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| Product | Description | |
|---|---|---|
| 1-(3-Fluorophenyl)-piperazine | 1-(3-Fluorophenyl)-piperazine is a Piperazine (P480100) derivative. Piperazine Dihydrochloride is an anthelmintic agent used in the treatment of parasitic worms in animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 3801-89-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H13FN2, Molecular Weight: 180.22. US Biological Life Sciences. |  Worldwide |
| 1-(3-Fluorophenyl)propylamine | 1-(3-Fluorophenyl)propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-FLUOROPHENYL)PROPYLAMINE;Benzenemethanamine, alpha-ethyl-3-fluoro- (9CI);1-(3-FLUOROPHENYL)PROPYLAMINE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 473732-57-9. Molecular formula: C9H12FN. Mole weight: 153.2. Product ID: ACM473732579. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-fluorophenyl)propan-1-amine. |  |
| 1-(3-Fluorophenyl)pyrazole | 1-(3-Fluorophenyl)pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 37649-86-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7FN2, Molecular Weight: 162.16. US Biological Life Sciences. | Worldwide |
| 1-(3-Fluorophenyl)vinylboronic acid pinacol ester | 1-(3-Fluorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 1239700-55-0. Product ID: 1-(3-fluorophenyl)ethenyl-(3-hydroxy-2,3-dimethylbutan-2-yl)oxyborinic acid. Molecular formula: 266.12g/mol. Mole weight: C14H20BFO3. B (C (=C)C1=CC (=CC=C1)F) (O)OC (C) (C)C (C) (C)O. InChI=1S/C14H20BFO3/c1-10 (11-7-6-8-12 (16)9-11)15 (18)19-14 (4, 5)13 (2, 3)17/h6-9, 17-18H, 1H2, 2-5H3. OANSSNKUHADHNL-UHFFFAOYSA-N. |  |
| 1-(3-Fluoropyridin-4-yl)ethanone | 1-(3-Fluoropyridin-4-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 87674-21-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6FNO, Molecular Weight: 139.13. US Biological Life Sciences. | Worldwide |
| 1,3-Glyceryl dilinoleate | 1,3-Glyceryl dilinoleate. Group: Biochemicals. Alternative Names: (Z,Z)-9,12-Octadecadienoic acid 2-hydroxy-1,3-propanediyl ester; a,a'-Dilinolein; 1,3-Dilinoleoyl-rac-glycerol. Grades: Highly Purified. CAS No. 15818-46-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C39H68O5. US Biological Life Sciences. | Worldwide |
| 1,3-Glyceryl Dilinoleate-d5 | Derivative of α-Glucosidase inhibitory phosphatidic acids in wheat germ. Group: Biochemicals. Alternative Names: (Z,Z)-9,12-Octadecadienoic-d5 Acid; 2-Hydroxy-1,3-propanediyl-d5 Ester; Linoleic Acid 2-Hydroxytrimethylene Ester-d5; (Z,Z)-9,12-Octadecadienoic-d5 Acid 2-Hydroxy-1,3-propanediyl Ester; 1,3-Dilinolein-d5; 1,3-Dilinoleoyl-rac-glycerol-d5; 1,3-Glyceryl Dilinoleate-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1(3H)-Isobenzofuranone,3-hydroxy-6-methyl-(9CI) | 1(3H)-Isobenzofuranone,3-hydroxy-6-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(3H)-Isobenzofuranone,3-hydroxy-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 177166-16-4. Molecular formula: C9H8O3. Product ID: ACM177166164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(3H)-Isobenzofuranone,3-methyl-,(3S)-(9CI) | 1(3H)-Isobenzofuranone,3-methyl-,(3S)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(3H)-Isobenzofuranone,3-methyl-,(3S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 3205-17-2. Molecular formula: C9H8O2. Product ID: ACM3205172. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-3-methylisobenzofuran-1(3H)-one. | |
| 1-(3-Hydroxy-2-methoxyphenyl)-ethanone | 1-(3-Hydroxy-2-methoxyphenyl)-ethanone is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 204781-71-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 1-(3-Hydroxy-2-methoxyphenyl)-ethanone-d3 | 1-(3-Hydroxy-2-methoxyphenyl)-ethanone-d3 is labelled 1-(3-Hydroxy-2-methoxyphenyl)-ethanone (H947610). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H7D3O3, Molecular Weight: 169.19. US Biological Life Sciences. | Worldwide |
