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| Product | Description | |
|---|---|---|
| 21-Desacetoxy Anecortave | 21-Desacetoxy Anecortave is has been used in the synthesis of the ophthalmic drug fluorometholone. Group: Biochemicals. Grades: Highly Purified. CAS No. 34184-82-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H28O3, Molecular Weight: 328.45. US Biological Life Sciences. |  Worldwide |
| 21-Desacetoxy Anecortave | 21-Desacetoxy Anecortave is a metabolite of Anecortave, which is a drug used for the treatment of ocular neovascular diseases. Synonyms: 17-Hydroxypregna-4,9(11)-diene-3,20-dione; 17-Hydroxypregn-4,9(11)-dien-3,20-dione; Pregn-4,9(11)-diene-3,20-dione, 17-hydroxy-; (8S,10S,13S,14S,17R)-17-Acetyl-17-hydroxy-10,13-dimethyl-1,2,6,7,8,10,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 34184-82-2. Molecular formula: C21H28O3. Mole weight: 328.45. |  |
| 21-Desacetyl-21-dehydro Difluprednate | 21-Desacetyl-21-dehydro Difluprednate is an impurity of Difluprednate, which is shown to have anti-inflammatory activity. Synonyms: (6α,11β)-6,9-Difluoro-11-hydroxy-3,20-dioxo-17-(1-oxobutoxy)pregna-1,4-dien-21-al. Molecular formula: C25H30F2O6. Mole weight: 464.50. | |
| 21-Desacetyl 21-Formyl Deflazacort | 21-Desacetyl 21-Formyl Deflazacort is a derivative of Deflazacort (D228975) which is a systemic corticosteroid used for rheumatoid arthritis and lupus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H29NO6, Molecular Weight: 427.49. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl-21-isovaleroyl-d3 Difluprednate | 21-Desacetyl-21-isovaleroyl-d3 Difluprednate is the labelled form of 21-Desacetyl-21-isovaleroyl Difluprednate. 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate (D445925). Difluprednate is a corticosteroid (derivative of prednisolone), approved for the treatment of post-operative ocular inflammation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H37D3F2O7, Molecular Weight: 553.65. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl-21-isovaleroyl Difluprednate | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate (D445925). Difluprednate is a corticosteroid (derivative of prednisolone), approved for the treatment of post-operative ocular inflammation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H40F2O7, Molecular Weight: 550.63. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl-21-isovaleroyl Difluprednate | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: (6α,11β)-17-(Butyryloxy)-6,9-difluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-21-yl 3-methylbutanoate; Butanoic acid, 3-methyl-, (6α,11β)-6,9-difluoro-11-hydroxy-3,20-dioxo-17-(1-oxobutoxy)pregna-1,4-dien-21-yl ester. Molecular formula: C30H40F2O7. Mole weight: 550.63. | |
| 21-Desacetyl 21-O-Iodometyl Deflazacort | 21-Desacetyl 21-O-Iodometyl Deflazacort is an impurity of Deflazacort, which is a systemic corticosteroid used to treat rheumatoid arthritis and lupus. Synonyms: 2-((6aR,6bS,7S,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-6a,8a,10-trimethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d]oxazol-8b-yl)-2-oxoethyl hypoiodite. Grade: 99%. Molecular formula: C23H28INO5. Mole weight: 525.38. | |
| 21-Desacetyl 21-O-Iodometyl Deflazacort | 21-Desacetyl 21-O-Iodometyl Deflazacort is an impurity of Deflazacort (D228975) which is a systemic corticosteroid and derivative of prednisolone. Deflazacort is used for rheumatoid arthritis and lupus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H28INO5, Molecular Weight: 525.38. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl amcinonide | 21-Desacetyl amcinonide. Group: Biochemicals. Alternative Names: (11b, 16a)-16, 17-[Cyclopentylidenebis (oxy)]-9-fluoro-11, 21-dihydroxypregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 55646-99-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H33FO6. