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| Product | Description | |
|---|---|---|
| 3-Phenylpyrrolidine | 3-Phenylpyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 936-44-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 3-Phenylpyrrolidine 98+% (HPLC) | 3-Phenylpyrrolidine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (Phenyl ( (S) -1-phenylethyl) amino) butanoic Acid (R)-tert-Butyl Ester | 3- (Phenyl ( (S) -1-phenylethyl) amino) butanoic Acid (R)-tert-Butyl Ester is intermediate of Maltol (M160130), an fragrance molecule used in flavor enhancers and fragrances. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2.5g. Molecular Formula: C22H29NO2. US Biological Life Sciences. | Worldwide |
| 3-Phenyl sulfanyl piperidine Hydrochloride | 3-Phenyl sulfanyl piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Phenyl sulfanyl piperidine Hydrochloride ≥95% (HPLC) | 3-Phenyl sulfanyl piperidine Hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(Phenylsulfonyl)-6-Oxa-3-Azabicyclo[3. 1. 0]Hexane | 3-(Phenylsulfonyl)-6-Oxa-3-Azabicyclo[3. 1. 0]Hexane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 955158-69-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-phenyl-tetrahydro-pyran-2,6-dione | 3-phenyl-tetrahydro-pyran-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,S)-3-Phenyl-dihydro-pyran-2,6-dione. Product Category: Anhydride Monomers. CAS No. 2959-96-8. Molecular formula: C11H10O3. Mole weight: 190.2 g/mol. Purity: 0.98. Product ID: ACM-MO-2959968. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-PHENYLTHIO-1,2-EPOXYPROPANE | 3-PHENYLTHIO-1,2-EPOXYPROPANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYLTHIO-1,2-EPOXYPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 5296-21-9. Molecular formula: C9H10OS. Product ID: ACM5296219. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(phenylsulfanyl)methyl]oxirane. | |
| 3-(Phenylthio)-2(5H)-furanone | 3-(Phenylthio)-2(5H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Phenylthio)-2(5H)-furanone, 42435-82-5, NSC376470, SureCN10930399, AC1L7V40, CTK8E2394, 3-(phenylthio)-5H-furan-2-one, 4-phenylsulfanyl-2H-furan-5-one, 3-(phenylsulfanyl)-5H-furan-2-one, AKOS006333563, NSC-376470, RP07345, FT-0685863, Y9089. Product Category: Heterocyclic Organic Compound. CAS No. 42435-82-5. Molecular formula: C10H8O2S. Mole weight: 192.24. Purity: 0.96. IUPACName: 4-phenylsulfanyl-2H-furan-5-one. Canonical SMILES: C1C=C(C(=O)O1)SC2=CC=CC=C2. Density: 1.3g/cm³. Product ID: ACM42435825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Phenylthio)-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indole | 3-(Phenylthio)-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indole is an impurity in the synthesis of Almotriptan (A575200), a serotonin 5HT receptor agonist used for the treatment of migraines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H20N2O2S2. US Biological Life Sciences. | Worldwide |
| 3-Phenylthiomorpholine | 3-Phenylthiomorpholine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 141849-62-9. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Phenylthiophene | 95%. Group: Synthetic tools and reagents. |  |
| 3-Phenylthiophene | 3-Phenylthiophene. Uses: Conducting polymer precursor. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3-PHENYLTHIOPHENE; Thiophene, 3-phenyl-; Phenylthiophene; 3-PHENYLTHIOPHEN 95%; 3-PHENYLTHIOPHENE 95+%; 3-Phenylthiophene 95%. CAS No. 2404-87-7. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 3-phenylthiophene. Molecular formula: 160.24. Mole weight: C10H8S. c1ccc(cc1)-c2ccsc2. 1S/C10H8S/c1-2-4-9 (5-3-1)10-6-7-11-8-10/h1-8H. ZDQZVKVIYAPRON-UHFFFAOYSA-N. >95.0%(GC). |  |