| 1-[(3-Hydroxy-2-pyridyl)carbonyl]piperidine | 1-[(3-Hydroxy-2-pyridyl)carbonyl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(3-hydroxy-2-pyridyl)carbonyl]piperidine;1-[(3-Hydroxy-2-pyridinyl)carbonyl]piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 1206-86-6. Molecular formula: C11H14N2O2. Mole weight: 206.24106. Product ID: ACM1206866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-hydroxy-4-methoxyphenyl)-2-(methylamino)-1-propanone | 1-(3-hydroxy-4-methoxyphenyl)-2-(methylamino)-1-propanone is a metabolite of Methylone (M303960, HCl salt) which is a β-ketone analogue of MDMA (Ecstasy). Group: Biochemicals. Grades: Highly Purified. CAS No. 916177-17-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H15NO3, Molecular Weight: 209.24. US Biological Life Sciences. | Worldwide |
| 1-(3-Hydroxy-4-methoxyphenyl)-2-nitropropene | 1-(3-Hydroxy-4-methoxyphenyl)-2-nitropropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-HYDROXY-4-METHOXYPHENYL)-2-NITROPROPENE, >95%. Product Category: Heterocyclic Organic Compound. CAS No. 322474-08-8. Molecular formula: C10H11NO6. Product ID: ACM322474088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Hydroxy-4-methylphenyl)-1-propanone | 1-(3-Hydroxy-4-methylphenyl)-1-propanone is an intermediate in the synthesis of 3-Hydroxy Tolperisone Maleate which is a metabolite of Tolperisone (T535475). Group: Biochemicals. Grades: Highly Purified. CAS No. 18158-56-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 1-(3-Hydroxybenzyl)-2-methylisoquinolin-6(2H)-one | 1-(3-Hydroxybenzyl)-2-methylisoquinolin-6(2H)-one is an impurity of Phenylephrine (P320640), an α-Adrenergic agonist. Mydriatic; decongestant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H13NO3, Molecular Weight: 279.29. US Biological Life Sciences. | Worldwide |
| 13-Hydroxyberberine Chloride | 13-Hydroxyberberine Chloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7664-25-7. Molecular Formula: C20H18ClNO5. Mole Weight: 387.82. Catalog: APB7664257. |  |
| 13-Hydroxyberberine Inner Salt | 13-Hydroxyberberine Inner Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62595-72-6. Molecular Formula: C20H17NO5. Mole Weight: 351.36. Catalog: APB62595726. | |
| 1- (3-Hydroxybutan-2-yl) -4- (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (3-Hydroxybutan-2-yl) -4- (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), An orally active antimycotic structurally related to Ketoconazole; an antifungal agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 125272-25-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H27N5O3, Molecular Weight: 409.48. US Biological Life Sciences. | Worldwide |
| 13-Hydroxy Cabotegravir | 13-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H17F2N3O6, Molecular Weight: 421.35. US Biological Life Sciences. | Worldwide |
| 13-Hydroxy Cabotegravir-d3 | 13-Hydroxy Cabotegravir-d3 is the labelled form of 13-Hydroxy Cabotegravir. 13-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H14D3F2N3O6, Molecular Weight: 424.37. US Biological Life Sciences. | Worldwide |
| 13-hydroxydocosanoate 13-β-glucosyltransferase | 13-β-D-Glucosyloxydocosanoate can also act as acceptor, leading to the formation by Candida bogoriensis of the extracellular glycolipid, hydroxydocosanoate sophoroside diacetate. Group: Enzymes. Synonyms: 13-glucosyloxydocosanoate 2'-β-glucosyltransferase; UDP-glucose:13-hydroxydocosanoic acid glucosyltransferase; uridine diphosphoglucose-hydroxydocosanoate glucosyltransferase; UDP-glucose-13-hydroxydocosanoate glucosyltransferase. Enzyme Commission Number: EC 2.4.1.158. CAS No. 70457-13-5. 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-2382; 13-hydroxydocosanoate 13-β-glucosyltransferase; EC 2.4.1.158; 70457-13-5; 13-glucosyloxydocosanoate 2'-β-glucosyltransferase; UDP-glucose:13-hydroxydocosanoic acid glucosyltransferase; uridine diphosphoglucose-hydroxydocosanoate glucosyltransferase; UDP-glucose-13-hydroxydocosanoate glucosyltransferase. Cat No: EXWM-2382. |  |
