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| Product | Description | |
|---|---|---|
| 1-(2-Fluorophenyl)-1H-pyrrole-2-carbaldehyde | 1-(2-Fluorophenyl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 132407-65-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 1-(2-Fluorophenyl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR) | 1-(2-Fluorophenyl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 132407-65-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde | 1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 132407-65-9, 1-(2-fluorophenyl)pyrrole-2-carbaldehyde, 1-(2-fluorophenyl)-1H-pyrrole-2-carbaldehyde, 1-(2-Fluoro-phenyl)-1H-pyrrole-2-carbaldehyde, 1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde, SBB010791, ACMC-20apcq, BAS 10856706, AC1LSLA1, AC1Q4MYM, fluorophenylpyrrolecarbaldehyde, CTK4B7899, MolPort-000-147-800, BBL022059, STK894777, ZINC01404881, AKOS000101225, AG-D-65858, MCULE-1537978025, RP11199. Product Category: Heterocyclic Organic Compound. CAS No. 132407-65-9. Molecular formula: C11H8FNO. Mole weight: 189.19. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)pyrrole-2-carbaldehyde. Canonical SMILES: C1=CC=C(C(=C1)N2C=CC=C2C=O)F. Density: 1.15g/cm³. Product ID: ACM132407659. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Fluorophenyl)-2,5-dimethylpyrrole | 1-(2-Fluorophenyl)-2,5-dimethylpyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 146135-20-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12FN, Molecular Weight: 189.23. US Biological Life Sciences. | Worldwide |
| 1-(2-FLUOROPHENYL)-2-NITROPROPENE | 1-(2-FLUOROPHENYL)-2-NITROPROPENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-FLUORO-BETA-METHYL-BETA-NITROSTYRENE;1-(2-FLUOROPHENYL)-2-NITROPROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 829-40-3. Molecular formula: C9H8FNO2. Mole weight: 181.16. Product ID: ACM829403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Fluorophenyl)-2-piperazinone | 1-(2-Fluorophenyl)-2-piperazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-FLUORO-PHENYL)-PIPERAZIN-2-ONE;1-(2-Fluorophenyl)-2-piperazinone. Product Category: Heterocyclic Organic Compound. CAS No. 907972-55-8. Molecular formula: C10H11FN2O. Mole weight: 194.21. Density: 1.225. Product ID: ACM907972558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Fluorophenyl)-3-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde | 1-(2-Fluorophenyl)-3-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-FLUOROPHENYL)-3-(3-NITROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE;SALOR-INT L321273-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618101-77-2. Molecular formula: C16H10FN3O3. Mole weight: 311.27. Product ID: ACM618101772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Fluorophenyl)-3-phenyl-1H-pyrazol-5-amine | 1-(2-Fluorophenyl)-3-phenyl-1H-pyrazol-5-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluorophenyl)-3-phenyl-1H-pyrazol-5-amine 99+% (HPLC) | 1-(2-Fluorophenyl)-3-phenyl-1H-pyrazol-5-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluorophenyl)-3-phenyl-1H-pyrazole-4-carbonitrile | 1-(2-Fluorophenyl)-3-phenyl-1H-pyrazole-4-carbonitrile. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbohydrazide | 1-(2-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 618092-58-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbohydrazide 98+% (HPLC) | 1-(2-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbohydrazide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid | 1-(2-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 618092-40-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid 98+% (HPLC) | 1-(2-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1- (2-Fluorophenyl) cyclobutane-1-carboxylic acid | 1- (2-Fluorophenyl) cyclobutane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 151157-48-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11FO2, Molecular Weight: 194.2. US Biological Life Sciences. | Worldwide |
