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| Product | Description | |
|---|---|---|
| 2,3-Epoxide Vitamin K1 | One of the impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: 1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-naphth[2,3-b]oxirene-2,7-dione; 2,3-Epoxyphylloquinone; Phylloquinone Oxide; Phylloquinone Epoxide; Phylloquinone-2,3-epoxide; Vitamin K 2,3-Epoxide; Vitamin K Epoxide; Vitamin K Oxide; Vitamin K1 Oxide; Vitamin K1 Epoxide. CAS No. 25486-55-9. Molecular formula: C31H46O3. Mole weight: 466.71. |  |
| 2,3-Epoxy-1,2,3,4-tetrahydroanthracene | 2,3-Epoxy-1,2,3,4-tetrahydroanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Epoxy-1,2,3,4-tetrahydroanthracene. Product Category: Heterocyclic Organic Compound. CAS No. 176236-88-7. Molecular formula: C14H12O. Mole weight: 196.25. Product ID: ACM176236887. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Epoxy-2,3-dihydro-1,4-naphthoquinone | 2,3-Epoxy-2,3-dihydro-1,4-naphthoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_001666, MLS001165612, NSC666392, OWH-MSC-0135, MolPort-000-929-122, AIDS144200, AIDS-144200, CID85844, EINECS 239-465-1, NSC102657, NSC 102657, SMR000550073, 1a,7a-Dihydronaphtho[2,3-b]oxirene-2,7-dione, 2,3-Epoxy-2,3-dihydro-1,4-naphthoquinone, 1,4-Naphthoquinone, 2,3-epoxy-2,3-dihydro-, 1R-0689, Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-, 15448-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 15448-58-5. Molecular formula: C10H6O3. Mole weight: 174.152840 [g/mol]. Purity: 0.96. IUPACName: 1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3C(C2=O)O3. Density: 1.462g/cm³. ECNumber: 239-465-1. Product ID: ACM15448585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-epoxybenzoyl-CoA dihydrolase | The enzyme is involved in the aerobic benzoyl-CoA catabolic pathway of the bacterium Azoarcus evansii. The enzyme converts 2,3-epoxy-2,3-dihydrobenzoyl-CoA to its oxepin form prior to the ring-opening and the formation of a dialdehyde intermediate. Group: Enzymes. Synonyms: 2,3-dihydro-2,3-dihydroxybenzoyl-CoA lyase/hydrolase (deformylating); BoxC; dihydrodiol transforming enzyme; benzoyl-CoA oxidation component C; 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA semialdehyde-lyase (formate-forming); benzoyl-CoA-dihydrodiol lyase (incorrect); 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA-semialdehyde-lyase (formate-forming). Enzyme Commission Number: EC 4.1.2.44. 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-4880; 2,3-epoxybenzoyl-CoA dihydrolase; EC 4.1.2.44; 2,3-dihydro-2,3-dihydroxybenzoyl-CoA lyase/hydrolase (deformylating); BoxC; dihydrodiol transforming enzyme; benzoyl-CoA oxidation component C; 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA semialdehyde-lyase (formate-forming); benzoyl-CoA-dihydrodiol lyase (incorrect); 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA-semialdehyde-lyase (formate-forming). Cat No: EXWM-4880. |  |
| 2,3-Epoxybutanol | 2,3-Epoxybutanol is a volatile component found in Wisteria sinensis. It is also found in blue cheese, green tea and Vanilla planifoli. Group: Biochemicals. Grades: Highly Purified. CAS No. 872-38-8. Pack Sizes: 250mg, 1g. Molecular Formula: C4H8O2. US Biological Life Sciences. |  Worldwide |
| 2,3-Epoxycyclopentanone | 2,3-Epoxycyclopentanone can be prepared by epoxidation of α, β-unsaturated ketones using hydrogen peroxide in the presence of basic hydrotalcite catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 6705-52-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H6O2, Molecular Weight: 98.1. US Biological Life Sciences. | Worldwide |
| 2,3-Epoxypentane | 2,3-Epoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Epoxypentane. Product Category: Heterocyclic Organic Compound. CAS No. 4016-15-3. Molecular formula: C5H10O. Mole weight: 86.1323. Product ID: ACM4016153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Epoxypropyl-4-methoxyphenyl ether | 2,3-Epoxypropyl-4-methoxyphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((4-methoxyphenoxy)methyl)-oxiran;((4-methoxyphenoxy)methyl)oxirane;1-(2,3-epoxypropoxy)-4-methoxy-benzen;1-(4-Methoxyphenoxy)-2,3-epoxypropane;1-(p-Methoxyphenoxy)-2,3-epoxypropane;1,2-Epoxy-3-(p-methoxyphenoxy)propane;2-(p-Methoxyphenoxymethyl)oxirane;3. Product Category: Polymer/Macromolecule. CAS No. 2211-94-1. Molecular formula: C10H12O3. Mole weight: 180.2. Product ID: ACM2211941. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Epoxypropyl 4'-methoxyphenyl ether. | |