| 13-Hydroxyglucopiericidin A | 13-Hydroxyglucopiericidin A is an antibiotic produced by Streptomyces sp. OM-5689. It has strong anti-tumor cell activity. CAS No. 132150-13-1. Molecular formula: C31H47NO10. Mole weight: 593.70. |  |
| 13-Hydroxylupanine | 13-Hydroxylupanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-13α-Hydroxylupanine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 15358-48-2. Molecular formula: C15H24N2O2. Mole weight: 264.36. Purity: 95%+. Product ID: ACM15358482. Alfa Chemistry ISO 9001:2015 Certified. Categories: 13-hydroxylupinine O-tigloyltransferase. | |
| 13-hydroxylupanine O-tigloyltransferase | Benzoyl-CoA and, more slowly, pentanoyl-CoA, 3-methylbutanoyl-CoA and butanoyl-CoA can act as acyl donors. Involved in the synthesis of lupanine alkaloids. Group: Enzymes. Synonyms: tigloyl-CoA:13-hydroxylupanine O-tigloyltransferase; 13-hydroxylupanine acyltransferase. Enzyme Commission Number: EC 2.3.1.93. CAS No. 85341-00-0. 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-2275; 13-hydroxylupanine O-tigloyltransferase; EC 2.3.1.93; 85341-00-0; tigloyl-CoA:13-hydroxylupanine O-tigloyltransferase; 13-hydroxylupanine acyltransferase. Cat No: EXWM-2275. | |
| 1- (3- (Hydroxy methyl ) -2- (tri methyl silyl) -1H-indol-5-yl) -N- methyl methanesulfonamide | 1- (3- (Hydroxy methyl ) -2- (tri methyl silyl) -1H-indol-5-yl) -N- methyl methanesulfonamide is an intermediate in synthesizing 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide (D471500), an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H22N2O3SSi. US Biological Life Sciences. | Worldwide |
| 1-(3-Hydroxymethyl-phenyl)-piperidine-3-carboxylic acid ethyl ester | 1-(3-Hydroxymethyl-phenyl)-piperidine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-HYDROXYMETHYL-PHENYL)-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 889956-11-0. Molecular formula: C15H21NO3. Mole weight: 263.33. Purity: 0.96. IUPACName: ethyl 1-[3-(hydroxymethyl)phenyl]piperidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1CCCN(C1)C2=CC=CC(=C2)CO. Product ID: ACM889956110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Hydroxyphenyl)-1,2-propanedione 2-Oxime | 1-(3-Hydroxyphenyl)-1,2-propanedione 2-Oxime is an intermediate in the synthesis of 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride (A609885). 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride is derived from Metaraminol Bitartrate (M225565), which is a vasopressor comparable to ephedrine used in the maintenance of arterial pressure during spinal anesthesia. Also used in the treatment of hypotension while under the effect of anaesthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 871875-57-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9NO3, Molecular Weight: 179.17. US Biological Life Sciences. | Worldwide |
| 1- (3- Hydroxyphenyl) - 1- propanone | 1- (3- Hydroxyphenyl) - 1- propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Hydroxy-propiophenone. Appearance: Solid. CAS No. 13103-80-5. Molecular formula: C8H10O2. Mole weight: 150.17. Purity: 0.95. Product ID: ACM13103805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3'-Hydroxypropiophenone. | |
| 1-?(3-?Hydroxyphenyl)?-?1-?propanone | 1-?(3-?Hydroxyphenyl)?-?1-?propanone is a reactant used to synthesize tricyclic fused pyridines, a family of alkaloids with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 13103-80-5. Pack Sizes: 250mg, 5g. Molecular Formula: C9H10O2. US Biological Life Sciences. | Worldwide |
| 1-(3-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91891-24-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11NO4, Molecular Weight: 221.21. US Biological Life Sciences. | Worldwide |
