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| Product | Description | |
|---|---|---|
| 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. | |
| 2(3H)-Benzothiazolethione,7-ethoxy-(9CI) | 2(3H)-Benzothiazolethione,7-ethoxy-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolethione,7-ethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 767583-07-3. Molecular formula: C9H9NOS2. Product ID: ACM767583073. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Ethoxy-benzothiazole-2-thiol. | |
| 2(3H)-Benzothiazolone | 2(3H)-Benzothiazolone is used as a reagent in organic synthesis, in particular, that of bivalent benzoxazolone and benzothiazolone ligands which act as anti-inflammatory agents. It is also used in synthesis of phenothiazine derivatives which are anti-tuberculosis agents. 2(3H)-Benzothiazolone also displays a fungicidal effect against walnut plaster disease and therefore can be used in prevention of its occurrence. Group: Biochemicals. Grades: Highly Purified. CAS No. 934-34-9. Pack Sizes: 1g, 5g. Molecular Formula: C7H5NOS, Molecular Weight: 151.19. US Biological Life Sciences. | Worldwide |
| 2(3H)-Benzothiazolone,4,5-dimethyl-,hydrazone(9CI) | 2(3H)-Benzothiazolone,4,5-dimethyl-,hydrazone(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,4,5-dimethyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 41814-52-2. Molecular formula: C9H11N3S. Product ID: ACM41814522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone,5-acetyl-(9CI) | 2(3H)-Benzothiazolone,5-acetyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,5-acetyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 90348-03-1. Molecular formula: C9H7NO2S. Product ID: ACM90348031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone,5-methyl-(9CI) | 2(3H)-Benzothiazolone,5-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,5-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 40925-61-9. Molecular formula: C8H7NOS. Mole weight: 165.215. Purity: 0.96. IUPACName: 5-methyl-3H-1,3-benzothiazol-2-one. Canonical SMILES: CC1=CC2=C(C=C1)SC(=O)N2. Product ID: ACM40925619. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Methylbenzo[d]thiazol-2(3H)-one. | |
| 2(3H)-Benzothiazolone,5-methyl-,hydrazone(9CI) | 2(3H)-Benzothiazolone,5-methyl-,hydrazone(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,5-methyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 80945-66-0. Molecular formula: C8H9N3S. Product ID: ACM80945660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone,6-ethoxy-,hydrazone(9CI) | 2(3H)-Benzothiazolone,6-ethoxy-,hydrazone(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,6-ethoxy-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16942-73-7. Molecular formula: C9H11N3OS. Product ID: ACM16942737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone,7-nitro-,hydrazone(9ci) | 2(3H)-Benzothiazolone,7-nitro-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,7-nitro-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 80945-81-9. Molecular formula: C7H6N4O2S. Product ID: ACM80945819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Benzothiazolone-d4 | 2(3H)-Benzothiazolone-d4 is the labelled analog of 2(3H)-Benzothiazolone (B206660) which is used as a reagent in organic synthesis, in particular, that of bivalent benzoxazolone and benzothiazolone ligands which act as anti-inflammatory agents. It is also used in synthesis of phenothiazine derivatives which are anti-tuberculosis agents. 2(3H)-Benzothiazolone also displays a fungicidal effect against walnut plaster disease and therefore can be used in prevention of its occurrence. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 4mg. Molecular Formula: C7HD4NOS, Molecular Weight: 155.21. US Biological Life Sciences. | Worldwide |
| 2(3H)-Benzoxazolone,4-fluoro-(9ci) | 2(3H)-Benzoxazolone,4-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzoxazolone,4-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 590422-12-1. Molecular formula: C7H4FNO2. Product ID: ACM590422121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Hexanedione | analytical standard. Group: Chemical class. |  |
| 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-Hexylthiophene-2-boronicacidpinacolester;3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene;3-Hexyl-2-thienylboronic acid;2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxabo. Product Category: Organic & Printed Electronics. CAS No. 850881-09-3. Molecular formula: C16H27BO2S. Mole weight: 294.26. Purity: 0.95. IUPACName: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCC. Density: 0.983. Product ID: ACM850881093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[3-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 921937-75-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H29BO3, Molecular Weight: 304.23. US Biological Life Sciences. | Worldwide |
| 2-(3-Hexynyloxy)tetrahydro-2H-pyran | 2-(3-Hexynyloxy)tetrahydro-2H-pyran is used as a reagent to synthesize Brevicomin, the sex attractant of the female western pine beetle. Group: Biochemicals. Grades: Highly Purified. CAS No. 70482-82-5. Pack Sizes: 1g, 10g. Molecular Formula: C11H18O2, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