| 2,3-Epoxypropyltrimethylammonium chloride | 2,3-Epoxypropyltrimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: glytaca100;glycidyltrimethylammonium;Trimethylglycidylaminium;2,3-epoxypropyl trimethyl ammonium chloride;g-mac. Appearance: Solid. CAS No. 3033-77-0. Molecular formula: C6H14ClNO. Mole weight: 151.63. Purity: 95%+. IUPACName: trimethyl(oxiran-2-ylmethyl)azanium;chloride. Canonical SMILES: C[N+](C)(C)CC1CO1.[Cl-]. Density: 1.13 g/mL at 20 °C(lit.). ECNumber: 221-221-0. Product ID: ACM3033770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride | 2-(3-Ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-3-ethoxy-1-(2-(methylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride, AC1L21DY, LS-83831, 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride, 42773-60-4. Product Category: Heterocyclic Organic Compound. CAS No. 42773-60-4. Molecular formula: C19H23ClN2O2. Mole weight: 346.851 g/mol. Purity: 0.96. IUPACName: 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium;chloride. Product ID: ACM42773604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol x1hcl | 2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol, 2208-84-6, 2-(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-ethanol, BAS 01044504, AC1LCNH0, Oprea1_622179, Oprea1_774332, STOCK1S-50491, CTK4E8520, MolPort-001-953-309, STK094182, ZINC19732828, AKOS000560092, AG-E-61452, MCULE-9571526874, AK-97988, 2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanol, 2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 2208-84-6. Molecular formula: C11H15N3O. Mole weight: 205.256300 [g/mol]. Purity: 0.96. IUPACName: 2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanol. Canonical SMILES: CCN1C2=CC=CC=C2N(C1=N)CCO. Density: 1.22g/cm³. Product ID: ACM2208846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Ethylureido)-2-oxoacetic Acid | 2-(3-Ethylureido)-2-oxoacetic Acid is a degradation product of Cymoxanil (C988995), which is a fungicide applied as a seed treatment or as a foliar application to the plants to control late blight. Group: Biochemicals. Grades: Highly Purified. CAS No. 105919-00-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C5H8N2O4. US Biological Life Sciences. | Worldwide |
| 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 946168-04-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17BO2, Molecular Weight: 228.1. US Biological Life Sciences. | Worldwide |
| 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 228.1g/mol. Mole weight: C14H17BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C#C. InChI=1S/C14H17BO2/c1-6-11-8-7-9-12 (10-11)15-16-13 (2, 3)14 (4, 5)17-15/h1, 7-10H, 2-5H3. SJDFLZSEQGKSDJ-UHFFFAOYSA-N. |  |
| 2-(3-Ethynyl-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane | 2-(3-Ethynyl-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 946168-04-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-F8CuPC | 2,3-F8CuPC. Uses: Designed for use in research and industrial production. Product Category: Photonic and Optical Device. CAS No. 148651-60-9. Product ID: ACM148651609-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'- /3'-Fluo-AHC-5'-AMP | 2'- /3'-Fluo-AHC-5'-AMP is a fluorescent analogue of 5'-AMP, which is used as a calibrator in phosphodiesterase (PDE) assays. Synonyms: 2'- / 3'- O- (6- [Fluoresceinyl]aminohexylcarbamoyl) adenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H38N7O14P (free acid). Mole weight: 847.7 (free acid). | |
| 2-(3-fluoro-4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-fluoro-4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 648904-85-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18BFO4S, Molecular Weight: 300.