| 1- (2-Fluorophenyl) cyclopentane-1-carboxamide | 1- (2-Fluorophenyl) cyclopentane-1-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1090385-94-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14FNO, Molecular Weight: 207.24. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluorophenyl)cyclopentanecarboxylic acid | 1-(2-Fluorophenyl)cyclopentanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID, 98;1-(2-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID 98%. Product Category: Heterocyclic Organic Compound. CAS No. 214262-96-1. Molecular formula: C12H13FO2. Mole weight: 208.09. Product ID: ACM214262961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Fluorophenyl) cyclopentylmethylamine HCl | 1- (2-Fluorophenyl) cyclopentylmethylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365273-00-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17ClFN, Molecular Weight: 229.72. US Biological Life Sciences. | Worldwide |
| 1- (2-Fluorophenyl) cyclopropan-1-amine hydrochloride | 1- (2-Fluorophenyl) cyclopropan-1-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215107-57-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11ClFN, Molecular Weight: 187.64. US Biological Life Sciences. | Worldwide |
| 1- (2-Fluorophenyl) cyclopropanamine | 1- (2-Fluorophenyl) cyclopropanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 886366-50-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10FN, Molecular Weight: 151.18. US Biological Life Sciences. | Worldwide |
| 1- (2-Fluorophenyl) cyclopropane-1-carboxylic acid | 1- (2-Fluorophenyl) cyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 306298-00-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9FO2, Molecular Weight: 180.18. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluorophenyl)cyclopropanecarboxylic acid | 1-(2-Fluorophenyl)cyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-FLUORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID;ASINEX-REAG BAS 10153487;CHEMBRDG-BB 4014602. Product Category: Aryl Fluorinated Building Blocks. CAS No. 306298-00-0. Molecular formula: C10H9FO. Mole weight: 180.18. Product ID: ACM306298000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Fluorophenyl)cyclopropanemethanamine | 1-(2-Fluorophenyl)cyclopropanemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(2-fluorophenyl)cyclopropyl]methanamine, MolPort-003-752-301, AKOS010815303, AB39410, EN300-80914, 1-(2-FLUOROPHENYL)CYCLOPROPANEMETHANAMINE, T7102210, C-[1-(2-FLUORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE, 886365-63-5. Product Category: Heterocyclic Organic Compound. CAS No. 886365-63-5. Molecular formula: C10H12FN. Mole weight: 165.207383 [g/mol]. Purity: 0.96. IUPACName: [1-(2-fluorophenyl)cyclopropyl]methanamine. Canonical SMILES: C1CC1(CN)C2=CC=CC=C2F. Product ID: ACM886365635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Fluorophenyl) ethylamine | 1- (2-Fluorophenyl) ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74788-44-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10FN, Molecular Weight: 139.169999999999. US Biological Life Sciences. | Worldwide |
| 1- (2-Fluorophenyl) piperazine | 1- (2-Fluorophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1011-15-0. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C10H13FN2. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluorophenyl)-pyrrolidine | 1-(2-Fluorophenyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-fluorophenyl)Pyrrolidine, SCHEMBL3042980, AKOS022844914, DB-075030, 758691-88-2. Product Category: Heterocyclic Organic Compound. CAS No. 758691-88-2. Molecular formula: C10H12FN. Mole weight: 165.207383 [g/mol]. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC=CC=C2F. Product ID: ACM758691882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furoyl)-1H-benzotriazole,97% | 1-(2-Furoyl)-1H-benzotriazole,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Furoyl)-1H-benzotriazole, 144223-33-6, Methanone,1H-benzotriazol-1-yl-2-furanyl-, AC1LGDFH, BAS 00268950, ACMC-20dr2p, CBMicro_005085, SureCN2492495, benzotriazolyl 2-furyl ketone, STOCK3S-88007, CTK4C3995, MolPort-001-016-275, SMSF0003282, STK395649, ZINC00294683, AKOS000733948, AG-D-87266, CB07104, MCULE-4159418810, benzotriazol-1-yl(furan-2-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 144223-33-6. Molecular formula: C11H7N3O2. Mole weight: 213.192180 [g/mol]. Purity: 0.96. IUPACName: benzotriazol-1-yl(furan-2-yl)methanone. Product ID: ACM144223336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furoyl)piperazine | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: furan-2-yl(piperazin-1-yl)methanone. Grade: > 95 %. CAS No. 40172-95-0. Molecular formula: C9H12N2O2. Mole weight: 180.20. |  |
