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 | |
|---|---|---|
| 1,3-Propanediol | 1,3-Propanediol. Synonyms: 1,3-prpanediol;1,3-PROPANEDIOL FOR SYNTHESIS. CAS No. 504-63-2. Pack Sizes: 100 g. Product ID: CDC10-0495. Molecular formula: C3H8O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,3-Propanediol; CDC10-0495; 504-63-2; C3H8O2; 1,3-prpanediol; 1,3-PROPANEDIOL FOR SYNTHESIS; 207-997-3; 504-63-2. Purity: 0.99. Color: Clear. EC Number: 207-997-3. Physical State: Oily Liquid. Solubility: H2O: soluble. Storage: Store below 30°C. Boiling Point: 214 °C/760 mmHg (lit.). Melting Point: -27 °C (lit.). |  |
| 1,3-Propanediol | 1,3-Propanediol. Uses: Designed for use in research and industrial production. CAS No. 504-63-2. Purity: 0.98. Product ID: BBC504632. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Propanediol | Liquid; OtherSolid, Liquid. Group: Monomers. Alternative Names: Propane-1,3-Diol. CAS No. 504-63-2. Product ID: Propane-1,3-diol. Molecular formula: 76.09. Mole weight: C3H8O2. C(CO)CO. InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H, 1-3H2. YPFDHNVEDLHUCE-UHFFFAOYSA-N. 98%. |  |
| 1,3-Propanediol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardshydrocarbons & petrochemicalsstandards for food regulatory methods. Alternative Names: Trimethylene glycol, 1,3-Propylene glycol, ?-Propylene glycol, Susterra, PG, ?-Propanediol, Bio-PDO, 2-Deoxyglycerol, NSC 65426, 1,3-Dihydroxypropane, 1,3-Propylenediol,1,3-Propanediol, Zemea, Zemea propanediol. |  |
| 1,3-Propanediol-[2-13C] | 1,3-Propanediol-[2-13C] is the labelled 1,3-Propanediol. 1,3-Propanediol is mainly used as a building block in the production of polymers such as polytrimethylene terephthalate. 1,3-Propanediol can be formulated into a variety of industrial products including composites, adhesives, laminates, coatings, moldings, aliphatic polyesters, copolyesters. Synonyms: 1,3-Propanediol-2-13C. Grade: 99% atom 13C. CAS No. 285138-84-3. Molecular formula: C2[13C]H8O2. Mole weight: 77.09. |  |
| 1,3-Propanediol,2,2-bis(hydroxymethyl)-,allyl ether | 1,3-Propanediol,2,2-bis(hydroxymethyl)-,allyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether;PENTAERYTHRITOL TRIALLYL ETHER, TECH., 7 0%;Allyl pentaerythritol;pentaerythritol allyl ether;2,2-Bis(hydroxymethyl)-1,3-propanediol allyl ether;2,2-Bis-(hydroxymethyl)-1,3-propanediol allyl ester;2-(4. Product Category: Polymer/Macromolecule. CAS No. 91648-24-7. Molecular formula: C14H24O4. Mole weight: 256.33796. Product ID: ACM91648247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Propanediol,2-butyl-2-ethyl- | OtherSolid; PelletsLargeCrystals. Group: Monomers. CAS No. 115-84-4. Product ID: 2-butyl-2-ethylpropane-1,3-diol. Molecular formula: 160.25g/mol. Mole weight: C9H20O2. CCCCC(CC)(CO)CO. InChI=1S/C9H20O2/c1-3-5-6-9(4-2, 7-10)8-11/h10-11H, 3-8H2, 1-2H3. DSKYSDCYIODJPC-UHFFFAOYSA-N. 99%. | |
| 1,3-Propanediol,2-heptyl-2-nitro- | 1,3-Propanediol,2-heptyl-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEPTYL-2-NITRO-1,3-PROPANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 64434-68-0. Molecular formula: C10H21NO4. Mole weight: 219.28. Purity: 0.96. IUPACName: 2-heptyl-2-nitropropane-1,3-diol. Canonical SMILES: CCCCCCCC(CO)(CO)[N+](=O)[O-]. Product ID: ACM64434680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Propanediol-d6 | 1,3-Propanediol-d6. Group: Biochemicals. Alternative Names: 1,3-Dihydroxypropane-d6; 1,3-Propylene Glycol-d6; 1,3-Propylenediol; 2-Deoxyglycerol; Bio-PDO; NSC 65426; PG; Susterra; Trimethylene glycol; Zemea; Zemea propanediol; β-Propylene glycol; ω-Propanediol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 1,3-Propanediol-[d6] | 1,3-Propanediol-[d6] is the labelled 1,3-Propanediol. 1,3-Propanediol is mainly used as a building block in the production of polymers such as polytrimethylene terephthalate. 1,3-Propanediol can be formulated into a variety of industrial products including composites, adhesives, laminates, coatings, moldings, aliphatic polyesters, copolyesters. Synonyms: 1,3-Dihydroxypropane-d6; 1,3-Propylene Glycol-d6; 1,3-Propylenediol-d6. Grade: 98% atom D. CAS No. 284474-77-7. Molecular formula: C3H2D6O2. Mole weight: 82.13. | |