| 1- (3-Hydroxyphenyl) piperazine-4-carboxylic acid tert-butyl ester | 1- (3-Hydroxyphenyl) piperazine-4-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-Boc-4- (3-hydroxyphenyl) piperazine. Grades: Highly Purified. CAS No. 198627-86-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(3-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester | 1-(3-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 198627-86-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22N2O3, Molecular Weight: 278.35. US Biological Life Sciences. | Worldwide |
| 1- (3-Hydroxyphenyl) piperazine-4-carboxylic acid tert-butyl ester 99+% (HPLC) | 1- (3-Hydroxyphenyl) piperazine-4-carboxylic acid tert-butyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(3-Hydroxypropyl)-1H-imidazole | 1-(3-Hydroxypropyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Hydroxypropyl)-1H-imidazole;1H-Imidazole-1-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 51390-23-9. Molecular formula: C6H10N2O. Mole weight: 126.16. Purity: >98. IUPACName: 3-imidazol-1-ylpropan-1-ol. Canonical SMILES: C1=CN(C=N1)CCCO. Density: 1.11g/cm³. Product ID: ACM51390239. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1h-imidazol-1-yl)propan-1-ol. | |
| 1- (3-Hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -2, 3-dihydro-1H-indole-7-carboxamide | 1- (3-Hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -2, 3-dihydro-1H-indole-7-carboxamide. Group: Biochemicals. Alternative Names: 2, 3-Dihydro-1- (3-hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -1H-indole-7-carboxamide; (R) -1- (3-Hydroxypropyl) -5- [2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] indoline-7-carboxamide; KAD 3213; Silodosin. Grades: Highly Purified. CAS No. 160970-54-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C25H32F3N3O4. US Biological Life Sciences. | Worldwide |
| 1-[(3-Hydroxypropyl)amino]-4-(methylamino)anthraquinone | 1-[(3-Hydroxypropyl)amino]-4-(methylamino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-227-8, CID91894, 1-((3-Hydroxypropyl)amino)-4-(methylamino)anthraquinone, 1-(3-Hydroxypropylamino)-4-methylamino-9,10-anthracenedione, 9,10-Anthracenedione, 1-((3-hydroxypropyl)amino)-4-(methylamino)-, 56504-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 56504-94-0. Molecular formula: C18H18N2O3. Mole weight: 310.347 g/mol. Purity: 0.96. IUPACName: 1-(3-hydroxypropylamino)-4-(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C2C(=C(C=C1)NCCCO)C(=O)C3=CC=CC=C3C2=O. ECNumber: 260-227-8. Product ID: ACM56504940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Indandione | 1,3-Indandione is one of the starting materials in the one-pot multi-component synthesis of indenone-fused heterocyclic derivatives. Also it acts as electron-withdrawing end group used for organic photovoltaic cell application. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-23-5. Pack Sizes: 5g, 10g. Molecular Formula: C9H6O2, Molecular Weight: 146.139999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Indanedione | 1,3-Indanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-23-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-[ (3-Iodophenyl) carbonyl]pyrrolidine | 1-[ (3-Iodophenyl) carbonyl]pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 349118-15-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12INO, Molecular Weight: 301.124. US Biological Life Sciences. | Worldwide |
| 1- (3-Iodophenyl) cyclopropanol | 1- (3-Iodophenyl) cyclopropanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1935381-57-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H9IO, Molecular Weight: 260.07. US Biological Life Sciences. | Worldwide |