| 3-Phenylthiophene-2-carboxylic Acid | An intermediate in the preparation of PARP inhibitors. Group: Biochemicals. Alternative Names: 3-Phenyl-2-thiophenecarboxylic Acid. Grades: Highly Purified. CAS No. 10341-88-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Phenylthiophene-2-carboxylic Acid Methyl Ester | An intermediate in the preparation of PARP inhibitors. Group: Biochemicals. Alternative Names: 3-Phenyl-2-thiophenecarboxylic Acid Methyl Ester; Methyl 3-Phenylthiophene-2-carboxylate. Grades: Highly Purified. CAS No. 21676-89-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Phenyltoxoflavin | 3-Phenyltoxoflavin, a derivative of Toxoflavin, is an inhibitor of Hsp90 and has anti-cancer activity, with a Kd of 585 nM for the interaction of Hsp90-TPR2A. Synonyms: Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione, 1,6-dimethyl-3-phenyl-; 1,6-Dimethyl-3-phenylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione; 1,6-Dimethyl-3-phenyl-1H,5H,6H,7H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione. Grade: ≥95%. CAS No. 32502-63-9. Molecular formula: C13H11N5O2. Mole weight: 269.26. |  |
| 3-Phenylumbelliferone | suitable for fluorescence, ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 3-[p-(Hexyloxy)phenyl]propionic acid | 3-[p-(Hexyloxy)phenyl]propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-768-149, 3-(p-(Hexyloxy)phenyl)propionic acid, CID91287, EINECS 246-642-7, 25131-98-0. Product Category: Heterocyclic Organic Compound. CAS No. 25131-98-0. Molecular formula: C15H22O3. Mole weight: 250.333 g/mol. Purity: 0.96. IUPACName: 3-(4-hexoxyphenyl)propanoic acid. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)CCC(=O)O. ECNumber: 246-642-7. Product ID: ACM25131980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Phosphate CPG | 3'-Phosphate CPG, a widely employed constituent in the realm of biomedicine, serves as a crucial building block in the creation of oligonucleotides and a plethora of therapeutic agents, namely antiviral and anticancer drugs, as well as gene therapy. With its capacity to stimulate RNA and DNA amplification, this product occupies a prominent place in genetic disease research, illustrating its indispensability and utility. Synonyms: 3'-Phosphate-CPG; 3'-Phosphate CPG 1000Å; 2-[2-(4,4'-Dimethoxytrityloxy)ethylsulfonyl]ethyl-2-succinoyl)-long chain alkylamino-CPG; 3'-Phosphate CPG 1000. | |
| 3'-Phosphate CPG (High Load) | 3'-Phosphate CPG (High Load), a potent and robust solid support utilized in the synthesis of oligonucleotides. As a master of its craft, it reigns supreme with its exceptional loading capacity, catering to even the most complex of sequences. Renowned in its field, esteemed researchers have employed its prowess in developing nucleotide-based therapeutics for the treatment of multiple ailments, ranging from various cancers to viral infections. Synonyms: 2-[2-(4,4'-Dimethoxytrityoxy)ethylsulfonyl]ethyl-2-succinoyl)-long chain alkylamino-CPG 500. Mole weight: 154.06. | |
| 3'-Phosphate Frits column (100nmol) | 3'-Phosphate Frits column (100nmol) is a cutting-edge technological instrument utilized in RNA molecule refinement and evaluation. Distinguished by its exceptional separation and binding characteristics, it grants the exclusive capacity to extract and cleanse RNA samples imbued with 3'-phosphate modifications. It has been deemed indispensable for fundamental studies concerning RNA processing, mRNA turnover, as well as RNA interference pathways. Synonyms: 3'-Phosphate Frits column. | |