| 1,3-Propanediol-d8 | 1,3-Propanediol-d8 is the labelled version of 1,3-Propanediol (P760320), which is a common organic reagent used in the synthesis of polymers and used in industrial organic chemistry for the synthesis of lubricants, foods, medicines and cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 285978-25-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C3D8O2, Molecular Weight: 84.14. US Biological Life Sciences. | Worldwide |
| 1,3-Propanediol-[d8] | 1,3-Propanediol-[d8] is the labelled 1,3-Propanediol. 1,3-Propanediol is mainly used as a building block in the production of polymers such as polytrimethylene terephthalate. 1,3-Propanediol can be formulated into a variety of industrial products including composites, adhesives, laminates, coatings, moldings, aliphatic polyesters, copolyesters. Synonyms: 1,3-Propanediol-d8. Grade: 98% atom D. CAS No. 285978-25-8. Molecular formula: C3D8O2. Mole weight: 84.14. | |
| 1,3-propanediol dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is propane-1,3-diol:NAD+ 1-oxidoreductase. Other names in common use include 3-hydroxypropionaldehyde reductase, 1,3-PD:NAD+ oxidoreductase, 1,3-propanediol:NAD+ oxidoreductase, and 1,3-propanediol dehydrogenase. This enzyme participates in ether lipid metabolism as a step in glycerolipid biosynthesis. Group: Enzymes. Synonyms: 3-hydroxypropionaldehyde reductase; 1,3-PD:NAD+ oxidoreductase; 1,3-propanediol:NAD+ oxidoreductase; 1,3-propanediol dehydrogenase. Enzyme Commission Number: EC 1.1.1.202. CAS No. 81611-70-3. 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-0107; 1,3-propanediol dehydrogenase; EC 1.1.1.202; 81611-70-3; 3-hydroxypropionaldehyde reductase; 1,3-PD:NAD+ oxidoreductase; 1,3-propanediol:NAD+ oxidoreductase; 1,3-propanediol dehydrogenase. Cat No: EXWM-0107. |  |
| 1,3-Propanedione,1-(2-hydroxyphenyl)-3-phenyl- | 1,3-Propanedione,1-(2-hydroxyphenyl)-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Hydroxydibenzoylmethane, 2-Hydroxydibenzoylmethane, nchembio.380-comp1, 2-beta-Dihydroxychalcone, TimTec1_005149, Oprea1_711319, 417394_ALDRICH, NSC31881, STOCK1N-66540, MolPort-001-762-422, NSC631975, AIDS134333, HMS1548K01, 1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione, AIDS-134333, CID73849, NSC 31881, FR-0747, 1,3-Propanedione, 1-(2-hydroxyphenyl)-3-phenyl-, S14-1416. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystalline powder. CAS No. 1469-94-9. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 1-(2-hydroxyphenyl)-3-phenylpropane-1,3-dione. Canonical SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2O. Density: 1.23g/cm³. Product ID: ACM1469949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Propanedithiol | 1,3-Propanedithiol is a dithiol that is a useful reagent in synthetic preparations. It is widely used for protection of carbonyl containing compounds. 1,3-Propanedithiol is also used in the synthesis of aminoalkynyldithianes calcium channel blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-80-8. Pack Sizes: 5g, 25g. Molecular Formula: C3H8S2, Molecular Weight: 108.23. US Biological Life Sciences. | Worldwide |
| 1,3-Propanedithiol | 1,3-dimercaptopropane is a clear orange oil with a disagreeable odor. (NTP, 1992);Liquid;Liquid;liquid with odour of sulfur or meat. Group: Self-assembly materials monomers. Alternative Names: 1,3-Dimercaptopropane. CAS No. 109-80-8. Product ID: Propane-1,3-dithiol. Molecular formula: 108.23. Mole weight: C3H8S2. C(CS)CS. InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H, 1-3H2. ZJLMKPKYJBQJNH-UHFFFAOYSA-N. 95%+. | |