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl Anecortave | 21-Desacetyl Anecortave. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 10184-70-0. Molecular formula: C21H28O4. Mole weight: 344.44. Purity: 0.95. Canonical SMILES: C[C@H]12CCC(=O)C=C1CC[C@@H]3C2=CC[C@H]4([C@H]3CC[C@@]4(C(=O)CO)O)C. Product ID: ACM10184700. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 21-Desacetyl Anecortave | 21-Desacetyl Anecortave. Group: Biochemicals. Alternative Names: 17,21-Dihydroxy-pregna-4,9(11)-diene-3,20-dione; 17,21-Dihydroxypregna-4,9(11)-diene-3,20-dione; AL 4940; Anecortave Acetate Related Compound A. Grades: Highly Purified. CAS No. 10184-70-0. Pack Sizes: 10mg. Molecular Formula: C21H28O4, Molecular Weight: 344.44. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl Anecortave | 21-Desacetyl Anecortave is a metabolite of Anecortave, which is a drug used for the treatment of ocular neovascular diseases. Synonyms: 17,21-Dihydroxypregna-4,9(11)-diene-3,20-dione; AL 4940; (8S,10S,13S,14S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,10,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 10184-70-0. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| 21-Desacetyldeflazacort | 21-Desacetyldeflazacort (21-desDFZ) is the active metabolite of Deflazacort (HY-13609). Deflazacort is an anti-inflammatory and immunosuppressant. Deflazacort is an inactive pro-drug which can be rapidly converted by esterases to the active metabolite 21-desacetyldeflazacort after oral administration [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 21-desDFZ. CAS No. 13649-57-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-100085. |  |
| 21-Desacetyl deflazacort | 21-Desacetyl deflazacort. Group: Biochemicals. Alternative Names: (11b,16b)-11,21-Dihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; Deacetyldeflazacort; Deflazacortalcohol. Grades: Highly Purified. CAS No. 13649-57-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H29NO5. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl Deflazacort | A metabolite of Deflazacort, a systemic corticosteroid, a derivative of prednisolone and used for rheumatoid arthritis and lupus. Synonyms: 5'H-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione, 11,21-dihydroxy-2'-methyl-, (11β,16β)-; (11β,16β)-11,21-Dihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione; Deacetyldeflazacort; Deflazacortalcohol; 21-Deacetyldeflazacort; 5'βH-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione, 11β,21-dihydroxy-2'-methyl-; L 6485. Grade: ≥95%. CAS No. 13649-57-5. Molecular formula: C23H29NO5. Mole weight: 399.48. | |
| 21-Desacetyl Deflazacort-d3 (Major) | A labeled metabolite of Deflazacort a systemic corticosteroid, a derivative of Prednisolone and used for rheumatoid arthritis and lupus. Group: Biochemicals. Alternative Names: (11 β,16 β)-11,21-Dihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-di-one-d3; Deacetyldeflazacort-d3; Deflazacortalcohol-d5; L 6485-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-Desacetyl Difluprednate-d3 | 21-Desacetyl Difluprednate-d3 is the isotope labeled form of 21-Desacetyl Difluprednate (D445825). 21-Desacetyl Difluprednate is an anti-inflammatory steriod and a metabolite of Difluprednate (D445925). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H29D3F2O6, Molecular Weight: 469.53. US Biological Life Sciences. | Worldwide |
| 21-Deschloro Clobetasol 17-Propionate | 21-Deschloro Clobetasol 17-Propionate possesses vasoconstrictor activity. Also, it is derived from Betamethasone 17-Propionate 21-Mesylate (Clobetasol Propionate EP Impurity), which is the 21-mesylate analogue of Betamethasone 17-Acetate (B327015) with anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4351-48-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H33FO5, Molecular Weight: 432.52. US Biological Life Sciences. | Worldwide |