| 1-(2-Furoyl)piperazine hydrochloride | 1-(2-Furoyl)piperazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 60548-09-6. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Furyl)-2-pentanone | 1-(2-Furyl)-2-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanone, 1-(2-furyl)-, 20907-03-3, AC1LBL9Y, AC1Q5H5B, Ambcb4027908, 1-(2-Furyl)-2-pentanone, 1-(furan-2-yl)pentan-2-one, 2-Pentanone,1-(2-furanyl)-, CTK4E5430, 2-Pentanone, 1-(2-furanyl)-, MolPort-016-631-170, AR-1E4710, ZINC19092647, AKOS006275594, AG-E-53522, 2-Pentanone,1-(2-furyl)- (8CI); 2-Furfuryl propyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 20907-03-3. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)pentan-2-one. Canonical SMILES: CCCC(=O)CC1=CC=CO1. Product ID: ACM20907033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furyl)ethanol | 1-(2-Furyl)ethanol is an intermediate in the synthesis of 2H-Furo[2,3-c]pyran-2-one derivatives of their germination-promoting activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4208-64-4. Pack Sizes: 500mg, 1g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| 1-(2-Furyl)ethanol-d3 | 1-(2-Furyl)ethanol-d3 is the isotope labelled analog of 1-(2-Furyl)ethanol (F865260), which is an intermediate in the synthesis of 2H-Furo[2,3-c]pyran-2-one derivatives of their germination-promoting activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 132331-94-3. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H5D3O2. US Biological Life Sciences. | Worldwide |
| 1-(2-Furylmethyl)-1H-pyrrole-2-carbaldehyde | 1-(2-Furylmethyl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 13788-32-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H9NO2. US Biological Life Sciences. | Worldwide |
| 1-(2-Furylmethyl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR) | 1-(2-Furylmethyl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 13788-32-4. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Furylmethyl)-2,5-dimethyl-1h-pyrrole-3-carboxylic Acid | 1-(2-Furylmethyl)-2,5-dimethyl-1h-pyrrole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 854357-51-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13NO3, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| 1-(2-Furylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid | 1-(2-Furylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-furylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylic acid, 1-(furan-2-ylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, 854357-51-0, AC1NLQOM, AC1Q2HQL, CTK7I6995, MolPort-002-313-511, ALBB-006778, SBB048359, STK504110, AKOS000264239, AG-A-12602, MCULE-6434380950, AK-98991, EN300-13492. Product Category: Heterocyclic Organic Compound. CAS No. 854357-51-0. Molecular formula: C12H13NO3. Mole weight: 219.236520 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylic acid. Canonical SMILES: CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)O. Product ID: ACM854357510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furyl)-n1,n1-dimethyl-1,2-ethanediamine | 1-(2-Furyl)-n1,n1-dimethyl-1,2-ethanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 851169-48-7, [2-amino-1-(furan-2-yl)ethyl]dimethylamine, N-[2-amino-1-(2-furyl)ethyl]-N,N-dimethylamine, 1-Furan-2-yl-N*1*,N*1*-dimethyl-ethane-1,2-diamine, (2-amino-1-(2-furyl)ethyl)dimethylamine, AC1MWRWG, BAS 12540186, AC1Q3W3I, SureCN9899906, CTK5F4168, MolPort-000-527-097, BB_SC-4099, HMS1704A09, SBB010354, STK802479, AKOS000200299, AG-H-41769, MCULE-9208470589, AK118656, ST090225. Product Category: Heterocyclic Organic Compound. CAS No. 851169-48-7. Molecular formula: C8H14N2O. Mole weight: 154.21. Purity: 0.96. IUPACName: 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine. Density: 1.029g/cm³. Product ID: ACM851169487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furyl)pentane-1-one | 1-(2-Furyl)pentane-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Furyl)pentane-1-one;2-Pentanoylfuran;2-Valerylfuran. Product Category: Heterocyclic Organic Compound. CAS No. 3194-17-0. Molecular formula: C9H12O2. Mole weight: 152.19. Density: 0.992 g/cm³. Product ID: ACM3194170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furyl)propan-1-one | 1-(2-Furyl)propan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 3194-15-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H8O2. US Biological Life Sciences. | Worldwide |