| 3'-Phosphate Frits column (200nmol) | 3'-Phosphate Frits column (200nmol) is a biomedical industry accessory of immense value, playing a pivotal role in the purification and separation of nucleic acids. With exceptional binding efficacy, this column captures DNA and RNA fragments harboring 3'-phosphate groups with unparalleled efficiency. Synonyms: 3'-Phosphate Frits column. | |
| 3'-Phosphate PS | 3'-Phosphate PS, a fundamental component in nucleic acid synthesis, is extensively utilized in biochemical research. This compound is an ideal candidate for studying enzymes controlling DNA replication and repair. Additionally, it holds an excellent therapeutic potential for treating various diseases like cancer and viral infections due to its immune modulating properties, making it a promising alternative for immunotherapy. Synonyms: 2-[2-(4,4'-Dimethoxytrityoxy)ethylsulfonyl]ethyl-2-succinoyl)-polystyrene. Mole weight: 79.98. | |
| 3'-Phosphoadenosine-5'-phosphosulfate lithium salt hydrate | 3'-Phosphoadenosine-5'-phosphosulfate lithium salt hydrate. Group: Biochemicals. Alternative Names: PAPS; Adenosine 3'-phosphate 5'-phosphosulfate lithium salt hydrate. Grades: Highly Purified. CAS No. 109434-21-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H15N5O13P2S·xLi·yH2 O. US Biological Life Sciences. | Worldwide |
| 3'-Phosphoadenosine 5'-phosphosulfate triethylammnonium salt | 3'-Phosphoadenosine 5'-phosphosulfate triethylammnonium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 936827-87-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 3'-Phosphoadenosine 5'-phosphosulfate triethylammnonium salt | 3'-Phosphoadenosine 5'-phosphosulfate triethylammonium salt (PAPS-TEA) is a biochemical compound where 3'-phosphoadenosine 5'-phosphosulfate (PAPS) is stabilized as a salt with triethylammonium. 3'-Phosphoadenosine 5'-phosphosulfate triethylammonium salt (PAPS-TEA) is a key reagent in biochemical and pharmacological research, providing a stable and soluble form of PAPS for studying sulfation processes and their implications in cellular functions and drug development. Synonyms: 3'-Adenylic acid, 5'-(dihydrogen phosphate), 5'-anhydride with sulfuric acid, compd. with N,N-diethylethanamine (1:x); Phosphoadenosine phosphosulfate, TEA salt; 3'-Phosphoadenylyl sulfate, TEA salt; PAPS, TEA salt; 3'-Phosphoadenosine 5'-phosphosulfate, TEA salt; 5'-Adenylyl sulfate 3'-phosphate, TEA salt; Adenosine 3'-phosphate 5'-sulfatophosphate, TEA salt; Adenosine 5'-phosphosulfate 3'-phosphate, TEA salt. Grade: ≥90%. CAS No. 936827-87-1. Molecular formula: C10H15N5O13P2S.xC6H15N. Mole weight: 507.27 (free base). | |
| 3-phosphoglycerate phosphatase | Wide specificity, but 3-phosphoglycerate is the best substrate. Group: Enzymes. Synonyms: D-3-Phosphoglycerate phosphatase; 3-PGA phosphatase. Enzyme Commission Number: EC 3.1.3.38. CAS No. 62213-13-2. 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-3641; 3-phosphoglycerate phosphatase; EC 3.1.3.38; 62213-13-2; D-3-Phosphoglycerate phosphatase; 3-PGA phosphatase. Cat No: EXWM-3641. |  |
| 3-Phosphoglyceric acid | 3-Phosphoglyceric acid is a metabolic intermediate in both glycolysis and the Calvin cycle. 3-Phosphoglyceric acid is involved in alveolar macrophage epigenetic regulation. Uses: Scientific research. Group: Natural products. CAS No. 820-11-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113491. |  |