| 21-Deschloro Clobetasol 17-Propionate | 21-Deschloro Clobetasol 17-Propionate is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: 9-Fluoro-11β-hydroxy-16β-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate; Clobetasol Propionate EP Impurity H; Clobetasol Propionate Impurity H; 9-Fluoro-11β,17-dihydroxy-16β-methyl-pregna-1,4-diene-3,20-dione 17-Propionate; (11β,16β)-9-Fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 21-Deoxybetamethasone 17-propionate; Clobetasol Propionate EP IMP H; (8S,9R,10S,11S,13S,14S,16S,17R)-17-Acetyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl Propionate. Grade: 98%. CAS No. 4351-48-8. Molecular formula: C25H33FO5. Mole weight: 432.52. | |
| 21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate | 21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate is an impurity of Loteprednol, which is a corticosteroid used to treat inflammations of the eye. Synonyms: Loteprednol Impurity 3; (11β,17α)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-androsta-1,4-diene-17-carboxylic Acid Anhydride with Ethyl Hydrogen Carbonate; Prednisolone Dicarbonate; Androsta-1,4-diene-17-carboxylic acid, 17-[(ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-, anhydride with ethyl hydrogen carbonate, (11β,17α)-; (11β,17α)-17-{[(Ethoxycarbonyl)oxy]carbonyl}-11-hydroxy-3-oxoandrosta-1,4-dien-17-yl ethyl carbonate; Carbonic acid, (11β,17α)-17-[[(ethoxycarbonyl)oxy]carbonyl]-11-hydroxy-3-oxoandrosta-1,4-dien-17-yl ethyl ester. Grade: ≥95%. CAS No. 133991-62-5. Molecular formula: C26H34O9. Mole weight: 490.54. | |
| 21-Desisobutyryl-21-cyclohexanoyl Ciclesonide | 21-Desisobutyryl-21-cyclohexanoyl Ciclesonideis an analog of Ciclesonide (C432690), which is a glucocorticoid microemulsion nasal preparation allergy inhibitor rhinitis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1005416-98-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H48O7, Molecular Weight: 580.75. US Biological Life Sciences. | Worldwide |
| 2-[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride | 2-[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(3H)-Quinazolinone, 2-((1-((diethylamino)methyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-(4-methylphenyl)-, monohydrochloride, AC1Q3ELP, AC1L206I, LS-140693, 117038-97-8, 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 117038-97-8. Molecular formula: C26H33ClN4O2S. Mole weight: 501.084 g/mol. Purity: 0.96. IUPACName: 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one;hydrochloride. Canonical SMILES: CCN(CC)CC(CN1CCCC1=O)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C.Cl. Product ID: ACM117038978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1- (Dimethylamino) ethyl]indole | A useful intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 21-Di[methylenebis(oxy)] 5α-Dihydrocortisol | 21-Di[methylenebis(oxy)] 5α-Dihydrocortisol is an intermediate in the synthesis of Allo-3α-tetrahydro Cortisol 3-O- β-D-Glucuronide Sodium Salt-d7 (A548512), which is a metabolite of Cortisol (H714615) in human plasma. Group: Biochemicals. Grades: Highly Purified. CAS No. 1056-08-2. Pack Sizes: 500mg, 1g. Molecular Formula: C23H34O6. US Biological Life Sciences. | Worldwide |