| 1,3-Propanedithiol-[d6] | 1,3-Propanedithiol-[d6]. Synonyms: Propane-1,3-Dithiol-d6. Grade: 98% atom D. CAS No. 1219803-51-6. Molecular formula: C3H2D6S2. Mole weight: 114.27. | |
| 1,3-Propanediyl bismethane thiosulfonate | 1,3-Propanediyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: Thio. Grades: Highly Purified. CAS No. 55-96-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H12O4S4. US Biological Life Sciences. | Worldwide |
| 1,3-Propanesultam | 1,3-Propanesultam (1,1-Dioxoisothiazolidine) is a bioactive chemical, and can be used for the synthesis of active compound [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,1-Dioxoisothiazolidine. CAS No. 5908-62-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W001194. |  |
| 1,3-Propanesultone | 1,3-Propanesultone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-71-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H?O?S. US Biological Life Sciences. | Worldwide |
| 1,3-Propanesultone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C3H6O3S. CAS No. 1120-71-4. Prepack ID 15197225-25g. Molecular Weight 122.14. See USA prepack pricing. |  |
| 1,3-Propanesultone 99+% (GC) | 1,3-Propanesultone 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1120-71-4. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 1,3-Propene sultone | 1,3-Propene sultone. CAS No: 21806-61-1 |  Sarchem Laboratories New Jersey NJ |
| 1, ?3-?propyl enediisothiocy?anate | 1, ?3-?propyl enediisothiocy?anate is a reagent used in the synthesis of thioureido derivatives of 2-?amino-?2-?deoxy-?D-?glucose for use as N-?acetyl-? β-?D-?hexosaminidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 52714-52-0. Pack Sizes: 250mg, 1g. Molecular Formula: C5H6N2S2, Molecular Weight: 158.24. US Biological Life Sciences. | Worldwide |
| 1,3-Propylenediphosphonic Acid | 1,3-Propylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4671-82-3. Product ID: 1-phosphonopropan-2-ylphosphonic acid. Molecular formula: 204.06g/mol. Mole weight: C3H10O6P2. CC(CP(=O)(O)O)P(=O)(O)O. InChI=1S/C3H10O6P2/c1-3(11(7, 8)9)2-10(4, 5)6/h3H, 2H2, 1H3, (H2, 4, 5, 6)(H2, 7, 8, 9). DZQCAOQMXPROIJ-UHFFFAOYSA-N. | |
| 1,3-Propylenediphosphonic Acid, ≥98% | 1,3-Propylenediphosphonic Acid, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 4671-82-3. Product ID: 1-phosphonopropan-2-ylphosphonic acid. Molecular formula: 204.06g/mol. Mole weight: C3H10O6P2. CC(CP(=O)(O)O)P(=O)(O)O. InChI=1S/C3H10O6P2/c1-3(11(7, 8)9)2-10(4, 5)6/h3H, 2H2, 1H3, (H2, 4, 5, 6)(H2, 7, 8, 9). DZQCAOQMXPROIJ-UHFFFAOYSA-N. | |
| 1,3-Propylene sulfite | 99%. Group: Electrolytes. | |
| 1,3-Propylene sulfite | 1,3-Propylene sulfite. Group: Electrolyteslithium-ion batteries. CAS No. 4176-55-0. Product ID: 1,3,2-dioxathiane 2-oxide. Molecular formula: 122.15g/mol. Mole weight: C3H6O3S. C1COS(=O)OC1. InChI=1S / C3H6O3S / c4-7-5-2-1-3-6-7 / h1-3H2. LOURZMYQPMDBSR-UHFFFAOYSA-N. | |
| 1,3-Pyrenediamine | 1,3-Pyrenediamine is an intermediate in the synthesis of 1,8-Dinitropyrene (D480270), one of the major mutagens found in contaminated sediments. 1,8-Dinitropyrene is a potential human carcinogen. 1,3-Pyrenediamine may be a possible carcinogen and mutagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 92821-64-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H12N2. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester | 1-(3-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 864754-21-2. Product ID: ACM864754212-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Pyridinyl)-1-pentanamine | 1-(3-Pyridinyl)-1-pentanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-F-16794, 1-(3-PYRIDINYL)-1-PENTANAMINE, 343271-89-6, Ambcb4026602, CTK4H2145, MolPort-013-892-087, 1-(Pyridin-3-yl)pentan-1-amine, AKOS011893550, AK118594. Product Category: Heterocyclic Organic Compound. CAS No. 343271-89-6. Molecular formula: C10H16N2. Mole weight: 164.247440 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-3-ylpentan-1-amine. Canonical SMILES: CCCCC(C1=CN=CC=C1)N. Density: 0.969g/cm³. Product ID: ACM343271896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Pyridinylmethyl)-3-piperidinol | 1-(3-Pyridinylmethyl)-3-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-PYRIDINYLMETHYL)-3-PIPERIDINOL. Product Category: Heterocyclic Organic Compound. CAS No. 130054-54-5. Molecular formula: C11H16N2O. Mole weight: 192.26. Product ID: ACM130054545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(pyridin-3-ylmethyl)piperidin-3-ol. | |
| 1-(3-Pyridyl-13C3, 15N)-1,4-butanediol | 1-(3-Pyridyl-13C3, 15N)-1,4-butanediol is the labeled analogue of 1-(3-Pyridyl)-1,4-butanediol (P992500), a metabloite of NNK (M325750), a carcinogen that readily produces cancer in rats and hamsters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C3H1315NO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl-13C6)-1,4-butanediol | 1-(3-Pyridyl-13C6)-1,4-butanediol is the labeled analogue of 1-(3-Pyridyl)-1,4-butanediol (P992500), a metabloite of NNK (M325750), a carcinogen that readily produces cancer in rats and hamsters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 2.5mg. Molecular Formula: C313C6H13NO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1,4-butanediol | A metabolite of NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1-butanol-4-carboxylic acid, Ammonium Salt | A metabolite of NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid (4-Oxo-4-(3-pyridyl)butyric acid) | A metabolite of NNK. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)butyric acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid-d4 | Labeled analogue of 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid, a metabolite of NNK. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)butyric Acid-d4; γ-Oxo-3-pyridinebutanoic Acid-d4; 4-(3-Pyridyl)-4-oxobutyric Acid-d4; 4-Oxo-4-(3-pyridyl)butanoic Acid-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-3-(3-pyridyl)-2-propen-1-one | 1-(3-Pyridyl)-3-(3-pyridyl)-2-propen-1-one is an intermediate in the synthesis of Anatalline (A637520), a tobacco plant alkaloid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13309-07-4. Pack Sizes: 500mg, 1g. Molecular Formula: C13H10N2O. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one | 5g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C5H4N(CO)CHCHN(CH3)2. CAS No. 55314-16-4. Prepack ID 33414752-5g. Molecular Weight 176.21. See USA prepack pricing. | |
| 1-(3-Pyridyl-d4)-1,4-butanediol | 1-(3-Pyridyl-d4)-1,4-butanediol is the labeled analogue of 1-(3-Pyridyl)-1,4-butanediol (P992500), a metabloite of NNK (M325750), a carcinogen that readily produces cancer in rats and hamsters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9H9D4NO2, Molecular Weight: 171.23. US Biological Life Sciences. | Worldwide |
| 1-(3-Pyridyl)ethylamine | 1-(3-Pyridyl)ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 56129-55-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H10N2. US Biological Life Sciences. | Worldwide |
| 1,3-Pyrrolidinecarboxylic acid, 4-(2-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | 1,3-Pyrrolidinecarboxylic acid, 4-(2-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Synonyms: Boc-(±)-trans-4-(2-bromo-phenyl)-pyrrolidine-3-carboxylic acid; Trans-4-(2-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid. Grade: ≥ 99% by HPLC. CAS No. 959575-40-7. Molecular formula: C16H20BrNO4. Mole weight: 370.24. | |
