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| Product | Description | |
|---|---|---|
| 3,5,3,5-Tetrachlorobisphenol A | The compound exhibiti. Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bis[2, 6-dichlorophenol. Grades: Highly Purified. CAS No. 79-95-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 3,5,3',5'-Tetraiodo thyroacetic acid | 3,5,3',5'-Tetraiodo thyroacetic acid. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic acid; [4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid; 3,3',5,5'-Tetraiodothyroacetic acid. Grades: Highly Purified. CAS No. 67-30-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H8I4O4. US Biological Life Sciences. | Worldwide |
| 3,5,3',5'-Tetraiodo Thyroacetic Acid n-Butyl Ester | 3,3',5-Triiodo Thyroacetic Acid n-Butyl Ester is an ester derivative of 3,3',5-Triiodo Thyroacetic Acid (T795320), a thyroid hormone analogue. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid n-Butyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,5,3',5'-Tetraiodo Thyroaldehyde | 3,5,3',5'-Tetraiodo Thyroaldehyde. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde, Imp I (EP),Benzaldehyde, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-. CAS No. 2016-06-0. Pack Sizes: 10MG. IUPAC Name: 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde. Molecular formula: C13H6I4O3. Mole weight: 717.80. Catalog: APS2016060. SMILES: Oc1c(I)cc(Oc2c(I)cc(C=O)cc2I)cc1I. Format: Neat. Shipping: Room Temperature. |  |
| 3,5,3',5'-Tetraiodo Thyroaldehyde | Thyroid hormone analogue. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde. Grades: Highly Purified. CAS No. 2016-06-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,5,3',5'-Tetraiodo thyrolactic acid | 3,5,3',5'-Tetraiodo thyrolactic acid. Group: Biochemicals. Alternative Names: a-Hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzenepropanoic acid; 3-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]lactic acid. Grades: Highly Purified. CAS No. 7069-47-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H10I4O5. US Biological Life Sciences. | Worldwide |
| 3,5,3',5'-Tetraiodo Thyrolactic Acid | An impurity of Levothyroxine. Levothyroxine is used to treat hypothyroidism. Synonyms: Levothyroxine T4 lactic acid; 3-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]lactic Acid. CAS No. 7069-47-8. Molecular formula: C15H10I4O5. Mole weight: 777.85. |  |
| 3-(5-(3-Nitrobenzoyl)-1,3-dioxoisoindolin-2-yl)benzoic acid | 3-(5-(3-Nitrobenzoyl)-1,3-dioxoisoindolin-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK391547, 3-(5-(3-nitrobenzoyl)-1,3-dioxoisoindolin-2-yl)benzoic acid, 295348-05-9, AC1MJGEY, PubChem15946, BAS 00119373, Oprea1_095616, Oprea1_721524, MLS000714436, MolPort-001-915-305, HMS2766I24, AKOS000733342, MCULE-3139836716, SMR000274415, ST50217182, SR-01000360756, SR-01000360756-3, 3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid, 3-{5-[(3-nitrophenyl)carbonyl]-1,3-dioxobenzo[c]azolin-2-yl}benzoic acid, 3-[5-(3-Nitro-benzoyl)-1,3-dioxo-1,3-dihydro-isoindol-2-yl]-benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 295348-05-9. Molecular formula: C22H12N2O7. Mole weight: 416.339880 [g/mol]. Purity: 0.96. IUPACName: 3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O. Product ID: ACM295348059. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,5,4'-Biphenyltricarboxylic acid | 3,5,4'-Biphenyltricarboxylic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 677010-20-7. Product ID: 5-(4-carboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 286.24g/mol. Mole weight: C15H10O6. InChI=1S/C15H10O6/c16-13 (17)9-3-1-8 (2-4-9)10-5-11 (14 (18)19)7-12 (6-10)15 (20)21/h1-7H, (H, 16, 17) (H, 18, 19) (H, 20, 21). LQEZHWGJSWHXPJ-UHFFFAOYSA-N. |  |
| 3-[5-(4-Chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid | 3-[5-(4-Chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00966825, CID1551834, 7177-97-1. Product Category: Heterocyclic Organic Compound. CAS No. 7177-97-1. Molecular formula: C13H10ClNO3S2. Mole weight: 326.798460 [g/mol]. Purity: 0.96. IUPACName: 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate. Product ID: ACM7177971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-(4-(dimethoxymethyl)piperidin-1-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione | 3-(5-(4-(dimethoxymethyl)piperidin-1-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2413037-87-1. Molecular formula: C21H27N3O5. Mole weight: 401.4562. Purity: 0.95. Product ID: PR2413037871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]aniline | 3-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 929338-53-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FN3O, Molecular Weight: 255.25. US Biological Life Sciences. | Worldwide |
