2-DIMETHYL)CYANOMETHYL]TOLUENE;3,5-Bis (2-cyanoisopropyl ) toluene. CAS No. 120511-72-0. Molecular formula: C15H18N2. Mole weight: 226.32. Appearance: White Solid. Purity: 0.98. Density: 1.002g/cm³. Catalog: ACM120511720. | |
| 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[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 | Heterocyclic Organic Compound. Alternative Names: 129536-41-0, 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide, ACMC-1CB0Z, AGN-PC-00IXFA, SureCN5027658, CTK4B6309, ANW-19136, AKOS015839424, AG-D-60077, AK-57214, B2118, FT-0614482, 3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide, I14-92157, 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)benzene, Benzene, 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)-, ( ( ( ( ( (5- (Bromomethyl)-1, 3-phenylene)bis (oxy))bis (methylene))bis (benzene-5, 3, 1-triyl))tetrakis (oxy))tetrakis (methylene))tetrabenzene. CAS No. 129536-41-0. Molecular formula: C49H43BrO6. Mole weight: 807.77. Purity: >97.0%(LC). IUPACName: 1, 3-bis[[3, 5-bis (phenylmethoxy)phenyl]methoxy]-5- (bromomethyl)benzene. Canonical SMILES: 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. Density: 1.288g/cm³. Catalog: ACM129536410. | |
| 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((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(aminomethyl)benzoic acid | 3,5-Bis(aminomethyl)benzoic acid, a versatile compound, has been identified as a valuable building block for drug development in the biomedical industry. The compound has exhibited immense potential as a therapeutic agent for cancer treatment, and is also known to possess antibacterial and antifungal properties. However, its suitability in drug development requires further investigation to ascertain its effectiveness and applicability in the pharmaceutical industry. Synonyms: 3,5-Bis-aminomethyl-benzoic acid. Grades: 95%. CAS No. 105995-43-5. Molecular formula: C9H12N2O2. Mole weight: 180.2. | |
| 3,5-Bis-(benzoyl)-2-deoxy-2,2-difluoro-1-oxoribose | Heterocyclic Organic Compound. CAS No. 12111-01-7. Catalog: ACM12111017. | |
| 3,5-BIS(CHLOROMETHYL)PYRIDINE HCL | 3,5-BIS(CHLOROMETHYL)PYRIDINE HCL. CAS No. 1210824-61-5. Molecular formula: C7H8Cl3N. Mole weight: 212.5. Appearance: Pale-yellow to Yellow-brown Solid. Purity: 0.97. Catalog: ACM1210824615. | |
| 3,5-Bis-(dimethylamino)benzamide | Heterocyclic Organic Compound. CAS No. 120338-77-4. Molecular formula: C11H17N3O. Mole weight: 207.27. Catalog: ACM120338774. | |
| 3, 5-Bis (Dimethylamino) Benzamide | 3, 5-Bis (Dimethylamino) Benzamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 120338-77-4. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(nonafluorobutyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 3,5-Bis(perfluorobutyl)pyrazole, AC1MCHB3, CTK7B6210, 3,5-Bis(nonafluorobutyl)pyrazole, MolPort-002-498-964, 3,5-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-1H-pyrazole, 3,5-bis(nonafluorobutyl)-1H-pyrazole, AKOS008901249, AG-A-48373, KB-53468, 1030269-32-9. CAS No. 1030269-32-9. Molecular formula: C11H2F18N2. Mole weight: 504.1182. Purity: 0.96. IUPACName: 3,5-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-1H-pyrazole. Canonical SMILES: C1=C (NN=C1C (C (C (C (F) (F)F) (F)F) (F)F) (F)F)C (C (C (C (F) (F)F) (F)F) (F)F) (F)F. Catalog: ACM1030269329. | |
| 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-α -[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]thymidine | 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-α -[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]thymidine is an intermediate in the synthesis of modified pyrimidine that is capable of producing interstrand cross-links in duplex DNA. 4-(Hydroxymethyl)-2'-deoxycytidine can be analyzed to quantify DNA hydroxymethylation levels in biological samples. Synonyms: 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-alpha-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]thymidine; 1-[4-[Tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrimidine-2, 4-dione. CAS No. 1210427-80-7. Molecular formula: C28H56N2O6Si3. Mole weight: 601.01. | |
| 3,5-Bis-O-(2,4-Dichlorobenzyl)-2-C-methyl-a-D-ribofuranose | | |
| 3,5-Bis-O-(2,4-dichlorobenzyl)adenosine | 3,5-Bis-O-(2,4-dichlorobenzyl)adenosine is a prominent compound extensively employed in the biomedical sector, showcasing noteworthy antiviral and antitumor attribute. By impeding viral replication and impeding neoplastic cell proliferation, this substance displays its efficacy. Grades: ≥95%. CAS No. 2095417-71-1. Molecular formula: C24H21Cl4N5O4. Mole weight: 585.26. | |
Our database is helping our users find suppliers everyday.