| 1,3-Pyrrolidinecarboxylic acid, 4-(3-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | 1,3-Pyrrolidinecarboxylic acid, 4-(3-bromophenyl)-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Synonyms: Boc-(±)-trans-4-(3-bromo-phenyl)-pyrrolidine-3-carboxylic acid; Trans-4-(3-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid. Grade: ≥ 98% by HPLC. CAS No. 959582-16-2. Molecular formula: C16H20BrNO4. Mole weight: 370.24. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dichlorophenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3R,?4S)?- | 1,?3-Pyrrolidinedicarboxy?lic acid, 4-(2,?3-dichlorophenyl)?-, 1-(1,?1-dimethylethyl) ester, (3R,?4S)?-. Synonyms: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grade: ≥ 98% by HPLC. CAS No. 2098497-18-6. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dichlorophenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | 1,?3-Pyrrolidinedicarboxy?lic acid, 4-(2,?3-dichlorophenyl)?-, 1-(1,?1-dimethylethyl) ester, (3S,?4R)?-. Synonyms: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grade: ≥ 98% by HPLC. CAS No. 959583-07-4. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dimethoxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | 1,?3-Pyrrolidinedicarboxy?lic acid, 4-(2,?3-dimethoxyphenyl)?-, 1-(1,?1-dimethylethyl) ester, (3S,?4R)?-. Synonyms: Boc-(±)-trans-4-(2,3-dimethoxy-phenyl)-pyrrolidine-3-carboxylic acid. CAS No. 959576-12-6. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2-?hydroxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | 1,?3-Pyrrolidinedicarboxy?lic acid, 4-(2-hydroxyphenyl)?-, 1-(1,?1-dimethylethyl) ester, (3S,?4R)?-. Synonyms: Boc-(±)-trans-4-(2-hydroxy-phenyl)-pyrrolidine-3-carboxylic acid. Grade: ≥ 96% by HPLC. CAS No. 959578-51-9. Molecular formula: C16H21NO5. Mole weight: 307.34. | |
| 1,3-Pyrrolidinedicarboxylic acid, 4-[2-(trifluoromethy)phenyl]-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | 1,3-Pyrrolidinedicarboxylic acid, 4-[2-(trifluoromethy)phenyl]-, 1-(1,1-dimethylethyl) ester, (3S,4R)-. Synonyms: Boc-(±)-trans-4-(2-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acid. Grade: ≥ 95%. CAS No. 959577-40-3. Molecular formula: C17H20F3NO4. Mole weight: 359.34. | |
| 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-propen-1-one | 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-propen-1-one. Group: Biochemicals. Alternative Names: Ibrutinib; PCI-32765. Grades: Highly Purified. CAS No. 936563-96-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C25H24O2N6. US Biological Life Sciences. | Worldwide |
| 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid | 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 1-[(3R,5R)-6-Carboxy-3,5-dihydroxyhexyl]-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid; (βR,δR)-3-Carboxy-5-(4-fluorophenyl)-β,δ-dihydroxy-2-(1-methylethyl)-4-phenyl-1H-Pyrrole-1-heptanoic Acid. CAS No. 1821498-27-4. Molecular formula: C27H30FNO6. Mole weight: 483.53. | |
| 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 253265-98-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 799241-85-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 1-[[[[(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 799241-85-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 13(S)-HODE | 13(S)-HODE is an inhibitor of tumor cell adhesion in endothelium tissue. 13(S)-HODE is also used to activate GPR132 which may affect autoimmune function and lymph organ size. Group: Biochemicals. Grades: Highly Purified. CAS No. 29623-28-7. Pack Sizes: 100ug, 250ug. Molecular Formula: C18H32O3, Molecular Weight: 296.44. US Biological Life Sciences. | Worldwide |
| 13(S)-HODE-d4 | 13(S)-HODE-d4 is intended for use as an internal quantification standard. 13(S)-HODE is also used to activate GPR132 which may affect autoimmune function and lymph organ size. Group: Biochemicals. Grades: Highly Purified. CAS No. 139408-39-2. Pack Sizes: 25ug, 50ug. Molecular Formula: C18H28D4O3, Molecular Weight: 300.47. US Biological Life Sciences. | Worldwide |
| 13(S)-HODE-[d4] | 13(S)-HODE-[d4]. Synonyms: 13S-hydroxy-9Z,11E-octadecadienoic acid-d4. CAS No. 139408-39-2. Molecular formula: C18H28D4O3. Mole weight: 300.50. | |