| 3-phosphoglyceroyl-phosphate-polyphosphate phosphotransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with a phosphate group as acceptor. Group: Enzymes. Synonyms: diphosphoglycerate-polyphosphate phosphotransferase; 1,3-diphosphoglycerate-polyphosphate phosphotransferase. Enzyme Commission Number: EC 2.7.4.17. CAS No. 9055-36-1. 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-3198; 3-phosphoglyceroyl-phosphate-polyphosphate phosphotransferase; EC 2.7.4.17; 9055-36-1; diphosphoglycerate-polyphosphate phosphotransferase; 1,3-diphosphoglycerate-polyphosphate phosphotransferase. Cat No: EXWM-3198. | |
| 3-Phosphonobenzoic Acid | 3-Phosphonobenzoic Acid. Group: Self assembly and contact printing materials. CAS No. 14899-31-1. Product ID: 3-phosphonobenzoic acid. Molecular formula: 202.1g/mol. Mole weight: C7H7O5P. C1=CC(=CC(=C1)P(=O)(O)O)C(=O)O. InChI=1S/C7H7O5P/c8-7 (9)5-2-1-3-6 (4-5)13 (10, 11)12/h1-4H, (H, 8, 9) (H2, 10, 11, 12). ZKKXCRILZNBJJM-UHFFFAOYSA-N. | |
| 3-Phosphonobenzoic Acid, ≥98% | 3-Phosphonobenzoic Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 14899-31-1. Product ID: 3-phosphonobenzoic acid. Molecular formula: 202.1g/mol. Mole weight: C7H7O5P. C1=CC(=CC(=C1)P(=O)(O)O)C(=O)O. InChI=1S/C7H7O5P/c8-7 (9)5-2-1-3-6 (4-5)13 (10, 11)12/h1-4H, (H, 8, 9) (H2, 10, 11, 12). ZKKXCRILZNBJJM-UHFFFAOYSA-N. | |
| 3-Phosphonopropionic acid | 3-Phosphonopropionic acid. Group: Biochemicals. Alternative Names: 2-Carboxyethane phosphonic acid. Grades: Highly Purified. CAS No. 5962-42-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H7O5P. US Biological Life Sciences. | Worldwide |
| 3-Phosphonopropionic Acid | 3-Phosphonopropionic Acid. Group: Self assembly and contact printing materials. CAS No. 5962-42-5. Product ID: 3-phosphonopropanoic acid. Molecular formula: 154.06g/mol. Mole weight: C3H7O5P. C(CP(=O)(O)O)C(=O)O. InChI=1S/C3H7O5P/c4-3(5)1-2-9(6, 7)8/h1-2H2, (H, 4, 5)(H2, 6, 7, 8). NLBSQHGCGGFVJW-UHFFFAOYSA-N. | |
| 3-Phosphono pyruvic acid cyclohexylamine salt | 3-Phosphono pyruvic acid cyclohexylamine salt. Group: Biochemicals. Alternative Names: 2-Oxo-3-phosphonopropanoic acid cyclohexylamine salt. Grades: Highly Purified. CAS No. 5824-58-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C3H5O6P·xC6H13N. US Biological Life Sciences. | Worldwide |
| 3-phosphoshikimate 1-carboxyvinyltransferase | The enzyme belongs to the family of transferases, to be specific those transferring aryl or alkyl groups other than methyl groups. Group: Enzymes. Synonyms: 5-enolpyruvylshikimate-3-phosphate synthase; 3-enolpyruvylshikimate 5-phosphate synthase; 3-enolpyruvylshikimic acid-5-phosphate synthetase; 5'-enolpyruvylshikimate-3-phosphate synthase; 5-enolpyruvyl-3-phosphoshikimate synthase; 5-enolpyruvylshikimate-3-phosphate synthetase; 5-enolpyruvylshikimate-3-phosphoric acid synthase; enolpyruvylshikimate phosphate synthase; EPSP synthase. Enzyme Commission Number: EC 2.5.1.19. CAS No. 9068-73-9. 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-2755; 3-phosphoshikimate 1-carboxyvinyltransferase; EC 2.5.1.19; 9068-73-9; 5-enolpyruvylshikimate-3-phosphate synthase; 3-enolpyruvylshikimate 5-phosphate synthase; 3-enolpyruvylshikimic acid-5-phosphate synthetase; 5'-enolpyruvylshikimate-3-phosphate synthase; 5-enolpyruvyl-3-phosphoshikimate synthase; 5-enolpyruvylshikimate-3-phosphate synthetase; 5-enolpyruvylshikimate-3-phosphoric acid synthase; enolpyruvylshikimate phosphate synthase; EPSP synthase. Cat No: EXWM-2755. | |
| 3-Phthalimidoazetidine | 3-Phthalimidoazetidine. Group: Biochemicals. Alternative Names: 2-(3-Azetidinyl)-1H-isoindol-1,3(2H)-dione. Grades: Highly Purified. CAS No. 104390-83-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H10N2O2. US Biological Life Sciences. | Worldwide |