| 3-[5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone | 3-[5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[5-(4-Methoxyphenoxy)-1-oxobutyl]-(4S)-4-benzyl-2-oxazolidinone | 3-[5-(4-Methoxyphenoxy)-1-oxobutyl]-(4S)-4-benzyl-2-oxazolidinone is an intermediate in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Alternative Names: (4S)-3-[5-(4-Methoxyphenoxy)-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-[5-(4-Methoxyphenoxy)-(2S)-2-methyl-1-oxobutyl]-(4S)-4-benzyl-2-oxazolidinone | 3-[5-(4-Methoxyphenoxy)-2-methyl-1-oxobutyl]-4-benzyl-2-oxazolidinone is an intermediate in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Alternative Names: (2S,4S)-3-[5-(4-Methoxyphenoxy)-2-methyl-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[5-(4-Methoxy-phenyl)-1H-pyrrol-2-yl]-propionic acid | 3-[5-(4-Methoxy-phenyl)-1H-pyrrol-2-yl]-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[5-(4-METHOXY-PHENYL)-1H-PYRROL-2-YL]-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 431987-06-3. Molecular formula: C14H15NO3. Mole weight: 245.27. Product ID: ACM431987063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-? [5-? (5-?Chloro-?2-?ethoxyphenyl) ?-?1, ?3, ?4-?oxadiazol-?2-?yl] ?-?N-? (2, ?3-?dihydro-?1, ?5-?di methyl -?3-?oxo-?2-?phenyl-?1H-?pyrazol-?4-?yl) ?-cyclohexane carboxami?de | 3-? [5-? (5-?Chloro-?2-?ethoxyphenyl) ?-?1, ?3, ?4-?oxadiazol-?2-?yl] ?-?N-? (2, ?3-?dihydro-?1, ?5-?di methyl -?3-?oxo-?2-?phenyl-?1H-?pyrazol-?4-?yl) ?-cyclohexane carboxami?de is a pyrazolone derivative used in the treatment of cancer, leukemia, lymphoma and other diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807337-58-1. Pack Sizes: 1mg. Molecular Formula: C28H30ClN5O4, Molecular Weight: 536.02. US Biological Life Sciences. | Worldwide |
| 3-(5,5-Diethyl-1,3-dioxan-2-yl)-13-ethyl-gonenone | Norgestrel intermediate. Group: Biochemicals. Alternative Names: 3-(5,5-Diethyl-1,3-dioxan-2-yl)-13-ethyl-gon-4-en-17one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-pyridinecarbonitrile | 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-pyridinecarbonitrile is a useful reagent for organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 868944-75-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H13BN2O2, Molecular Weight: 216.04. US Biological Life Sciences. | Worldwide |
| 3-(5,5-Dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride | 3-(5,5-Dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5,5-Dimethyl-2-pyrrolidinyl)indole hydrochloride, INDOLE, 3-(5,5-DIMETHYL-2-PYRROLIDINYL)-, HYDROCHLORIDE, 19134-08-8, AC1L1HFQ, LS-82992, 5-(1H-indol-3-yl)-2,2-dimethylpyrrolidinium chloride, 3-(5,5-dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride. Product Category: Heterocyclic Organic Compound. CAS No. 19134-08-8. Molecular formula: C14H19ClN2. Mole weight: 250.767 g/mol. Purity: 0.96. IUPACName: 3-(5,5-dimethylpyrrolidin-1-ium-2-yl)-1H-indole;chloride. Canonical SMILES: CC1(CCC([NH2+]1)C2=CNC3=CC=CC=C32)C.[Cl-]. Product ID: ACM19134088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3', 5, 5'-tri chlorosalicylanilide | 3', 5, 5'-tri chlorosalicylanilide . Group: Biochemicals. Alternative Names: 5-Chloro-N-(3,5-dichlorophenyl)-2-hydroxybenzamide. Grades: Highly Purified. CAS No. 106480-60-8. Pack Sizes: 1g. Molecular Formula: C13H8Cl3NO2, Molecular Weight: 316.57. US Biological Life Sciences. | Worldwide |
| 3,5,5-Trimethyl-1-Hexanol | 3,5,5-Trimethyl-1-Hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5,5-TRIMETHYL-N-HEXYL ALCOHOL;3,5,5-TRIMETHYL HEXANOL;3,5,5-TRIMETHYL-1-HEXANOL;FEMA 3324;ISONONANOL;,5,5-Trimethyl n-hexanol;3,5,5-trimethyl-1-hexano;3,5,5-trimethyl-hexan-1-ol. Product Category: Alcohols. CAS No. 3452-97-9. Molecular formula: C9H20O. Mole weight: 144.25. Purity: 0.83. Canonical SMILES: CC(CCO)CC(C)(C)C. Density: 0.824g/mL at 25°C(lit.). Product ID: ACM3452979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,5-Trimethylhexyl acrylate | 3,5,5-Trimethylhexyl acrylate. Uses: This product is suitable for scientific research. Product Category: Polymer/Macromolecule. CAS No. 45125-03-9. Molecular formula: H2C=CHCO2CH2CH2CH(CH3)CH2C(CH3)3. Mole weight: 198.30188. Canonical SMILES: CC(CCOC(=O)C=C)CC(C)(C)C. Density: 0.875 g/mL at 25 °C (lit.). Product