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| Product | Description | |
|---|---|---|
| 2,3-Dithiouridine | 2,3-Dithiouridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2,3-ene-glucose | 2,3-ene-glucose, an anomalous form of glucose possessing a carbon-carbon double bond between positions 2 and 3, exhibits intriguing prospects as a building-block in the synthesis of diverse drugs and bioactive agents. The singular structure of this saccharide also presents opportunities for investigating glucose metabolism and devising innovative therapeutic strategies for managing metabolic ailments, such as diabetes. Synonyms: (4R,5R,E)-2,3,4,5,6-pentahydroxyhex-2-enal. Molecular formula: C6H10O6. Mole weight: 178.14. |  |
| 23-epi-26-Deoxyactein | 23-epi-26-Deoxyactein is a natural and orally active anti-obesity and anti-cancer compound [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 27-Deoxyactein. CAS No. 501938-01-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-139058. |  |
| 23-EPI-26-Deoxyactein | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | AldrichCPR. Group: Organometallic reagents. | |
| 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. Grade: ≥ 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-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane | AldrichCPR. Group: Organometallic reagents. | |
| 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 | 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. Grade: ≥ 98%. CAS No. 1217605-68-9. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
| 2-(3-Fluorobenzyl)-L-proline hydrochloride | 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. Grade: ≥ 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. | |
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