| 13(S)-HpOTrE(γ) | 13(S)-HpOTrE(γ) is a monohydroxy PUFA produced by the action of soybean lipoxygenase-1 (LO-1) on γ-linolenic acid. Further action of soybean LO-1 converts 13(S)-HpOTrE(γ) to all four isomers of 6,13-DiHOTrE. Synonyms: 13(S)-Hydroperoxy-6Z,9Z,11E-octadecatrienoic acid; (6Z,9Z,11E,13S)-13-hydroperoxyoctadeca-6,9,11-trienoic acid. Grade: ≥98%. CAS No. 121107-97-9. Molecular formula: C18H30O4. Mole weight: 310.4. | |
| 13S-Hydroxy-9Z,11E-octadecadiene-(2-biotinyl)hydrazide | ?98%, ethanol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 13(S)-Hydroxyoctadeca-9Z,11E-dienoic acid | 90-100 ?g/mL in ethanol, ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 13S-O-Acetylnarcolinogendiol | 13S-O-Acetylnarcolinogendiol is an intermediate in the synthesis of derivative of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H27NO8. US Biological Life Sciences. | Worldwide |
| 13S-O-Acetylnarcolinogendiol O-Bis(tert-butyldimethylsilyl) Ether | 13S-O-Acetylnarcolinogendiol O-Bis(tert-butyldimethylsilyl) Ether is an intermediate in the synthesis of derivative of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C35H55NO8Si2. US Biological Life Sciences. | Worldwide |
| 13S-O-Acetylnarcolinogendiol O-tert-Butyldimethylsilyl Ether | 13S-O-Acetyl-narcotolinogendiol O-Triisopropylsilyl Ether is an intermediate in the synthesis of derivative of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H41NO8Si. US Biological Life Sciences. | Worldwide |
| 1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide | BioReagent, suitable for fluorescence, ?90% (coupling to amines). Group: Fluorescence/luminescence spectroscopy. | |
| 1-(3-Sulfopropyl)-2-vinylpyridinium betaine | 1-(3-Sulfopropyl)-2-vinylpyridinium betaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-sulfopropyl-1)-2-vinylpyridiniumbetaine(spv);1-(3-SULFOPROPYL)-2-VINYLPYRIDINIUM BETAINE;1-(3-SULFOPROPYL)-2-VINYLPYRIDINIUM HYDROXIDE, INNER SALT;1-(3-SULFOPROPYL-1)-2-VINYL PYRIDINIUM BETAINE;SPV;1-(3-sulphonatopropyl)-2-vinylpyridinium ;forsynthesis;Einecs 229-565-3. Product Category: Heterocyclic Organic Compound. CAS No. 6613-64-5. Molecular formula: C10H13NO3S. Mole weight: 227.28. Product ID: ACM6613645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Sulfopropyl)pyridinium inner salt | 1-(3-Sulfopropyl)pyridinium inner salt. Group: Biochemicals. Alternative Names: 1-(3-Sulfopropyl)pyridinium betaine; 1-Pyridiniumpropane-3-sulfonate; 3-(1-Pyridinio)-1-propanesulfonate. Grades: Highly Purified. CAS No. 15471-17-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H11NO3S. US Biological Life Sciences. | Worldwide |
| 1-(3-Sulfopropyl)pyridium, Inner Salt (NDSB-201) | A non detergent sulfobetaine used as a mild solubilizing and stabilizing agent for halophilic malate dehydrogenase, halo. Group: Biochemicals. Alternative Names: NDSB-201. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 1-[3-[ (Tert-Butoxycarbonyl) Amino]Propyl]-1H-Indole-6-Carboxylic Acid | 1-[3-[ (Tert-Butoxycarbonyl) Amino]Propyl]-1H-Indole-6-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate | 1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(tert-Butylthio)-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid methyl ester;1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate;1H-indole-2-propanoic acid, 3-[(1,1-dimethylethyl)thio]-5-methoxy-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 136694-54-7. Molecular formula: C20H29NO3S. Mole weight: 349.49. Density: 1.13. Product ID: ACM136694547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Thiazol-2-ylmethanol | 1,3-Thiazol-2-ylmethanol. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl)-1,3-thiazole. Grades: Highly Purified. CAS No. 14542-12-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