ID: ACM45125039-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,5-Trimethylhexyl dihydrogen phosphate | 3,5,5-Trimethylhexyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-063-4, 3,5,5-Trimethylhexyl dihydrogen phosphate, 85006-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 85006-34-4. Molecular formula: C9H21O4P. Mole weight: 224.234401 [g/mol]. Purity: 0.96. IUPACName: 3,5,5-trimethylhexyl dihydrogen phosphate. Canonical SMILES: CC(CCOP(=O)(O)O)CC(C)(C)C. Density: 1.104g/cm³. ECNumber: 285-063-4. Product ID: ACM85006344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,5-Trimethylhexyl nitrite | 3,5,5-Trimethylhexyl nitrite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5,5-Trimethylhexyl nitrite, EINECS 302-799-4, CID6366450, 94134-31-3. Product Category: Heterocyclic Organic Compound. CAS No. 94134-31-3. Molecular formula: C9H19NO2. Mole weight: 173.252660 [g/mol]. Purity: 0.96. IUPACName: 3,5,5-trimethylhexyl nitrite. Canonical SMILES: CC(CCON=O)CC(C)(C)C. Density: 0.92g/cm³. ECNumber: 302-799-4. Product ID: ACM94134313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 356043 pDNA calibrant | certified Reference Material. Group: Certified reference materials (crms). | |
| 3, 5, 6, 6-tetramethyl-4, 5, 5a, 6, 7, 8-hexahydrocyclopenta [c]pentalen-2 (1H) -one | 3, 5, 6, 6-tetramethyl-4, 5, 5a, 6, 7, 8-hexahydrocyclopenta [c]pentalen-2 (1H) -one. Group: Biochemicals. Pack Sizes: 10uL. US Biological Life Sciences. | Worldwide |
| 3,5,6,6-Tetramethyl-4-methyleneheptan-2-one | 3,5,6,6-Tetramethyl-4-methyleneheptan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-825-5, CID3019018, 3,5,6,6-Tetramethyl-4-methyleneheptan-2-one, 2-Heptanone, 3,5,6,6-tetramethyl-4-methylene-, 81786-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 81786-75-6. Molecular formula: C12H22O. Mole weight: 182.302480 [g/mol]. Purity: 0.96. IUPACName: 3,5,6,6-tetramethyl-4-methylideneheptan-2-one. Canonical SMILES: CC(C(=O)C)C(=C)C(C)C(C)(C)C. Density: 0.83g/cm³. ECNumber: 279-825-5. Product ID: ACM81786756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,6,7,3',4',5'-Heptamethoxyflavone | 3',4',5',3,5,6,7-Heptamethoxyflavone isolated from the peel of Citrus sinensis. Synonyms: 3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one. Grade: 98.5%. CAS No. 17245-30-6. Molecular formula: C22H24O9. Mole weight: 432.4. | |
| 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, 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: C19H28O7. Mole weight: 368.43. | |
| 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. 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-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 | 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-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. Synonyms: D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N,N'-bis[(phenylmethoxy)carbonyl]-; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine. Grade: 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: 3,5,6-Tri-O-benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose. CAS No. 53928-30-6. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| 3,5,6-Tri-O-benzyl-α-D-glucofuranose | 3,5,6-Tri-O-benzyl-α-D-glucofuranose is an indispensable compound within the biomedical realm, assuming the critical responsibility of serving as a principal precursor facilitating the amalgamation of diverse pharmaceutical remedies and bioactive entities. Brilliantly spearheading the compoundion of therapeutic compounds aimed at combatting a myriad of afflictions, such as cancer, diabetes, and cardiovascular maladies, this compound pervades the sphere of disease reserch. Synonyms: α-D-Glucofuranose, 3,5,6-tris-O-(phenylmethyl)-; 3,5,6-Tris-O-(phenylmethyl)-α-D-glucofuranose; (2S,3R,4R,5R)-4-(benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)tetrahydrofuran-2,3-diol. Grade: ≥95%. CAS No. 81969-62-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 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. Grade: ≥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. | |
| 3,5,7,8,3',4',5'-Heptamethoxyflavone | 3,5,7,8,3',4',5'-Heptamethoxyflavone isolated from the leaves of Murraya exotica L. Synonyms: Hibiscetin heptamethyl ether; 3,5,7,8-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one. Grade: 0.985. CAS No. 21634-52-6. Molecular formula: C22H24O9. Mole weight: 432.4. | |
| 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 |
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