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluoro-4-methoxy-benzyl)-piperidine | 2-(3-Fluoro-4-methoxy-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Fluoro-4-methoxy-benzyl)-piperidine, 955288-40-1, 2-[(3-FLUORO-4-METHOXYPHENYL)METHYL]PIPERIDINE, AGN-PC-01A9DA, CTK5H7808, AKOS012089950, AB49920, AG-H-92985, 2-(3-fluoro-4-methoxy-benzyl)piperidine, KB-221763. Product Category: Heterocyclic Organic Compound. CAS No. 955288-40-1. Molecular formula: C13H18FNO. Mole weight: 223.29. Purity: 0.96. IUPACName: 2-[(3-fluoro-4-methoxyphenyl)methyl]piperidine. Canonical SMILES: COC1=C(C=C(C=C1)CC2CCCCN2)F. Density: 1.068g/cm³. Product ID: ACM955288401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-fluoro-4-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-fluoro-4-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(3-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 252.09g/mol. Mole weight: C13H18BFO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OC)F. InChI=1S/C13H18BFO3/c1-12 (2)13 (3, 4)18-14 (17-12)9-6-7-11 (16-5)10 (15)8-9/h6-8H, 1-5H3. BCVSHUZDQUHOQZ-UHFFFAOYSA-N. | |
| 2-(3-Fluoro-4-methylphenyl)benzoic acid | 2-(3-Fluoro-4-methylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261940-97-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11FO2, Molecular Weight: 230.23. US Biological Life Sciences. | Worldwide |
| 2- (3-Fluoro-4-methylphenyl) benzonitrile | 2- (3-Fluoro-4-methylphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 136042-62-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FN, Molecular Weight: 211.23. US Biological Life Sciences. | Worldwide |
| 2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-chloromethyl Thiazole | 2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-chloromethyl Thiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-hydroxymethyl Thiazole | 2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-hydroxymethyl Thiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluoroanilino)-4H-3,1-benzoxazin-4-one | 2-(3-Fluoroanilino)-4H-3,1-benzoxazin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-FLUOROANILINO)-4H-3,1-BENZOXAZIN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 184944-79-4. Molecular formula: C14H9FN2O2. Mole weight: 256.23. Product ID: ACM184944794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane ≥95% (HPLC) | 2-(3-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(3-F)}Pro-OH HCl; (S)-α-(3-Fluorobenzyl)-proline HCl; (S)-2-(3-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217605-68-9. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
| 2-(3-Fluorobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(3-F)}Pro-OH HCl; (R)-α-(3-Fluorobenzyl)-proline HCl; (R)-2-(3-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049740-20-6. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
| 2- (3'-Fluorobenzyloxy) phenylboronic acid | 2- (3'-Fluorobenzyloxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871126-24-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12BFO3, Molecular Weight: 246.04. US Biological Life Sciences. | Worldwide |
| 2-(3'-Fluorobenzyloxy)phenylboronic acid | 2-(3'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 2-(3-Fluorobenzyloxy)phenylboronic acid, 871126-24-8, 2-(3-Fluorobenzyloxy)phenylboronic acid, SureCN2558783, 657492_ALDRICH, CTK8B2518, MolPort-003-938-417, ANW-38516, AKOS009318218, AK-85629, KB-14492, X2592, (2-((3-Fluorobenzyl)oxy)phenyl)boronic acid, I01-11455, 2-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 871126-24-8. Product ID: [2-[(3-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC=CC=C1OCC2=CC(=CC=C2)F)(O)O. InChI=1S/C13H12BFO3/c15-11-5-3-4-10 (8-11)9-18-13-7-2-1-6-12 (13)14 (16)17/h1-8, 16-17H, 9H2. OYOSTGWFRFFDLQ-UHFFFAOYSA-N. 98%. | |
| 2- (3-Fluorophenoxy) acetohydrazide | 2- (3-Fluorophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 379255-56-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FN2O2, Molecular Weight: 184.17. US Biological Life Sciences. | Worldwide |
| 2- (3-Fluorophenoxy) ethylamine | 2- (3-Fluorophenoxy) ethylamine acts as a reagent in the synthesis of neuronal nitric oxide synthase inhibitors with improved cellular permeability. Di methyl tetrahydropyrazino purinediones preparation as adenosine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 120351-93-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10FNO, Molecular Weight: 155.169999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)-1,3-thiazole-4-carboxylic acid | 2-(3-Fluorophenyl)-1,3-thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 886369-06-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H6FNO2S, Molecular Weight: 223.22. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)-2'-iodoacetophenone | 2-(3-Fluorophenyl)-2'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-FLUOROPHENYL)-2'-IODOACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-77-5. Molecular formula: C14H10FIO. Mole weight: 340.13. Purity: 0.96. IUPACName: 2-(3-fluorophenyl)-1-(2-iodophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC(=CC=C2)F)I. Density: 1.635g/cm³. Product ID: ACM898784775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Fluorophenyl)-2-methylpropan-1-amine, HCl | 2-(3-Fluorophenyl)-2-methylpropan-1-amine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1381944-57-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15ClFN, Molecular Weight: 203.68. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)-2-methylpropanoic acid | 2-(3-Fluorophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 93748-20-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11FO2, Molecular Weight: 182.19. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)-3-butyn-2-ol | 2-(3-Fluorophenyl)-3-butyn-2-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 890090-57-0. Mole weight: 164.18. Product ID: ACM890090570. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-Fluorophenyl)but-3-yn-2-ol. | |
| 2-(3-Fluorophenyl)-3-oxobutanenitrile | 2-(3-Fluorophenyl)-3-oxobutanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 446-74-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8FNO, Molecular Weight: 177.18. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)-5-hydroxy-6-methoxy-4(1H)-quinolinone | 2-(3-Fluorophenyl)-5-hydroxy-6-methoxy-4(1H)-quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256037-41-8. Pack Sizes: 10mg. Molecular Formula: C16H12FNO3, Molecular Weight: 285.27. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)-5-hydroxy-6-methoxy-4(1H)-quinolinone-d3 | 2-(3-Fluorophenyl)-5-hydroxy-6-methoxy-4(1H)-quinolinone-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H9D3FNO3, Molecular Weight: 288.29. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)aniline, HCl | 2-(3-Fluorophenyl)aniline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 139769-18-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11ClFN, Molecular Weight: 223.67. US Biological Life Sciences. | Worldwide |
| 2- (3-Fluorophenyl) benzonitrile | 2- (3-Fluorophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-38-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8FN, Molecular Weight: 197.21. US Biological Life Sciences. | Worldwide |
| 2-[ (3-Fluorophenyl) carbonyl]piperidine hydrochloride | 2-[ (3-Fluorophenyl) carbonyl]piperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820734-90-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15ClFNO, Molecular Weight: 243.71. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)ethyl bromide | 2-(3-Fluorophenyl)ethyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-FLUOROPHENETHYL BROMIDE;2-(3-FLUOROPHENYL)ETHYL BROMIDE;1-BROMO-2-(3-FLUOROPHENYL)ETHANE;1-(2-BROMOETHYL)-3-FLUOROBENZENE;3-(2-Bromoethyl)fluorobenzene;1-(2-Bromoethyl)-3-fluorobenzene 1-Bromo-2-(3-fluorophenyl)ethane 3-Fluorophenethyl Bromide;1-(2-Bromoethyl)-3-fluorobenzene, 1-Bromo-2-(3-fluorophenyl)ethane. Product Category: Bromine Series. CAS No. 25017-13-4. Molecular formula: C8H8BrF. Mole weight: 203.05. Density: 1.45. Product ID: ACM25017134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Fluorophenylmethoxy)-5-methylphenylboronic acid | 2-(3-Fluorophenylmethoxy)-5-methylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-82-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14BFO3, Molecular Weight: 260.07. US Biological Life Sciences. | Worldwide |
| 2-[(3-Fluorophenyl)methyl]-D-proline hydrochloride | 2-[(3-Fluorophenyl)methyl]-D-proline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(3-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217605-68-9, MolPort-003-794-457, AK120251, KB-210955, (S)-ALPHA-(3-FLUORO-BENZYL)-PROLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1217605-68-9. Molecular formula: C12H14FNO2.HCl. Mole weight: 259.7. Purity: 0.96. IUPACName: (2S)-2-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC(=CC=C2)F)C(=O)O.Cl. Product ID: ACM1217605689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Fluorophenyl)propan-2-amine | 2-(3-Fluorophenyl)propan-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74702-89-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12FN, Molecular Weight: 153.199999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)propan-2-ol | 2-(3-Fluorophenyl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 401-76-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11FO, Molecular Weight: 154.18. US Biological Life Sciences. | Worldwide |