| 2-[(1E)-1,2-Difluoroethenyl]thiophene | 2-[(1E)-1,2-Difluoroethenyl]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00KF3W, CTK4G7455, 2-(1,2-difluoroethenyl)thiophene, AG-F-05508, 2-[(1E)-1,2-DIFLUORO-VINYL] THIOPHENE, 316173-92-9. Product Category: Heterocyclic Organic Compound. CAS No. 316173-92-9. Molecular formula: C6H4F2S. Mole weight: 146.157766 [g/mol]. Purity: 0.96. IUPACName: 2-(1,2-difluoroethenyl)thiophene. Canonical SMILES: C1=CSC(=C1)C(=CF)F. Product ID: ACM316173929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1E)-1-Buten-3-ynyl]-1,3,3-trimethyl-1-cyclohexene | 2-[(1E)-1-Buten-3-ynyl]-1,3,3-trimethyl-1-cyclohexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-BUTYL-L-HOMOCYSTEINE;L-BUTHIONINE;L-Buthione;L-2-Amino-4-(butylthio)butyric Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 13073-21-7. Molecular formula: C8H17NO2S. Mole weight: 191.29. Purity: 0.96. IUPACName: 2-[(E)-but-1-en-3-ynyl]-1,3,3-trimethylcyclohexene. Canonical SMILES: CCCCSCCC(C(=O)O)N. Density: 1.104g/cm³. Product ID: ACM13073217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [ (1E) -2- [4- [ [ (2-Carboxyethyl) amino] carbonyl] phenyl] diazenyl] Balsalazide Trimethyl Ester | 2- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] Balsalazide Dimethyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C30H30N6O9. US Biological Life Sciences. | Worldwide |
| 2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester | 2-[(1E)-2-Iodo-1-propenyl]-boronic acid MIDA ester. Group: Salt. |  |
| 2-[(1E)-2-Phenylethenyl]-3-(phenylmethoxy)-4H-pyran-4-one | 2-[(1E)-2-Phenylethenyl]-3-(phenylmethoxy)-4H-pyran-4-one is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-05-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H16O3. US Biological Life Sciences. | Worldwide |
| 2-[(1E,3E,5E)-6-(Dimethylamino)hexa-1,3,5-trienyl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate | 2-[(1E,3E,5E)-6-(Dimethylamino)hexa-1,3,5-trienyl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERENEX ZX001327;3H-INDOLIUM, 2-[6-(DIMETHYLAMINO)-1,3,5-HEXATRIENYL]-1,3,3-TRIMETHYL-, TETRAFLUOROBORATE(1-);2-[(1E,3E,5E)-6-(DIMETHYLAMINO)HEXA-1,3,5-TRIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM TETRAFLUOROBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 235781-92-7. Molecular formula: C19H25BF4N2. Mole weight: 368.22. Density: g/cm³. Product ID: ACM235781927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1E,3E)-6-[3-(Dimethylamino)pyridine]-1,3-butadien-1-yl]-4,5-dihydro-4-thiazolecarboxylic acid | 2-[(1E,3E)-6-[3-(Dimethylamino)pyridine]-1,3-butadien-1-yl]-4,5-dihydro-4-thiazolecarboxylic acid. Group: other materials. | |
| 2-[(1E)-(Hydroxyimino)methyl]-6-methoxyphenol | 2-[(1E)-(Hydroxyimino)methyl]-6-methoxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2169-99-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| 21-Episerratenediol | 21-Episerratenediol is a natural triterpenoid found in the herbs of Lycopodium serratum, it exhibited a remarkable inhibitory effect on skin tumor promotion in an in vivo two-stage mouse skin carcinogenesis test using 7,12-dimethylbenz[a]anthracene as an initiator and TPA as a promoter which indicates that 21-episerratenediol might has the activity of anti-cancer. Uses: Anti-cancer; anti-tumor. Synonyms: C(14a)-Homo-27-norgammacer-14-ene-3β,21β-diol. Grade: >98%. CAS No. 1449-06-5. Molecular formula: C30H50O2. Mole weight: 442.7. | |
| 2- (1- (Ethylsulfonyl) azetidin-3-ylidene) acetonitrile | 2- (1- (Ethylsulfonyl) azetidin-3-ylidene) acetonitrile is an intermediate in the synthesis of Baricitinib, a JAK 1 and 2 inhibitor used in the treatment of rheumatoid arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187595-85-2. Pack Sizes: 1g, 5g. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