| 3-Phthalimidopropionic acid | 3-Phthalimidopropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-Dioxoisoindolin-2-yl)propanoic acid; RARECHEM AL CC 1133; 3-phthalimidopropanoic acid; 3-Phthalimidopropionic Acid; Pht-b-Ala-OH; N-Phthaloyl-β-alanine; phthalimidopropionic acid; PHTHALYL-B-ALANINE; IFLAB-BB F0827-0159. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 3339-73-9. Molecular formula: C11H9NO4. Mole weight: 219.19. Purity: 98.0%(HPLC). IUPACName: 3-(1,3-dioxoisoindol-2-yl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O. Density: 1.448 g/cm³. ECNumber: 222-083-4. Product ID: ACM3339739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phthalimidopropionic acid | 3-Phthalimidopropionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3339-73-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3'-p-Hydroxy paclitaxel | 3'-p-Hydroxy paclitaxel. Group: Biochemicals. Alternative Names: 3'-Para-hydroxypaclitaxel; [2aR-[2a-a,4b,4a-b,6b,9a(a-R*,b-S*),11a,12a,12a-a,12b-a]]-b-(Benzoylamino)-a,4-dihydroxy-benzenepropanoic acid 6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-4-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 132160-32-8. Pack Sizes: 100ug, 250ug, 500ug, 1mg, 2mg. Molecular Formula: C47H51NO15. US Biological Life Sciences. | Worldwide |
| 3'-p-Hydroxy Paclitaxel | 3'-p-Hydroxy Paclitaxel is a metabolite of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: 3'-Para-hydroxypaclitaxel; [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-β-(Benzoylamino)-α,4-dihydroxy-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-4-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; Benzenepropanoic acid, β-(benzoylamino)-α,4-dihydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, β-(benzoylamino)-α,4-dihydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-4-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; 3'-p-Hydroxypaclitaxel. Grade: ≥95%. CAS No. 132160-32-8. Molecular formula: C47H51NO15. Mole weight: 869.93. | |
| 3-phytase | This enzyme belongs to the family of hydrolases, specifically those acting on phosphoric monoester bonds. The systematic name of this enzyme class is myo-inositol-hexakisphosphate 3-phosphohydrolase. Other names in common use include 1-phytase, phytase, phytate 1-phosphatase, and phytate 6-phosphatase. This enzyme participates in inositol phosphate metabolism. Group: Enzymes. Synonyms: 1-phytase; phytase; phytate 1-phosphatase; phytate 6-phosphatase. Enzyme Commission Number: EC 3.1.3.8. CAS No. 37288-11-2. 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-3685; 3-phytase; EC 3.1.3.8; 37288-11-2; 1-phytase; phytase; phytate 1-phosphatase; phytate 6-phosphatase. Cat No: EXWM-3685. | |
| 3-Picoline 1-oxide | 3-Picoline 1-oxide. Group: Biochemicals. Alternative Names: 3-Methylpyridine 1-oxide; 3-Methylpyridine N-oxide; 3-Picoline N-oxide. Grades: Highly Purified. CAS No. 1003-73-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H7NO. US Biological Life Sciences. | Worldwide |
| 3-Picoline 99.5+% (GC) | 3-Picoline 99.5+% (GC). Group: Biochemicals. Grades: GC. CAS No. 108-99-6. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Picoline N-oxide 99+% (HPLC) | 3-Picoline N-oxide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1003-73-2. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-Picolinic acid ethyl ester 99+% (GC) | 3-Picolinic acid ethyl ester 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 614-18-6. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 3-Picolinic acid methyl ester 99+% (GC) | 3-Picolinic acid methyl ester 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 93-60-7. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 3-Picolyl chloride hydrochloride | 3-Picolyl chloride hydrochloride. Group: Biochemicals. Alternative Names: 3-(Chloromethyl)pyridine hydrochloride; 3- (Chloromethyl) pyridinium chloride. Grades: Highly Purified. CAS No. 6959-48-4. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 3-Picolyl chloride hydrochloride | 3-(Chloromethyl)pyridine Hydrochloride has been used as a reactant for the synthesis of (E)-3-((1H-Indazol-6-yl)methylene)indolin-2-one derivatives as Polo-like kinase 4 (PLK4) inhibitors. Synonyms: 3-(Chloromethyl)pyridine hydrochloride; 3-(Chloromethyl)pyridinium chloride. Grade: ≥ 98 % (HPLC). CAS No. 6959-48-4. Molecular formula: C6H6NCl·HCl. Mole weight: 164.04. | |
| 3-Picolyl chloride hydrochloride 98+% | 3-Picolyl chloride hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6959-48-4. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(Piperazin-1-yl)aniline | 3-(Piperazin-1-yl)aniline. Uses: Designed for use in research and industrial production. CAS No. 125422-03-9. Molecular formula: C10H15N3. Mole weight: 177.2. Purity: 0.98. Product ID: ACM125422039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperazin-1-yl-benzo[d]isothiazole | 3-Piperazin-1-yl-benzo[d]isothiazole. Group: Biochemicals. Alternative Names: 1-(1,2-Benzisothiazol-3-yl)piperazine; 3-(1-Piperazinyl)-1,2-benzisothiazole; 3-Piperazinobenzisothiaz ole. Grades: Highly Purified. CAS No. 144010-02-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Piperazin-1-yl-benzo[d]isothiazole ≥95% (HPLC) | 3-Piperazin-1-yl-benzo[d]isothiazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(Piperazin-1-yl)benzo[d]isothiazole monohydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 3-Piperazin-1-yl-benzoic acid | 3-Piperazin-1-yl-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 446831-28-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Piperazin-1-yl-benzoic acid ≥95% (NMR) | 3-Piperazin-1-yl-benzoic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Piperazin-1-yl-methyl-benzamide dihydrochloride | 3-Piperazin-1-yl-methyl-benzamide dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Piperazin-1-yl-propionic acid | 3-Piperazin-1-yl-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgP60051, Oprea1_742452, 3-Piperazin-1-yl-propionic acid, MolPort-000-006-125, BAS 03182887, 3-(Piperazin-1-yl)-propionic acid, CID1837374, P60051, 27245-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 27245-31-4. Molecular formula: C7H14N2O2. Mole weight: 158.2. Purity: >98. IUPACName: 3-piperazin-1-ylpropanoic acid. Canonical SMILES: C1CN(CCN1)CCC(=O)O. Density: 1.112g/cm³. Product ID: ACM27245314. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1-PIPERAZINYL)PROPIONIC ACID. | |
| 3-(Piperazin-1-yl)pyrrolidine-1-carboxylic Acid tert-Butyl Ester | 3-(Piperazin-1-yl)pyrrolidine-1-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl 3- (1-Piperazinyl ) -1-pyrrolidinecarboxyl ate; 3-(1-Piperazinyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 867265-71-2. Pack Sizes: 100mg. Molecular Formula: C13H25N3O2, Molecular Weight: 255.36. US Biological Life Sciences. | Worldwide |
| 3-(Piperazin-1-yl)pyrrolidine-1-carboxylic Acid tert-Butyl Ester-d8 | 3-(Piperazin-1-yl)pyrrolidine-1-carboxylic Acid tert-Butyl Ester-d8. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl 3-(1-Piperazinyl)-1-pyrrolidinecarboxylate-d8; 3-(1-Piperazinyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H17D8N3O2, Molecular Weight: 263.41. US Biological Life Sciences. | Worldwide |