| 2- (3-Fluorophenyl) pyrrolidine | 2- (3-Fluorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 298690-72-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12FN, Molecular Weight: 165.21. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)thiazole-4-carbaldehyde | 2-(3-Fluorophenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-20-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)thiazole-4-carbaldehyde ≥96% (HPLC)≥97% (HPL | 2-(3-Fluorophenyl)thiazole-4-carbaldehyde ≥96% (HPLC)≥97% (HPL. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluoro-phenyl)-thiazole-4-carboxylic acid | 2-(3-Fluoro-phenyl)-thiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-FLUORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID;2-(3-FLUOROPHENYL)-1,3-THIAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 886369-06-8. Molecular formula: C10H6FNO2S. Mole weight: 223.2235432. Product ID: ACM886369068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Fluoro-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(3-Fluoro-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 132089-37-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10FNO2S, Molecular Weight: 251.28. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(3-Fluorophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: IUPAC NameEthyl 2-(3-fluorophenyl)-1,3-thiazole-4-carboxylate. Grades: Highly Purified. CAS No. 132089-37-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)thiazole-4-carboxylic acid ethyl ester ≥96% (HPLC) | 2-(3-Fluorophenyl)thiazole-4-carboxylic acid ethyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-formyl-4-isobutoxyphenyl)-N,N,4-trimethylthiazole-5-carboxamide | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 105; Febuxostat Impurity 65. CAS No. 1380049-42-2. Molecular formula: C18H22N2O3S. Mole weight: 346.44. | |
| 2- (3-Formyl-4-methoxyphenyl) -2- (1-hydroxycyclohexyl) acetonitrile | 2- (3-Formyl-4-methoxyphenyl) -2- (1-hydroxycyclohexyl) acetonitrile is an intermediate in the synthesis of O-Desmethyl Venlafaxine N-Dimer is a dimer impurity of O-Desmethyl Venlafaxine (D296500); a metabolite of Venlafaxine (V120000) which is a selective serotonin noradrenaline reuptake inhibitor (SNRI). Also used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H19NO3. US Biological Life Sciences. | Worldwide |
| 2- (3-Formylphenoxy) acetamide | 2- (3-Formylphenoxy) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 849015-95-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(3-Formylphenoxy)acetamide | 2-(3-Formylphenoxy)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-formylphenoxy)acetamide, STK498757, 849015-95-8, 2-(3-Formyl-phenoxy)-acetamide, CTK5F3391, MolPort-003-835-958, BBL003273, ZINC09237520, AKOS000168617, AG-H-39909, MCULE-6203093637, AK111689, BB 0243038. Product Category: Amines. CAS No. 849015-95-8. Molecular formula: C10H13N. Mole weight: 179.17. Purity: 0.96. IUPACName: 2-(3-formylphenoxy)acetamide. Canonical SMILES: C1=CC(=CC(=C1)OCC(=O)N)C=O. Density: 1.258g/cm³. Product ID: ACM849015958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3-Formylphenoxy) acetamide ≥95% (NMR) | 2- (3-Formylphenoxy) acetamide ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 849015-95-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3-Furandimethanol | 2,3-Furandimethanol has been used as a reactant in the synthesis of 3,4-b diheteropentalenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 294857-25-3. Pack Sizes: 100mg, 1g. Molecular Formula: C6H8O3, Molecular Weight: 128.13. US Biological Life Sciences. | Worldwide |
| 23g Plain tencel | 23g Plain tencel. Product ID: CDC10-0623. Category: Tencel Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; 23g Plain tencel; CDC10-0623; Tencel Mask series; Tencel fibers. |  |
