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| Product | Description | |
|---|---|---|
| 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. Grades: > 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 6920-24-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 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-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 | D,L-1,2-Hexanediol. CAS No. 6920-22-5. Product ID: 1-01704. Molecular formula: C6H14O2. Mole weight: 118.18. Purity: 0.99. Reference: moisturising agent. |  |
| 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 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 |
| 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. | |
| 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. Grades: ≥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. | |
| 1-(2-Hydroxy-3-carboxy-5-sulfophenyl)-3-methyl-5-pyrazolone | 1-(2-Hydroxy-3-carboxy-5-sulfophenyl)-3-methyl-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-3-CARBOXY-5-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE, 6201-74-7, AC1LXYG4, CTK5B4193, AG-G-27056, KB-213088, 2-hydroxy-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-5-sulfobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6201-74-7. Molecular formula: C11H10N2O7S. Mole weight: 314.2713. Purity: 0.96. IUPACName: 2-hydroxy-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-5-sulfobenzoic acid. Canonical SMILES: CC1=CC(=O)N(N1)C2=C(C(=CC(=C2)S(=O)(=O)O)C(=O)O)O. Product ID: ACM6201747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxy-3-methoxy-phenyl)ethanone | 1-(2-Hydroxy-3-methoxy-phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-hydroxy-3-methoxy-phenyl)ethanone;Acetophenone, 2-hydroxy-3-methoxy-;Nsc 46634;1-(2-hydroxy-3-Methoxyphenyl)ethan-1-one;Ethanone, 1-(2-hydroxy-3-Methoxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 703-98-0. Molecular formula: C9H10O3. Mole weight: 0. Product ID: ACM703980. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-hydroxy-4-methoxyphenyl)ethanone. | |
| 12-Hydroxy-3-oxo-cholest-4-en-26-oic Acid | 12-Hydroxy-3-oxo-cholest-4-en-26-oic Acid is an intermediate in the synthesis of (25R)-3 β, 7α, 12α-Trihydroxy-5-cholestenoic Acid (T795130), which is an oxysterol, an oxidized derivatives of cholesterol (C432501), which may be important in many biological processes, including cholesterol homeostasis, atherosclerosis, sphingolipid metabolism, platelet aggregation, apoptosis, and protein prenylation,[1] though their roles are poorly understood. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H40O4. US Biological Life Sciences. | Worldwide |
| 1-[2-Hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride | 1-[2-Hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYROPHENONE, 2-HYDROXY-4-(2-MORPHOLINOETHOXY)-, HYDROCHLORIDE, 2-Hydroxy-4-(2-(morpholino)ethoxy)butyrophenone hydrochloride, Butyrophenone, 6-hydroxy-4-(2-morpholinoethoxy)-, hydrochloride, 20800-12-8, AC1L1J50, LS-48450, 4-[2-(4-butanoyl-3-hydroxyphenoxy)ethyl]morpholin-4-ium chloride, 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 20800-12-8. Molecular formula: C16H24ClNO4. Mole weight: 329.819 g/mol. Purity: 0.96. IUPACName: 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one;chloride. Canonical SMILES: CCCC(=O)C1=C(C=C(C=C1)OCC[NH+]2CCOCC2)O.[Cl-]. Product ID: ACM20800128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Hydroxy-4, 5-dimethoxyphenyl) ethanone | 1- (2-Hydroxy-4, 5-dimethoxyphenyl) ethanone is a useful reagent in Vilsmeier-Haack reaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 20628-06-2. Pack Sizes: 500mg, 1g. Molecular Formula: C10H12O4, Molecular Weight: 196.2. US Biological Life Sciences. | Worldwide |
| 1-?[2-?Hydroxy-?4, ?6-?bis[ (2-?methoxyethoxy) ?methoxy]?phenyl]?-?3-?[3-?methoxy-?4-?[ (2-?methoxyethoxy) ?methoxy]?phenyl]?-2-?propen-?1-?one | 1-?[2-?Hydroxy-?4, ?6-?bis[ (2-?methoxyethoxy) ?methoxy]?phenyl]?-?3-?[3-?methoxy-?4-?[ (2-?methoxyethoxy) ?methoxy]?phenyl]?-2-?propen-?1-?one is an intermediate in synthesizing Chrysoeriol (C432820), a methoxyflavonoid that selectively inhibits the formation of a carcinogenic estrogen metabolite in MCF-7 breast cancer cells. A metabolite of Luteolin (L475000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1456788-16-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H38O12, Molecular Weight: 566.59. US Biological Life Sciences. | Worldwide |
| 1- [2-Hydroxy-4, 6-bis [ (2-methoxyethoxy) methoxy] phenyl] ethanone | 1- [2-Hydroxy-4, 6-bis [ (2-methoxyethoxy) methoxy] phenyl] ethanone is an intermediate in synthesizing Chrysoeriol (C432820), a methoxyflavonoid that selectively inhibits the formation of a carcinogenic estrogen metabolite in MCF-7 breast cancer cells. A metabolite of Luteolin (L475000). Group: Biochemicals. Grades: Highly Purified. CAS No. 260547-80-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24O8, Molecular Weight: 344.36. US Biological Life Sciences. | Worldwide |
| 1-[2-Hydroxy-4, 6-bis (ethoxymethoxy) phenyl]ethanone | 1-[2-Hydroxy-4, 6-bis (ethoxymethoxy) phenyl]ethanone. Group: Biochemicals. Alternative Names: 1- [2, 4-Bis (ethoxymethoxy) -6-hydroxyphenyl] ethanone. Grades: Highly Purified. CAS No. 128837-25-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-[2-Hydroxy-4,6-dimethoxy-3-(1-oxopropoxy)phenyl]-1-propanone | 1-[2-Hydroxy-4,6-dimethoxy-3-(1-oxopropoxy)phenyl]-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 94190-88-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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