| 2-(1-Ethynyl-cyclobutyl)-pyridine | 2-(1-Ethynyl-cyclobutyl)-pyridine. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1211596-04-1. Purity: 0.97. Product ID: ACM1211596041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1-fructan:2,1-fructan 1-fructosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: 1,2-β-D-fructan 1F-fructosyltransferase; fructan:fructan fructosyl transferase; FFT; 1,2-β-fructan 1F-fructosyltransferase; 1,2-β-D-fructan:1,2-β-D-fructan 1F-β-D-fructosyltransferase; fructan:fructan 1-fructosyl transferase; 2,1-β-D-fructan:2,1-β-D-fructan 1-β-D-fructosyltransferase. Enzyme Commission Number: EC 2.4.1.100. CAS No. 73379-55-2. 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-2328; 2,1-fructan:2,1-fructan 1-fructosyltransferase; EC 2.4.1.100; 73379-55-2; 1,2-β-D-fructan 1F-fructosyltransferase; fructan:fructan fructosyl transferase; FFT; 1,2-β-fructan 1F-fructosyltransferase; 1,2-β-D-fructan:1,2-β-D-fructan 1F-β-D-fructosyltransferase; fructan:fructan 1-fructosyl transferase; 2,1-β-D-fructan:2,1-β-D-fructan 1-β-D-fructosyltransferase. Cat No: EXWM-2328. |  |
| 2-(1H-1,2,3-Triazol-4-yl)pyridine and 2-(2H-1,2,3-triazol-4-yl)pyridine | 2-(1H-1,2,3-Triazol-4-yl)pyridine and 2-(2H-1,2,3-triazol-4-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-1,2,3-TRIAZOL-4-YL)PYRIDINE AND 2-(2H-1,2,3-TRIAZOL-4-YL)PYRIDINE;2-(1H-(1,2,3)Triazol-4-yl)-pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 88169-21-5. Molecular formula: C14H12N8. Mole weight: 292.3. Purity: 0.96. IUPACName: 2-(2H-triazol-4-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)C2=NNN=C2.C1=CC=NC(=C1)C2=NNN=C2. Product ID: ACM88169215. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pyridine,2-(1H-1,2,3-triazol-5-yl)-. | |
| 2-(1H-1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid | 2-(1H-1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Alternative Names: 1-(Triazol-1-yl)-2,4,6-benzene tricarboxylic acid. CAS No. 2111824-48-5. Product ID: 2-(1,2,4-triazol-1-yl)benzene-1,3,5-tricarboxylic acid. Molecular formula: 277.19. Mole weight: C11H7N3O6. InChI=1S/C11H7N3O6/c15-9 (16)5-1-6 (10 (17)18)8 (7 (2-5)11 (19)20)14-4-12-3-13-14/h1-4H, (H, 15, 16) (H, 17, 18) (H, 19, 20). SIWBDAMXUPDDDK-UHFFFAOYSA-N. 98%. | |
| 2-(1H-1,2,4-Triazol-1-yl)benzoic acid | 2-(1H-1,2,4-Triazol-1-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 2-(1H-1,2,4-Triazol-1-yl)benzenecarboxylic acid. CAS No. 138479-54-6. Product ID: 2-(1,2,4-triazol-1-yl)benzoic acid. Molecular formula: 189.17. Mole weight: C9H7N3O2. C1=CC=C(C(=C1)C(=O)O)N2C=NC=N2. InChI=1S/C9H7N3O2/c13-9 (14)7-3-1-2-4-8 (7)12-6-10-5-11-12/h1-6H, (H, 13, 14). INJKHFHZWYNONQ-UHFFFAOYSA-N. 98%. | |
| 2-(1H-1,2,4-Triazol-1-yl)ethan-1-ol | 2-(1H-1,2,4-Triazol-1-yl)ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-hydroxyethyl-1,2,4-triazole; triazolylethanol; 1H-1,2,4-Triazole-1-ethanol. CAS No. 3273-14-1. Molecular formula: C4H7N3O. Mole weight: 113.12. Purity: 95+%. IUPACName: 2-(1,2,4-triazol-1-yl)ethanol. Canonical SMILES: C1=NN(C=N1)CCO. Density: 1.32 g/cm³. Product ID: ACM3273141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-1,2,4-Triazol-1-yl)ethanimidamide hydrochloride | 2-(1H-1,2,4-Triazol-1-yl)ethanimidamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-1,2,4-TRIAZOL-1-YL)ETHANIMIDAMIDE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 446276-04-6. Molecular formula: C4H8ClN5. Mole weight: 161.59282. Product ID: ACM446276046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid | 2-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 2-[1,2,4]Triazol-1-ylmethyl-benzoic acid. CAS No. 876718-01-3. Product ID: 2-(1,2,4-triazol-1-ylmethyl)benzoic acid. Molecular formula: 203.20. Mole weight: C10H9N3O2. InChI=1S/C10H9N3O2/c14-10 (15)9-4-2-1-3-8 (9)5-13-7-11-6-12-13/h1-4, 6-7H, 5H2, (H, 14, 15). KPKNLIVZZRDKGI-UHFFFAOYSA-N. 98%. | |