| 3-(Piperidin-1-yl)butan-1-amine | 3-(Piperidin-1-yl)butan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-3-piperidinopropylamin; 3-(Piperidin-1-yl)butan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 32813-36-8. Molecular formula: C9H20N2. Mole weight: 156.2685;g/mol. Purity: 0.96. IUPACName: 3-piperidin-1-ylbutan-1-amine. Canonical SMILES: CC(CCN)N1CCCCC1. Density: 0.92g/cm³. Product ID: ACM32813368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidin-1-ylbutan-2-ol | 3-Piperidin-1-ylbutan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PIPERIDIN-1-YLBUTAN-2-OL, SureCN7047202, AGN-PC-01M2C4, 3-(piperidin-1-yl)butan-2-ol, MolPort-008-154-085, SBB051155, AKOS005173349, FT-0683505, I14-30152, 1088238-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 1088238-06-5. Molecular formula: C9H19NO. Mole weight: 157.26. Purity: 0.96. IUPACName: 3-piperidin-1-ylbutan-2-ol. Canonical SMILES: CC(C(C)O)N1CCCCC1. Product ID: ACM1088238065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((Piperidin-1-yl)methyl)-1H-indole,98% | 3-((Piperidin-1-yl)methyl)-1H-indole,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-piperidin-1-ylmethyl-indole; N-Skatylpiperidine; 3-Piperidinomethyl-indol. Product Category: Heterocyclic Organic Compound. CAS No. 5355-42-0. Molecular formula: C14H18N2. Mole weight: 214.31. Purity: 0.96. IUPACName: 3-(piperidin-1-ylmethyl)-1H-indole. Canonical SMILES: C1CCN(CC1)CC2=CNC3=CC=CC=C32. Density: 1.138g/cm³. Product ID: ACM5355420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Piperidin-1-ylmethyl)aniline | 3-(Piperidin-1-ylmethyl)aniline. Group: Biochemicals. Alternative Names: [3-(Piperidin-1-ylmethyl)phenyl]amine. Grades: Highly Purified. CAS No. 93138-55-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(Piperidin-1-ylmethyl)aniline ≥95% (NMR) | 3-(Piperidin-1-ylmethyl)aniline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(piperidin-1-ylmethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-(piperidin-1-ylmethyl)phenylboronic acid | 3-(piperidin-1-ylmethyl)phenylboronic acid. Group: Salt. Product ID: [3-(piperidin-1-ylmethyl)phenyl]boronic acid. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B(C1=CC(=CC=C1)CN2CCCCC2)(O)O. InChI=1S/C12H18BNO2/c15-13 (16)12-6-4-5-11 (9-12)10-14-7-2-1-3-8-14/h4-6, 9, 15-16H, 1-3, 7-8, 10H2. XXOOQRVPTGXIAP-UHFFFAOYSA-N. | |
| 3-(piperidin-1-yl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-(piperidin-1-yl)phenylboronic acid | 3-(piperidin-1-yl)phenylboronic acid. Group: Salt. Product ID: (3-piperidin-1-ylphenyl)boronic acid. Molecular formula: 205.06g/mol. Mole weight: C11H16BNO2. B(C1=CC(=CC=C1)N2CCCCC2)(O)O. InChI=1S/C11H16BNO2/c14-12 (15)10-5-4-6-11 (9-10)13-7-2-1-3-8-13/h4-6, 9, 14-15H, 1-3, 7-8H2. JKXVWJCIIFBENM-UHFFFAOYSA-N. | |
| 3-(piperidin-1-yl)propanoic acid hydrochloride | 3-(piperidin-1-yl)propanoic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinepropanoic acid,hydrochloride; 3-Piperidino-propionsaeure,Hydrochlorid; 3-piperidino-propionic acid,hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 14788-15-9. Molecular formula: C8H16ClNO2. Mole weight: 193.67. Purity: 0.96. IUPACName: 3-piperidin-1-ylpropanoic acid;hydrochloride. Product ID: ACM14788159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(piperidin-1-ylsulfonyl)phenylboronic acid | 3-(piperidin-1-ylsulfonyl)phenylboronic acid. Group: Salt. Product ID: (3-piperidin-1-ylsulfonylphenyl)boronic acid. Molecular formula: 269.13g/mol. Mole weight: C11H16BNO4S. B (C1=CC (=CC=C1)S (=O) (=O)N2CCCCC2) (O)O. InChI=1S/C11H16BNO4S/c14-12 (15)10-5-4-6-11 (9-10)18 (16, 17)13-7-2-1-3-8-13/h4-6, 9, 14-15H, 1-3, 7-8H2. HQOWPGGTRBFYFE-UHFFFAOYSA-N. | |
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