| 1-(2H-1,2,3,4-Tetraazol-5-yl)piperidine | 1-(2H-1,2,3,4-Tetraazol-5-yl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2H-1,2,3,4-TETRAAZOL-5-YL)PIPERIDINE;5-(PIPERIDINO)TETRAZOLE;1-(1H-Tetrazol-5-yl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 6280-32-6. Molecular formula: C6H11N5. Mole weight: 153.18504. Product ID: ACM6280326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Azocinesulfonamide,hexahydro-(8ci) | 1(2H)-Azocinesulfonamide,hexahydro-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Azocinesulfonamide,hexahydro-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 29609-21-0. Molecular formula: C7H16N2O2S. Product ID: ACM29609210. Alfa Chemistry ISO 9001:2015 Certified. Categories: azocane-1-sulfonamide. | |
| 1,2-Heptanediol | 1,2-Heptanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Heptanediol, 1,2-Dihydroxyheptane, 7-Hydroxyheptanoic acid, CID77302, AI3-13217, H0948, 3710-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 3710-31-4. Molecular formula: C7H16O2. Mole weight: 132.2. Purity: 0.96. IUPACName: heptane-1,2-diol. Canonical SMILES: CCCCCC(CO)O. Density: 0.94. Product ID: ACM3710314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Heptyl)piperidine | 1-(2-Heptyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine,1-(1-methylhexyl)-, 1-(2-HEPTYL)PIPERIDINE, 150617-75-7, ACMC-20n60u, SureCN4274466, AGN-PC-0034IH, CTK4C6714, Piperidine, 1-(1-methylhexyl)-, AKOS006331807, AG-D-97313, Q543. Product Category: Heterocyclic Organic Compound. CAS No. 150617-75-7. Molecular formula: C12H25N. Mole weight: 183.333600 [g/mol]. Purity: 0.96. IUPACName: 1-heptan-2-ylpiperidine. Canonical SMILES: CCCCCC(C)N1CCCCC1. Product ID: ACM150617757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-HETE | 12-HETE, a major metabolic product of arachidonic acid using 12-LOX catalysis, inhibits cell apoptosis in a dose-dependent manner. 12-HETE promotes the activation and nuclear translocation of NF-κB through the integrin-linked kinase (ILK) pathway [1].12-HETE has both anti-thrombotic and pro-thrombotic effects [2]. 12-HETE is a neuromodulator [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 71030-37-0. Pack Sizes: 50 μg (312.04 μM * 0.5 mL in Ethanol); 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-113439. |  |
| 1,2-Hexadecanediol | 1,2-Hexadecanediol is a reducing agent. 1,2-Hexadecanediol facilitates the decomposition of the metal-organic precursor, forms an intermediate Co 2+ Fe 3+ -oleate complex [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6920-24-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W011816. | |
| 1,2-Hexadecanediol | 1,2-Hexadecanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6920-24-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,2-Hexanediol | 1,2-Hexanediol. Group: Biochemicals. Alternative Names: (±)-Hexane-1,2-diol; 1,2-Dihydroxyhexane; 1,2-Hexyleneglycol; 5,6-Dihydroxyhexane; DL-1,2-Hexanediol; KMO 6. Grades: Highly Purified. CAS No. 6920-22-5. Pack Sizes: 10g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
| 1,2-Hexanediol | 1,2-Hexanediol. CAS No: 6920-22-5 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Hexanediol | 1,2-Hexanediol. CAS No. 6920-22-5. Pack Sizes: 1 kg. Product ID: CDC10-0525. Molecular formula: C6H14O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,2-Hexanediol; CDC10-0525; 6920-22-5; C6H14O2; 230-029-6; 6920-22-5. Purity: 0.99. Color: Clear colorless to light yellow. EC Number: 230-029-6. Physical State: Liquid. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: 223-224 °C (lit.). Melting Point: 45°C. Density: 0.951 g/mL at 25 °C (lit.). |  |
| 1,2-Hexanediol-d3 | 1,2-Hexanediol-d3. Group: Biochemicals. Alternative Names: (±)-Hexane-1,2-diol-d3; 1,2-Dihydroxyhexane-d3; 1,2-Hexyleneglycol-d3; 5,6-Dihydroxyhexane-d3; DL-1,2-Hexanediol-d3; KMO 6-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H11D3O2, Molecular Weight: 121.19. US Biological Life Sciences. | Worldwide |