| 2-(1H-1,2,4-Triazol-1-yl)propan-1-ol | 2-(1H-1,2,4-Triazol-1-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1158736-02-7, Ambcb4033130, SureCN7734404, MolPort-008-154-109, AKOS005173686, 2-(1,2,4-triazol-1-yl)propan-1-ol, FT-0683533, 2-(1H-1,2,4-TRIAZOL-1-YL)PROPAN-1-OL, I14-25639. Product Category: Heterocyclic Organic Compound. CAS No. 1158736-02-7. Molecular formula: C5H9N3O. Mole weight: 127.15. Purity: 0.96. IUPACName: 2-(1,2,4-triazol-1-yl)propan-1-ol. Canonical SMILES: CC(CO)N1C=NC=N1. Product ID: ACM1158736027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-1,2,4-Triazol-1-yl)propanoic acid | 2-(1H-1,2,4-Triazol-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4002068, MolPort-002-013-367, 2-(1H-1,2,4-Triazol-1-yl)propanoic acid, EC-000.1371, 901586-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 901586-50-3. Molecular formula: C5H7N3O2. Mole weight: 141.127980 [g/mol]. Purity: 0.96. IUPACName: 2-(1,2,4-triazol-1-yl)propanoic acid. Canonical SMILES: CC(C(=O)O)N1C=NC=N1. Density: 1.43g/cm³. Product ID: ACM901586503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-1,2,4-Triazol-3-yl)pyridine | 2-(1H-1,2,4-Triazol-3-yl)pyridine. Group: Biochemicals. Alternative Names: 3-(2-Pyridyl)-1,2,4-triazole. Grades: Highly Purified. CAS No. 23195-62-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-1,2,4-Triazol-3-yl)pyridine | 2-(1H-1,2,4-Triazol-3-yl)pyridine. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 2-(2H-1,2,4-Triazol-3-yl)pyridine; 3-(Pyridin-2-yl)-1,2,4-triazole. CAS No. 23195-62-2. Pack Sizes: 5 g in glass bottle. Product ID: 2-(1H-1,2,4-triazol-5-yl)pyridine. Molecular formula: 146.14. Mole weight: C7H6N4. C1=CC=NC(=C1)C2=NC=NN2. PVMLJDLTWMGZAH-UHFFFAOYSA-N. InChI=1S/C7H6N4/c1-2-4-8-6 (3-1)7-9-5-10-11-7/h1-5H, (H, 9, 10, 11). 98%. | |
| 2-(1H-1,2,4-Triazol-3-yl)pyridine | 97%. Group: Synthetic tools and reagents. |  |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 1H- imidazol- 4- yl- (9CI) | 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 1H- imidazol- 4- yl- (9CI). Group: Porphyrin-a4-porphyrin. Alternative Names: meso-tetra(4-imidazolyl)?porphyrin. CAS No. 110766-05-7. Product ID: 5,10,15,20-tetrakis(1H-imidazol-4-yl)-21,23-dihydroporphyrin. Molecular formula: 574.6. Mole weight: C32H22N12. InChI=1S/C32H22N12/c1-2-18-30 (26-10-34-14-38-26)20-5-6-22 (43-20)32 (28-12-36-16-40-28)24-8-7-23 (44-24)31 (27-11-35-15-39-27)21-4-3-19 (42-21)29 (17 (1)41-18)25-9-33-13-37-25/h1-16, 41, 44H, (H, 33, 37) (H, 34, 38) (H, 35, 39) (H, 36, 40). SGTYFGIVLLFKQY-UHFFFAOYSA-N. 95%. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 3- pyridinyl- | 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 3- pyridinyl-. Group: Porphyrin-a4-porphyrin. CAS No. 40882-83-5. Molecular formula: 618.69. Mole weight: C40H26N8. 95%. | |
| 21H,23H-Porphine, 5,10,15,20-tetrakis[4-(1H-imidazol-1-yl)phenyl]- | 21H,23H-Porphine, 5,10,15,20-tetrakis[4-(1H-imidazol-1-yl)phenyl]-. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 5,10,15,20-Tetrakis[4-(1H-imidazole)phenyl]-21H,23H-Porphine. CAS No. 1311998-62-5. Product ID: 5,10,15,20-tetrakis(4-imidazol-1-ylphenyl)-21,23-dihydroporphyrin. Molecular formula: 878.98. Mole weight: C56H38N12. InChI=1S/C56H38N12/c1-9-41 (65-29-25-57-33-65) 10-2-37 (1) 53-45-17-19-47 (61-45) 54 (38-3-11-42 (12-4-38) 66-30-26-58-34-66) 49-21-23-51 (63-49) 56 (40-7-15-44 (16-8-40) 68-32-28-60-36-68) 52-24-22-50 (64-52) 55 (48-20-18-46 (53) 62-48) 39-5-13-43 (14-6-39) 67-31-27-59-35-67/h1-36, 61, 64H. YSEHAJSQGBWKME-UHFFFAOYSA-N. 95%. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- (2H- tetrazol- 5- yl) phenyl] - | 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- (2H- tetrazol- 5- yl) phenyl] -. Group: Porphyrin-a4-porphyrin. Alternative Names: 5,10,15,20-tetrakis[4-(2H-tetrazol-5-yl)phenyl]porphyrin. CAS No. 186697-34-7. Molecular formula: 886.89. Mole weight: C48H30N20. 95%. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- [2- (trimethylsilyl) ethynyl] phenyl] - | 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- [2- (trimethylsilyl) ethynyl] phenyl] -. Group: Porphyrin-a4-porphyrin. CAS No. 145362-97-6. Product ID: trimethyl-[2-[4-[10,15,20-tris[4-(2-trimethylsilylethynyl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]ethynyl]silane. Molecular formula: 999.5g/mol. Mole weight: C64H62N4Si4. InChI=1S/C64H62N4Si4/c1-69 (2, 3)41-37-45-13-21-49 (22-14-45)61-53-29-31-55 (65-53)62 (50-23-15-46 (16-24-50)38-42-70 (4, 5)6)57-33-35-59 (67-57)64 (52-27-19-48 (20-28-52)40-44-72 (10, 11)12)60-36-34-58 (68-60)63 (56-32-30-54 (61)66-56)51-25-17-47 (18-26-51)39-43-71 (7, 8)9/h13-36, 65, 68H, 1-12H3. VJWXVQPJMRXOMB-UHFFFAOYSA-N. 95%. | |
| 21H7 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2-(1h-benzimidazol-2-yl)-1h-benzimidazole | 2-(1h-benzimidazol-2-yl)-1h-benzimidazole. Group: other mof linkers. CAS No. 19057-50-2. Product ID: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. Molecular formula: 1008.1g/mol. Mole weight: C42H24Br6. InChI=1S/C42H24Br6/c43-31-13-1-25 (2-14-31)37-38 (26-3-15-32 (44)16-4-26)40 (28-7-19-34 (46)20-8-28)42 (30-11-23-36 (48)24-12-30)41 (29-9-21-35 (47)22-10-29)39 (37)27-5-17-33 (45)18-6-27/h1-24H. KUSYGQSHKDPKRR-UHFFFAOYSA-N. | |
| 2-(1H-Benzimidazol-2-yl)-4-bromophenol | 2-(1H-Benzimidazol-2-yl)-4-bromophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 62871-28-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9BrN2O, Molecular Weight: 289.13. US Biological Life Sciences. | Worldwide |
| 2-(1H-Benzimidazol-2-ylmethyl)-1H-benzimidazole | 2-(1H-Benzimidazol-2-ylmethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_001205, Oprea1_300311, Oprea1_347911, CBDivE_001776, NSC92815, STOCK1S-60896, MolPort-000-421-950, HMS1397G17, CID260968, STK061406, ZINC00189121, 2,2-methanediylbis(1H-benzimidazole), 1H-Benzimidazole, 2,2-methylene(bis-, EU-0073575, 2-(1H-Benzimidazol-2-ylmethyl)-1H-benzimidazole, 5999-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 5999-14-4. Molecular formula: C15H12N4. Mole weight: 248.282. Purity: 0.96. IUPACName: 2-(1H-benzimidazol-2-ylmethyl)-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CC3=NC4=CC=CC=C4N3. Density: 1.209g/cm³. Product ID: ACM5999144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-benzo[d]imidazol-2-yl)-4-bromophenol | 2-(1H-benzo[d]imidazol-2-yl)-4-bromophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-Benzimidazol-2-yl)-4-bromophenol;2-(1H-1,3-Benzodiazol-2-yl)-4-bromophenol. Product Category: Bromine Series. CAS No. 62871-28-7. Molecular formula: C13H9BrN2O. Density: 1.652. Product ID: ACM62871287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Benzo[d]imidazol-2-yl)-4-bromophenol | 2-(1H-Benzo[d]imidazol-2-yl)-4-bromophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 62871-28-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Benzo[d]imidazol-2-yl)aniline | 2-(1H-Benzo[d]imidazol-2-yl)aniline. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Solid. CAS No. 5805-39-0. Molecular formula: C13H11N3. Mole weight: 209.24. Purity: 0.98. Density: 1.286 g/cm³. Product ID: ACM5805390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Benzoimidazol-2-yl)ethylamine dihydrochloride | 2-(1H-Benzoimidazol-2-yl)ethylamine dihydrochloride. Group: Biochemicals. Alternative Names: 2-(1H-Benzimidazol-2-yl)ethanamine dihydrochloride. Grades: Highly Purified. CAS No. 4499-7-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Benzoimidazol-2-yl)ethylamine dihydrochloride ≥96% (HPLC) | 2-(1H-Benzoimidazol-2-yl)ethylamine dihydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydro-7-methoxy-isoquinoline | 2-(1H-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydro-7-methoxy-isoquinoline is an intermediate in the synthesis of 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol (T293863). 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol s a novel putative trace amine receptor modulator hypothesized to be useful for treatment-resistant depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 221656-41-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H18N4O. US Biological Life Sciences. | Worldwide |