| 23g Plain tencel | 23g Plain tencel. Product ID: CDC10-0684. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0684; 23g Plain tencel; Cosmetic Packaging Material;. | |
| 2-(3H-Benzimidazol-1-ium-1-ylmethoxy)ethyl-diethylazanium;2-hydroxy-2-oxoacetate | 2-(3H-Benzimidazol-1-ium-1-ylmethoxy)ethyl-diethylazanium;2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59447, LS-32844, 1-((2-(Diethylamino)ethoxy)methyl)-benzimidazole dioxalate, BENZIMIDAZOLE, 1-((2-(DIETHYLAMINO)ETHOXY)METHYL)-, DIOXALATE, 102516-94-9. Product Category: Heterocyclic Organic Compound. CAS No. 102516-94-9. Molecular formula: C18H25N3O9. Mole weight: 427.406 g/mol. Purity: 0.96. IUPACName: 2-(3H-benzimidazol-1-ium-1-ylmethoxy)ethyl-diethylazanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: CCN(CC)CCOCN1C=NC2=CC=CC=C21.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O. Product ID: ACM102516949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3H-Benzimidazol-1-ium-1-ylmethoxy)ethyl-dimethylazanium;2-hydroxy-2-oxoacetate | 2-(3H-Benzimidazol-1-ium-1-ylmethoxy)ethyl-dimethylazanium;2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID36892, LS-32893, 1-((2-(Dimethylamino)ethoxy)methyl)-benzimidazole dioxalate, BENZIMIDAZOLE, 1-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-, DIOXALATE, 34703-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 34703-82-7. Molecular formula: C16H21N3O9. Mole weight: 399.353 g/mol. Purity: 0.96. IUPACName: 2-(3H-benzimidazol-1-ium-1-ylmethoxy)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate. Product ID: ACM34703827. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzofuranone | 2(3H)-Benzofuranone is used in the synthesis of indolinones and analogues in the treatment of cancers. Also used in the synthesis of antitumor bis-indole derivatives. Impurity in the synthesis of Azoxystrobin (A965150). Group: Biochemicals. Alternative Names: 2,3-Dihydrobenzofuran-2-one; 2-Benzofuranone; 2-Coumaranone; 2-Coumarone; 3H-Benzofuran-2-one; Benzo[b]furan-2(3H)-one; Cumaranone; Isophthalide; NSC 227414; o-Hydroxyphenylacetic acid γ-lactone; α-Coumaranone. Grades: Highly Purified. CAS No. 553-86-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2(3H)-Benzofuranone,3-[2-(diethylamino)ethyl]-3-phenyl- | 2(3H)-Benzofuranone,3-[2-(diethylamino)ethyl]-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amethone, Amolanone, Amocaine, Amolanone [INN], AP 43, Amolanonum [INN-Latin], Amolanona [INN-Spanish], BRN 0287893, 3-[2-(diethylamino)ethyl]-3-phenyl-2(3h)-benzofuranone, 3-(beta-Diethylaminoethyl)-3-phenyl-2-benzofuranone, 3-(2-(Diethylamino)ethyl)-3-phenyl-2(3H)-benzofuranone, 2(3H)-Benzofuranone, 3-(.beta.-diethylaminoethyl)-3-phenyl-, 2(3H)-BENZOFURANONE, 3-(beta-DIETHYLAMINOETHYL)-3-PHENYL-, 3-(2-(Diethylamino)ethyl)-2-oxo-3-phenyl-2,3-dihydrobenzofuran, (R,S)-3-(2-Diethylaminoethyl)-2,3-dihydro-3-phenyl-2-benzofuranon, Butyric acid, 4-(diethylamino)-2-(o-hydroxyphenyl)-2-phenyl-, gamma-lactone, gamma-Diethylamino-alpha-(o-hydroxyphenyl)-alpha-phenylbutyric acid lactone, 3-(2-diethylaminoethyl)-3-phenyl-1-benzofuran-2-one, Amolanonum, Amolanona. Product Category: Heterocyclic Organic Compound. CAS No. 76-65-3. Molecular formula: C20H23NO2. Mole weight: 309.4021. Purity: 0.96. IUPACName: 3-[2-(diethylamino)ethyl]-3-phenyl-1-benzofuran-2-one. Canonical SMILES: CCN(CC)CCC1(C2=CC=CC=C2OC1=O)C3=CC=CC=C3. Density: 1.106 g/cm³. Product ID: ACM76653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzofuranthione | 2(3H)-Benzofuranthione. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 84877-71-4. Molecular formula: C8H6OS. Mole weight: 150.2. Purity: 0.97. Product ID: ACM84877714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolethione,5-(dimethylamino)-(9CI) | 2(3H)-Benzothiazolethione,5-(dimethylamino)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolethione,5-(dimethylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 298687-01-1. Molecular formula: C9H10N2S2. Product ID: ACM298687011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolethione,6-propyl-(9ci) | 2(3H)-Benzothiazolethione,6-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolethione,6-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 182678-13-3. Molecular formula: C10H11NS2. Product ID: ACM182678133. Alfa Chemistry ISO 9001:2015 Certified. | |
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