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| Product | Description | |
|---|---|---|
| 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*]]-. Grade: ≥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 |
| 23-Hydroxybudesonide | 23-Hydroxybudesonide. Group: Biochemicals. Alternative Names: (11 β , 16α )-11, 21-Dihydroxy-16, 17-[ (2-hydroxybutylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 109423-03-2. Pack Sizes: 2.5mg. Molecular Formula: C25H34O7, Molecular Weight: 446.53. US Biological Life Sciences. | Worldwide |
| 2-(3-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde | 2-(3-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde. Product Category: Heterocyclic Organic Compound. CAS No. 205680-83-7. Molecular formula: C10H7NO6. Mole weight: 237.1657. Purity: 0.96. IUPACName: (Z)-2-(3-carboxy-2-nitrophenyl)-3-oxoprop-1-en-1-olate. Density: 1.496g/cm³. Product ID: ACM205680837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone | An impurity of Alprazolam. Group: Biochemicals. Alternative Names: [5-Chloro-2- [3- (hydroxymethyl) -5-methyl-4H-1, 2, 4-triazol-4-yl] phenyl] phenylmethanone. Grades: Highly Purified. CAS No. 38150-27-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone | 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38150-27-5. Pack Sizes: 5MG. IUPAC Name: [5-chloro-2-[3-(hydroxymethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone. Molecular formula: C17H14ClN3O2. Mole weight: 327.76. Catalog: APS38150275. SMILES: Cc1nnc(CO)n1c2ccc(Cl)cc2C(=O)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 2-{[3-(Hydroxymethyl)oxetan-3-yl]methyl}isoindole-1,3-dione | 2-{[3-(Hydroxymethyl)oxetan-3-yl]methyl}isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 156276-40-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H13NO4, Molecular Weight: 247.25. US Biological Life Sciences. | Worldwide |
| 2-(3-hydroxyoctyl)-5-oxo-1-pyrrolidineheptanoic acid | 2-(3-hydroxyoctyl)-5-oxo-1-pyrrolidineheptanoic acid is an analog of PGE2. Group: Biochemicals. Grades: Highly Purified. CAS No. 64054-40-6. Pack Sizes: 500ug, 1000ug. Molecular Formula: C19H35NO4, Molecular Weight: 341.49. US Biological Life Sciences. | Worldwide |
| 2- (3-Hydroxyphenyl) acetamide | 2- (3-Hydroxyphenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 22446-41-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (3-Hydroxyphenyl) acetamide 99+% (GC) | 2- (3-Hydroxyphenyl) acetamide 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Hydroxyphenyl)benzoic acid | 2-(3-Hydroxyphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92379-10-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H10O3, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 2-(3-Hydroxyphenyl)ethanol | 2-(3-Hydroxyphenyl)ethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 13398-94-2. Mole weight: 138.16. Product ID: ACM13398942-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-hydroxyphenyl)ethanol. | |
| 2- ( (3-Hydroxy (phenyl)methyl)benzyl) (methyl)amino)ethanol | (3- ( ( (2-Hydroxyethyl) (methyl) amino) methyl) phenyl) (phenyl) methanone-d3 is an intermediate in the synthesis of Nefopam-d3 (N389402), a cyclized labelled analog of orphenadrine and diphenhydramine; representative of a new class of centrally acting skeletal muscle relaxants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D3NO2. US Biological Life Sciences. | Worldwide |
| 2-(3-Hydroxypropyl)aminopyridine | 2-(3-Hydroxypropyl)aminopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-HYDROXYPROPYL)AMINOPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 19068-80-5. Molecular formula: C8H12N2O. Mole weight: 152.19368. Product ID: ACM19068805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(pyridin-2-yl)amino]propan-1-ol. | |
| 2-(3-HYDROXY-PROPYL)-PHENOL | 2-(3-HYDROXY-PROPYL)-PHENOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-HYDROXY-PROPYL)-PHENOL;2-Hydroxybenzene-1-propanol;3-(2-Hydroxyphenyl)-1-propanol;3-(o-Hydroxyphenyl)-1-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 1481-92-1. Molecular formula: C9H12O2. Mole weight: 152.19038. Product ID: ACM1481921. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-hydroxypropyl)phenol. | |
| 2-(3-Hydroxypyridin-2-yl)acetic acid hydrochloride | 2-(3-Hydroxypyridin-2-yl)acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015966366, KB-221827, 2-(3-hydroxy(pyridin-2-yl))acetic acid hydrochloride, 88011-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 88011-94-3. Molecular formula: C7H8ClNO3. Mole weight: 189.596320 [g/mol]. Purity: 0.96. IUPACName: 2-(3-hydroxypyridin-2-yl)acetic acid;hydrochloride. Canonical SMILES: C1=CC(=C(N=C1)CC(=O)O)O.Cl. Product ID: ACM88011943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Hydroxyquinolin-2-yl)-1H-indene-1,3(2H)-dione | 2-(3-Hydroxyquinolin-2-yl)-1H-indene-1,3(2H)-dione is used in high-throughput screening approach to anthrax lethal factor inhibition, QSAR approach to treating anthrax. Group: Biochemicals. Grades: Highly Purified. CAS No. 7576-65-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H11NO3, Molecular Weight: 289.279999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Indoledione 3-Thiosemicarbazone | Yellow powder, 98%. Synonyms: Isatin Thiosemicarbazone. CAS No. 487-16-1. Pack Sizes: 2g, 5g. Product ID: FR-0464. M.P. 245-246. Mole weight: 220.25. |  Frinton Laboratories |
| 2-(3-Indolyl)ethyl bromide | 2-(3-Indolyl)ethyl bromide. Group: Biochemicals. Alternative Names: 3-(2-Bromoethyl)-1H-indole. Grades: Highly Purified. CAS No. 3389-21-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10BrN. US Biological Life Sciences. | Worldwide |
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