| 1-(3-Iodopropoxy)-4-methoxybenzene | 1-(3-Iodopropoxy)-4-methoxybenzene is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 118943-23-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Isocyanatophenyl)-1H-pyrrole | 1-(3-Isocyanatophenyl)-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-ISOCYANATOPHENYL)-1H-PYRROLE;1-(3-Isocyanatophenyl)-1H-pyrrole 97%;3-(1H-Pyrrol-1-yl)phenyl isocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 857283-59-1. Molecular formula: C11H8N2O. Mole weight: 184.19. Purity: 0.96. IUPACName: 1-(3-isocyanatophenyl)pyrrole. Canonical SMILES: C1=CN(C=C1)C2=CC=CC(=C2)N=C=O. Density: 1.11g/cm³. Product ID: ACM857283591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 923178-11-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17NO3, Molecular Weight: 247.29. US Biological Life Sciences. | Worldwide |
| 1-(3-Isothiocyanatopropyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium Bromide | 1-(3-Isothiocyanatopropyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide is a fluorescent reagent with high selectivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1034443-41-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H18N3O2S Br, Molecular Weight: 352.43799. US Biological Life Sciences. | Worldwide |
| 1-(3-Isothiocyatobenzyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl] | 1-(3-Isothiocyatobenzyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Yellow crystalline. CAS No. 155863-01-7. Molecular formula: C25H20BrN3O2S. Mole weight: 506.41. Purity: 90%+. IUPACName: 2-(3,4-dihydro-2H-chromen-6-yl)-5-[1-[(3-isothiocyanatophenyl)methyl]pyridin-1-ium-4-yl]-1,3-oxazole;bromide. Canonical SMILES: C1CC2=C(C=CC(=C2)C3=NC=C(O3)C4=CC=[N+](C=C4)CC5=CC(=CC=C5)N=C=S)OC1.[Br-]. Product ID: ACM155863017-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-labdene-8α,15-diol | Synonyms: rel-(1R,2R,4aS,8aS)-1-((E)-5-hydroxy-3-methylpent-3-en-1-yl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol. CAS No. 100349-53-9. Molecular formula: C20H36O2. Mole weight: 308.5. | |
| 1,3-Linolein-2-Olein | 1,3-Linolein-2-Olein, a triglyceride, is an antileishmanial agent. 1,3-Linolein-2-Olein inhibits promatigotes of the parasite (IC50=0.079 ug/ml) and inhibits the growth of amastigotes (IC50= 40.03 ug/ml). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dilinoleate-2-Oleate-Glycerol. Product Category: Inhibitors. CAS No. 2190-22-9. Molecular formula: C57H100O6. Mole weight: 881.4. Purity: 99%+. Product ID: ACM2190229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methanesulfonylpropyl)-piperazine | 1-(3-Methanesulfonylpropyl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-(Methylsulfonyl)propyl)piperazine, 910572-80-4, SureCN1023067, MolPort-011-693-329, AKOS011082586, AK117563, KB-63877, I13-0249. Product Category: Heterocyclic Organic Compound. CAS No. 910572-80-4. Molecular formula: C8H18N2O2S. Mole weight: 206.305720 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylsulfonylpropyl)piperazine. Canonical SMILES: CS(=O)(=O)CCCN1CCNCC1. Product ID: ACM910572804. Alfa Chemistry ISO 9001:2015 Certified. Categories: 939983-66-1. | |
| 1-(3-Methanesulfonylpropyl)-piperazine 2HCl | 1-(3-Methanesulfonylpropyl)-piperazine 2HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 939983-66-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H20Cl2N2O2S, Molecular Weight: 279.23. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxy-4-nitrophenyl)-4-methylpiperazine | 1-(3-Methoxy-4-nitrophenyl)-4-methylpiperazine is an intermediate in the synthetic preparation of WZ4003-d5 (W980002). Group: Biochemicals. Grades: Highly Purified. CAS No. 761440-26-0. Pack Sizes: 500mg, 5g. Molecular Formula: C12H17N3O3, Molecular Weight: 251.28. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride | 1-(3-Methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sid 186110, 78265-95-9 (Parent), CID46548, LS-28347, 3-Methoxy-N-hydroxy-4-aminoazobenzene hydrochloride, N-Hydroxy-3-methoxy-4-aminoazobenzene hydrochloride, Hydroxylamine, N-(2-methoxy-4-(phenylazo)phenyl)-, hydrochloride, BENZENAMINE, N-HYDROXY-2-METHOXY-4-(PHENYLAZO)-, MONOHYDROCHLORIDE, 64042-13-3. Product Category: Heterocyclic Organic Compound. CAS No. 64042-13-3. Molecular formula: C13H14ClN3O2. Mole weight: 279.722 g/mol. Purity: 0.96. IUPACName: 1-(3-methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride. Canonical SMILES: COC1=C(C=CC(=C1)NNC2=CC=CC=C2)N=O.Cl. Density: 1.2g/cm³. Product ID: ACM64042133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxyphenyl)-1H-imidazole-2-thiol | 1-(3-Methoxyphenyl)-1H-imidazole-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-019, ZINC03346439, CID4961705, F2147-0566, 51581-49-8. Product Category: Heterocyclic Organic Compound. CAS No. 51581-49-8. Molecular formula: C10H10N2OS. Mole weight: 206.264. Purity: 0.96. IUPACName: 3-(3-methoxyphenyl)-1H-imidazole-2-thione. Density: 1.32g/cm³. Product ID: ACM51581498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxy-phenyl)-1h-pyrrole-2-carbaldehyde | 1-(3-Methoxy-phenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 309735-42-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H11NO2, Molecular Weight: 201.22. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66505-07-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320820) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClNO, Molecular Weight: 230.75. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxyphenyl)cyclobutanecarbonitrile | 1-(3-Methoxyphenyl)cyclobutanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-METHOXYPHENYL)CYCLOBUTANECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 74205-15-5. Molecular formula: C12H13NO. Product ID: ACM74205155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxyphenyl)ethanol | A impurity of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: 1-(3-methoxyphenyl)ethanol; 1-(3-methoxyphenyl)ethanol. Grades: 99 %. CAS No. 23308-82-9. Molecular formula: C9H12O2. Mole weight: 152.19. | |
| 1-(3-Methoxyphenyl)ethanol | 1-(3-Methoxyphenyl)ethanol (Rivastigmine EP Impurity G) is a versatile reactant used in the preparation of 2,3-dihydroimidazo[1,2-a]pyridines as enantioselective acyl transfer catalysts in kinetic resolution of alcohols. Also used in chemoselective preparation of aryl aldehydes/ketones via in situ generated TEMPO-copper(II) diimine catalyzed oxidation of benzylic alcohols in aqueous media. Group: Biochemicals. Grades: Highly Purified. CAS No. 23308-82-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxyphenyl)heptan-1-one,97% | 1-(3-Methoxyphenyl)heptan-1-one,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methoxyphenyl)-1-heptanone, 100863-37-4, 1-(3-Methoxyphenyl)heptan-1-one, 3-Heptanoylanisole, ACMC-20apbg, AGN-PC-000YOT, SureCN4884718, 649899_ALDRICH, CTK3J9317, Heptanophenone,3-methoxy- (6CI), 1-Heptanone,1-(3-methoxyphenyl)-, AKOS011914057, AG-D-06663, KB-213912, I14-46286. Product Category: Heterocyclic Organic Compound. CAS No. 100863-37-4. Molecular formula: C14H20O2. Mole weight: 220.31. Purity: 0.96. IUPACName: 1-(3-methoxyphenyl)heptan-1-one. Canonical SMILES: CCCCCCC(=O)C1=CC(=CC=C1)OC. Density: 0.968g/cm³. Product ID: ACM100863374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxyphenyl)-N-methylethanamine | 1-(3-Methoxyphenyl)-N-methylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-METHOXYPHENYL)-N-METHYLETHANAMINE, 438245-97-7, SureCN410129, Ambcb4004540, AGN-PC-002UMN, SureCN10305652, CTK4I7793, MolPort-004-294-032, AKOS000129606, AG-F-54649, AK106664. Product Category: Ethers. CAS No. 438245-97-7. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 1-(3-methoxyphenyl)-N-methylethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)OC)NC. Density: 0.959g/cm³. Product ID: ACM438245977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxypropyl)-4-piperidinamine | 1-(3-Methoxypropyl)-4-piperidinamine is a useful synthetic intermediate in the synthesis of Prucalopride Succinate (P838950); a selective 5-HT4 receptor agonist used effective for chronic constipation, but is not currently approved in the U.S. Prucalopride is approved for the treatment of chronic constipation in Europe. Group: Biochemicals. Grades: Highly Purified. CAS No. 179474-79-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H20N2O, Molecular Weight: 172.27. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxypropylamino)-3-(phenoxy)butan-2-ol | 1-(3-Methoxypropylamino)-3-(phenoxy)butan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAS 513, 2-BUTANOL, 1-(3-METHOXYPROPYL)AMINO-3-PHENOXY-, AC1L2NAK, LS-46572, 1-(3-methoxypropylamino)-3-phenoxybutan-2-ol, 7565-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 7565-15-3. Molecular formula: C14H23NO3. Mole weight: 253.337 g/mol. Purity: 0.96. IUPACName: 1-(3-methoxypropylamino)-3-phenoxybutan-2-ol. Canonical SMILES: CC(C(CNCCCOC)O)OC1=CC=CC=C1. Density: 1.045g/cm³. Product ID: ACM7565153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3-Methoxypropyl) piperidine-4-carboxamide | 1- (3-Methoxypropyl) piperidine-4-carboxamide acts as a regent in the synthesis of substituted purine derivatives as antineoplastic or anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 519147-89-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H20N2O2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxy-pyridin-2-yl)piperazine dihydrochloride | 1-(3-Methoxy-pyridin-2-yl)piperazine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 80827-67-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxy-pyridin-2-yl)piperazine dihydrochloride ≥96% | 1-(3-Methoxy-pyridin-2-yl)piperazine dihydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 80827-67-4(net). Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine | 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine is an intermediate used to prepare nonracemic γ-bicyclic heteroarylpiperazine- and heteroarylpiperidine-substituted prolinylthiazolidines as selective and orally active dipeptidylpeptidase 4 inhibitors for use as antidiabetic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 401566-79-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H18N4. US Biological Life Sciences. | Worldwide |
| 1-(3-Methyl-2-pyridinyl)piperazine | 1-(3-Methyl-2-pyridinyl)piperazine is a compound used in the synthesis of antipsychotic agents that target dopamine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104396-10-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15N3. US Biological Life Sciences. | Worldwide |
| 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity) | 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol, 1-(3-Methylamino)-1-(thiophen-2-yl)propyl)naphthalen-2-ol, 1-[(1RS)-3-(Methylamino)-1-(thiophen-2-yl)propyl]naphthalen-2-ol,2-Naphthalenol, 1-[3-(methylamino)-1-(2-thienyl)propyl]-. CAS No. 1346599-09-4. IUPAC Name: 1-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-2-ol. Molecular Formula: C18H19NOS. Mole Weight: 297.41. Catalog: APS1346599094. SMILES: CNCCC(c1cccs1)c2c(O)ccc3ccccc23. Format: Neat. | |
| 1-[3-(Methylamino)propyl]adamantan-2-ol hydrochloride | 1-[3-(Methylamino)propyl]adamantan-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ADAMANTANOL, 1-(3-METHYLAMINOPROPYL)-, HYDROCHLORIDE, 2-Hydroxy-N-methyl-1-adamantanepropanamine hydrochloride, Adamantane, 2-hydroxy-1-(3-methylaminopropyl)-, hydrochloride, Propylamine, 3-(2-hydroxy-1-adamantyl)-N-methyl-, hydrochloride, 52777-39-6, AC1L23XJ, LS-15043, 1-[3-(methylamino)propyl]adamantan-2-ol hydrochloride, 1-(3-METHYLAMINOPROPYL)-2-ADAMANTAN-OL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 52777-39-6. Molecular formula: C14H26ClNO. Mole weight: 259.815 g/mol. Purity: 0.96. IUPACName: 1-[3-(methylamino)propyl]adamantan-2-ol;hydrochloride. Canonical SMILES: CNCCCC12CC3CC(C1)CC(C3)C2O.Cl. Product ID: ACM52777396. Alfa Chemistry ISO 9001:2015 Certified. | |
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