| 2(3H)-Furanone,3-aminodihydro-3-methyl-,(3R)-(9ci) | 2(3H)-Furanone,3-aminodihydro-3-methyl-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Furanone,3-aminodihydro-3-methyl-,(3R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 739328-95-1. Molecular formula: C5H9NO2. Product ID: ACM739328951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Isothiazoleacetic acid,alpha-[(1,1-dimethylethoxy)methyl]-,methyl ester,1,1-dioxide,(alphas) | 2(3H)-Isothiazoleacetic acid,alpha-[(1,1-dimethylethoxy)methyl]-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-ISOTHIAZOLEACETIC ACID, ALPHA-[(1,1-DIMETHYLETHOXY)METHYL]-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-11-7. Molecular formula: C11H19NO5S. Mole weight: 277.34. Product ID: ACM515130117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Isothiazoleaceticacid,a-(phenylmethyl)-,methyl ester,1,1-dioxide,(as)- | 2(3H)-Isothiazoleaceticacid,a-(phenylmethyl)-,methyl ester,1,1-dioxide,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-ISOTHIAZOLEACETIC ACID, ALPHA(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 521964-54-5. Molecular formula: C13H15NO4S. Mole weight: 281.33. Purity: 0.96. IUPACName: methyl(2S)-2-(1,1-dioxo-3H-1,2-thiazol-2-yl)-3-phenylpropanoate. Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)N2CC=CS2(=O)=O. Product ID: ACM521964545. Alfa Chemistry ISO 9001:2015 Certified. Categories: MLS003171881. | |
| 2(3H)-Oxazolethione,4,5-diphenyl- | 2(3H)-Oxazolethione,4,5-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge4_003854, 4,5-Diphenyl-2-oxazolethiol, 385719_ALDRICH, ALBB-008759, EINECS 229-707-4, 4,5-Diphenyl-4-oxazoline-2-thione, SBB007600, ZINC00105238, ZINC00395499, 2(3H)-Oxazolethione, 4,5-diphenyl-, 4-Oxazoline-2-thione, 4,5-diphenyl-, 4,5-Diphenyl-1,3-oxazole-2(3H)-thione, ST5308478, SR-01000636474-1, 6670-13-9, InChI=1/C15H11NOS/c18-15-16-13(11-7-3-1-4-8-11)14(17-15)12-9-5-2-6-10-12/h1-10H,(H,16,18. Product Category: Heterocyclic Organic Compound. Appearance: light yellow crystalline powder. CAS No. 6670-13-9. Molecular formula: C15H11NOS. Mole weight: 253.31. Purity: 0.96. IUPACName: 4,5-di(phenyl)-3H-1,3-oxazole-2-thione. Canonical SMILES: C1=CC=C(C=C1)C2=C(OC(=S)N2)C3=CC=CC=C3. Density: 1.31g/cm³. ECNumber: 229-707-4. Product ID: ACM6670139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Thiazolimine,4-methyl-3-(2-propenyl)-(9ci) | 2(3H)-Thiazolimine,4-methyl-3-(2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Thiazolimine,4-methyl-3-(2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 760918-54-5. Molecular formula: C7H10N2S. Product ID: ACM760918545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Thiazolone,4-methyl-5-phenyl-,hydrazone(9ci) | 2(3H)-Thiazolone,4-methyl-5-phenyl-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Thiazolone,4-methyl-5-phenyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791734-65-1. Molecular formula: C10H11N3S. Product ID: ACM791734651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: (3-Hydroxy-2-naphthyloxy)acetic acid; [ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid. Grades: Highly Purified. CAS No. 72836-74-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 | 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 is an analog of Tacrolimus, an immunosuppressant that inhibits the activity of FK-506-binding protein. Synonyms: 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-Tacrolimus; [3S-[3R*[1R*, 2R*, 4(1S*, 3S*, 4S*)], 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*]]-3-[4-[4-[[(1, 1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1, 3-dimethyl-2-[(trimethylsilyl)oxy]-3-butenyl]-4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6-(2-propenyl)-13, 17-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacycloheneicosine-1, 18, 19(21H)-trione; 13,17-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacycloheneicosine-1,18,19(21H)-trione, 3-[4-[4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1, 3-dimethyl-2-[(trimethylsilyl)oxy]-3-butenyl]-4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6-(2-propenyl)-, [3S-[3R*[1R*, 2R*, 4(1S*, 3S*, 4S*)], 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*]]-. Grades: ≥90%. CAS No. 134556-85-7. Molecular formula: C53H93NO12Si2. Mole weight: 992.48. | |
| 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 | 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 is an intermediate in the synthesis of Iso-FK-506 (iso-Tacrolimus) (I816250), which is an isomer of FK-506 (F370000) from fermentation of Streptomyces tsukubaensis, as immunosuppressant and antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C53H91NO12Si2. US Biological Life Sciences. | Worldwide |
| 2-(3-Hydroxy-6-methylpyridin-2-yl) acetic acid | 2-(3-Hydroxy-6-methylpyridin-2-yl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 93080-59-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-?(3-?Hydroxyadamantan-?1-?yl)?-?2-?oxoacetic Acid | 2-?(3-?Hydroxyadamantan-?1-?yl)?-?2-?oxoacetic Acid can be used as reactant/reagent for preparation method of saxagliptin intermediate (S)-N-tert-butoxycarbonyl-3-hydroxy-1-adamantyl-D-glycine by enzymic synthesis in presence of aminotransferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 709031-28-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H16O4, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 23-Hydroxybetulinic acid | 23-hydroxybetulinic acid is one of the bioactive components responsible for its anticancer activity. Uses: Scientific research. Group: Natural products. Alternative Names: Anemosapogenin. CAS No. 85999-40-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0566. |  |
| 23-Hydroxybetulinic acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 23-Hydroxybetulinic Acid | 23-Hydroxybetulinic Acid is a potential cytoxic agent in the treatment of cancer. Apoptotic effect. Antiproliferative. Group: Biochemicals. Grades: Highly Purified. CAS No. 85999-40-2. Pack Sizes: 5mg, 50 mg. Molecular Formula: C30H48O4. US Biological Life Sciences. | Worldwide |
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