| 21-Hemiacetal Dexamethasone | 21-Hemiacetal Dexamethasone is a remarkable glucocorticoid possessing extensive action longevity, used in the research of sundry inflammatory and autoimmune ailments. Synonyms: 21-?Hemiacetal dexamethasone; 473273-03-9. Grade: > 95%. CAS No. 473273-03-9. Molecular formula: C23H31FO6. Mole weight: 422.49. | |
| 2-(1-Hexyn-1-yl)benzoic Acid | 2-(1-Hexyn-1-yl)benzoic Acid is an intermediate in synthesizing Apigenin 5-O- β-D-Glucuronide (A426510), a metabolite of Apigenin (A726500), Induces the reversion of transformed phenotypes of v-H-ras-transformed NIH 3T3 cells at low concentration (12.5 uM) by inhibiting MAP kinase activity. Also inhibits the proliferation of malignant tumor cells by G2/M arrest and induces morphological differentiation. Apigenin has also been reported to enhance the gap junction intracellular communication in liver cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 120870-47-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H14O2. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-yl)-1-phenylethanamine x2hcl 0.6h2o | 2-(1H-Imidazol-1-yl)-1-phenylethanamine x2hcl 0.6h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-imidazol-1-yl)-1-phenylethanamine, ST066808, 24169-72-0, AC1NQF81, SureCN3670452, TimTec1_006194, 2-imidazolyl-1-phenylethylamine, CTK4F3067, A3294/0140083, MolPort-002-723-047, HMS1551J12, 2-imidazol-1-yl-1-phenylethanamine, STK682171, AKOS002673438, AG-E-71411, AK-99339. Product Category: Heterocyclic Organic Compound. CAS No. 24169-72-0. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. Purity: 0.96. IUPACName: 2-imidazol-1-yl-1-phenylethanamine. Canonical SMILES: C1=CC=C(C=C1)C(CN2C=CN=C2)N. Density: 1.13g/cm³. Product ID: ACM24169720. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-imidazol-1-yl)-1-phenylethan-1-amine. | |
| 2-(1H-Imidazol-1-yl)-5-(trifluoromethyl)aniline | 2-(1H-Imidazol-1-yl)-5-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, SBB024412, 380389-67-3, 2-imidazolyl-5-(trifluoromethyl)phenylamine, 2-imidazol-1-yl-5-(trifluoromethyl)aniline, AC1NI4P9, SureCN2935531, CTK4H9182, MolPort-000-899-277, HMS1736G06, STK510104, ZINC06650635, AKOS000128157, AG-F-33852, MCULE-6950762014, AK118271, ST45135682, 2-(imidazol-1-yl)-5-(trifluoromethyl)aniline, T5396114. Product Category: Heterocyclic Organic Compound. CAS No. 380389-67-3. Molecular formula: C10H8F3N3. Mole weight: 227.19. Purity: 0.96. IUPACName: 2-imidazol-1-yl-5-(trifluoromethyl)aniline. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)N)N2C=CN=C2. Density: 1.39g/cm³. Product ID: ACM380389673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (1H-Imidazol-1-yl) -6-trifluoro methyl pyridine | 2- (1H-Imidazol-1-yl) -6-trifluoro methyl pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215266-61-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6F3N3, Molecular Weight: 213.16. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-yl)acetonitrile | 2-(1H-Imidazol-1-yl)acetonitrile is a reactant that has been used in the synthesis of lanoconazole (L174500), an antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 98873-55-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H5N3. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-yl)benzonitrile | 2-(1H-Imidazol-1-yl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 25373-49-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7N3, Molecular Weight: 169.18. US Biological Life Sciences. | Worldwide |
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