| 1,2-Hexanediol-SUPRA | 1,2-Hexanediol-SUPRA. CAS No: 6920-22-5 | Sarchem Laboratories New Jersey NJ |
| 1(2H)-Naphthalenone,2-bromo-3,4-dihydro-6-methoxy- | 1(2H)-Naphthalenone,2-bromo-3,4-dihydro-6-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-6-methoxy-3,4-dihydronaphthalen-1(2H)-one, 20933-24-8, 1(2H)-Naphthalenone, 2-bromo-3,4-dihydro-6-methoxy-, AGN-PC-00CFJH, SureCN2440274, 2-bromo-6-methoxy-3,4-dihydro-2H-naphthalen-1-one, CTK0J9640, ANW-54674, SBB069438, AKOS016001251, AG-E-53701, MB06964, 2-BROMO-6-METHOXY-1-TETRALONE, AK-40906, AM803499, KB-169058, FT-0656329, A815035, S14-0735, 2-bromanyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 20933-24-8. Molecular formula: C11H11BrO2. Mole weight: 255.107840 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-6-methoxy-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: COC1=CC2=C(C=C1)C(=O)C(CC2)Br. Density: 1.491g/cm³. Product ID: ACM20933248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,o-acetyloxime,(±-) | 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,o-acetyloxime,(±-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, O-acetyloxime, (±-);(E)-dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one O-acetyl oxime. Product Category: Heterocyclic Organic Compound. CAS No. 124345-15-9. Molecular formula: C18H15Cl2NO2. Purity: 0.96. Product ID: ACM124345159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,oxime,(±-) | 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,oxime,(±-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, oxime, (±-). Product Category: Heterocyclic Organic Compound. CAS No. 124345-14-8. Molecular formula: C16H13Cl2NO. Mole weight: 306.186520 [g/mol]. Purity: 0.96. IUPACName: (NE)-N-[4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine. Canonical SMILES: C1CC(=NO)C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl. Product ID: ACM124345148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Phthalazinone | 1(2H)-Phthalazinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 119-39-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H6N2O. US Biological Life Sciences. | Worldwide |
| 1(2H)-Pyridazinecarboximidamide,tetrahydro-N-methyl- | 1(2H)-Pyridazinecarboximidamide,tetrahydro-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Pyridazinecarboximidamide,tetrahydro-N-methyl-;1(2H)-Pyridazinecarboximidamide,tetrahydro-N-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 774182-08-0. Molecular formula: C6H14N4. Mole weight: 142.20216. Product ID: ACM774182080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Pyridazineethanamine,tetrahydro-2-methyl-(9ci) | 1(2H)-Pyridazineethanamine,tetrahydro-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Pyridazineethanamine,tetrahydro-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 159583-34-3. Molecular formula: C7H17N3. Product ID: ACM159583343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Pyridineaceticacid,3-methoxy-2-oxo-,hydrazide(9ci) | 1(2H)-Pyridineaceticacid,3-methoxy-2-oxo-,hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Pyridineaceticacid,3-methoxy-2-oxo-,hydrazide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 685119-95-3. Molecular formula: C8H11N3O3. Product ID: ACM685119953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Pyridinepropanenitrile,6-methyl-2-oxo-(9CI) | 1(2H)-Pyridinepropanenitrile,6-methyl-2-oxo-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Pyridinepropanenitrile,6-methyl-2-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 500730-32-5. Molecular formula: C9H10N2O. Product ID: ACM500730325. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(6-methyl-2-oxopyridin-1(2H)-yl)propanenitrile. | |
| 1(2H)-Quinoxalinecarboxamide,3,4-dihydro-4-methyl-(6ci) | 1(2H)-Quinoxalinecarboxamide,3,4-dihydro-4-methyl-(6ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Quinoxalinecarboxamide,3,4-dihydro-4-methyl-(6CI);4-METHYL-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 102872-96-8. Molecular formula: C10H13N3O. Product ID: ACM102872968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Hydoxy Loratadine | 12-Hydoxy Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Molecular formula: C22H25ClN2O3. Mole weight: 400.90. | |
| 12-Hydoxy Loratadine | 12-Hydoxy Loratadine is an impurity of Loratadine (L469575), a nonsedating-type histamine H1-receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C22H25ClN2O3, Molecular Weight: 400.9. US Biological Life Sciences. | Worldwide |
| 1-2 Hydrolysis Calcitonin | 1-2 Hydrolysis Calcitonin is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-OH + H-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (inter disulfide bridge between Cys1 and -Cys2 in two chains); Calcitonin, [seco-1/2]- (salmon); Calcitonin (salmon reduced), 1-de-L-cysteine-, (7→1')-disulfide with L-cysteine; [seco-1/2]-Calcitonin salmon. CAS No. 110945-71-6. Molecular formula: C145H242N44O49S2. Mole weight: 3449.91. | |
| 1-[[2-Hydroxy-1-(hydroxymethyl)ethoxy]methyl]cytosine | [[2-Hydroxy-1-(hydroxymethyl)ethoxy]methyl]cytosine, a crucial pharmaceutical intermediate used in the synthesis of antiviral drugs, exhibits remarkable efficacy in inhibiting viral replication in infected cells, with a specific focus on herpesviruses and retroviruses. The compound additionally presents substantial potential in the treatment of specific cancers, thereby showcasing a broad range of applications in the medical field. Synonyms: NSC382881; 2(1H)-Pyrimidinone, 4-amino-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-; 1-[(1,3-dihydroxy-2-propoxy)methyl]cytosine; 1-[[1-(Hydroxymethyl)-2-hydroxyethoxy]methyl]cytosine; 4-Amino-1-(((1,3-dihydroxypropan-2-yl)oxy)methyl)pyrimidin-2(1H)-one; 4-amino-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]pyrimidin-2-one. Grade: ≥95%. CAS No. 87892-46-4. Molecular formula: C8H13N3O4. Mole weight: 215.21. | |
| 1-(2Hydroxy-1-naphthyl)ethan-1-one | 1-(2Hydroxy-1-naphthyl)ethan-1-one. Group: Biochemicals. Alternative Names: 2'-HYDROXY-1'-ACETONAPHTHONE. Grades: Highly Purified. CAS No. 574-19-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxy-2-phenylethyl)piperidine-4-carboxamide | 1-(2-Hydroxy-2-phenylethyl)piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxamide, AG-G-60762, 681801-45-6, Maybridge3_001492, AC1MDDVV, Oprea1_708346, CTK5C7477, MolPort-002-900-082, HMS1435D18, HTS00628, CCG-41635, AKOS001051905, MCULE-3927348387, IDI1_012879, KB-146751, SR-01000631696-1, T5221962. Product Category: Heterocyclic Organic Compound. CAS No. 681801-45-6. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 1-(2-hydroxy-2-phenylethyl)piperidine-4-carboxamide. Canonical SMILES: C1CN(CCC1C(=O)N)CC(C2=CC=CC=C2)O. Density: 1.168g/cm³. Product ID: ACM681801456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Hydroxy-3- (1-naphthalenyloxy) propyl]-2, 5-pyrrolidinedione | Intermediate in the synthesis of a metabolite of Propranolol (. Group: Biochemicals. Grades: Highly Purified. CAS No. 345931-85-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[2-Hydroxy-3- (1-naphthalenyloxy) propyl]-2, 5-pyrrolidinedione-d7 | Intermediate in the synthesis of a labeled metabolite of Propranolol (. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dihydrogen benzene-1,2,4-tricarboxylate | 1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dihydrogen benzene-1,2,4-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85098-97-1, 1-(2-Hydroxy-3-((1-oxooctadecyl)oxy)propyl) dihydrogen benzene-1,2,4-tricarboxylate, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] dihydrogen benzene-1,2,4-tricarboxylate, CTK5F4115, EINECS 285-451-3, AG-H-41649, 1,2,4-Benzenetricarboxylicacid, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] ester. Product Category: Heterocyclic Organic Compound. CAS No. 85098-97-1. Molecular formula: C30H46O9. Mole weight: 550.680840 [g/mol]. Purity: 0.96. IUPACName: 4-(2-hydroxy-3-octadecanoyloxypropoxy)carbonylbenzene-1,3-dicarboxylic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C1=C(C=C(C=C1)C(=O)O)C(=O)O)O. Density: 1.138g/cm³. ECNumber: 285-451-3. Product ID: ACM85098971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxy-3,5-dimethylphenyl)-3-phenylpropane-1,3-dione | 1-(2-Hydroxy-3,5-dimethylphenyl)-3-phenylpropane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-3,5-DIMETHYLPHENYL)-3-PHENYLPROPANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 5067-26-5. Molecular formula: C17H16O3. Mole weight: 268.31. Product ID: ACM5067265. Alfa Chemistry ISO 9001:2015 Certified. | |
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