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| Product | Description | |
|---|---|---|
| 4,5,14-Triacetylberkeylactone F |  | |
| 4-[5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine | 4-[5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine, 477852-54-3, 4-[3-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-5-yl]pyridine, ACMC-20amqs, AC1MCCU7, AC1Q28WT, Oprea1_734499, STOCK6S-45500, CTK3J8292, MolPort-000-640-674, MolPort-000-876-341, MolPort-000-879-864, STK787166, ZINC15082163, AKOS002249965, AKOS002666663, AKOS002669445, AG-F-62524, MCULE-7347515276, ST4140823. Product Category: Heterocyclic Organic Compound. CAS No. 477852-54-3. Molecular formula: C10H9N7. Mole weight: 227.23. Purity: 0.96. IUPACName: 4-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine. Canonical SMILES: C1=CN=CC=C1C2=NNC(=N2)CN3C=NC=N3. Density: 1.54g/cm³. Product ID: ACM477852543. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-[5-(2,4-Diaminophenyl)diazenyl-2-methoxyphenyl]diazenylbenzene-1,3-diamine | 4-[5-(2,4-Diaminophenyl)diazenyl-2-methoxyphenyl]diazenylbenzene-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6358-83-4, 1,3-Benzenediamine, 4,4-((4-methoxy-1,3-phenylene)bis(azo))bis-, 1,3-Benzenediamine, 4,4-[(4-methoxy-1,3-phenylene)bis(azo)]bis-, 1,3-Benzenediamine, 4,4-((4-methoxy-1,3-phenylene)bis(2,1-diazenediyl))bis-, 1,3-Benzenediamine, 4,4-[(4-methoxy-1,3-phenylene)bis(2,1-diazenediyl)]bis-, AC1L2L6C, AC1Q44U3, EINECS 228-786-2, 4,4-((4-Methoxy-1,3-phenylene)bis(azo))bisbenzene-1,3-diamine, 4-[[3-[(2,4-diaminophenyl)diazenyl]-4-methoxyphenyl]diazenyl]benzene-1,3-diamine, 4-(2-{5-[2-(2,4-diaminophenyl)diazen-1-yl]-2-methoxyphenyl}diazen-1-yl)benzene-1,3-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 6358-83-4. Molecular formula: C19H20N8O. Mole weight: 376.415 g/mol. Purity: 0.96. IUPACName: 4-[[3-[(2,4-diaminophenyl)diazenyl]-4-methoxyphenyl]diazenyl]benzene-1,3-diamine. Canonical SMILES: COC1=C(C=C(C=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N. Density: 1.42g/cm³. ECNumber: 228-786-2. Product ID: ACM6358834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5:4',5'-Dibenzo-1,1',3,3,3',3'-hexamethylindacarbocyanine hexafluorophosphate | 4,5:4',5'-Dibenzo-1,1',3,3,3',3'-hexamethylindacarbocyanine hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5:4',5'-dibenzo-1,1',3,3,3',3'-hexamethylindacarbocyanine hexafluorophosphate;2-[3-(1,3-Dihydro-1,1,3-trimethyl-2H-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium hexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 599177-24-9. Purity: 0.96. Product ID: ACM599177249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5:4'',5''-DIBENZO-1,1''-DIBUTYL-3,3,3'',3''-TETRAMETHYLINDATRICARBOCYANINE HEXAFLUOROPHOSPHATE | 4,5:4'',5''-DIBENZO-1,1''-DIBUTYL-3,3,3'',3''-TETRAMETHYLINDATRICARBOCYANINE HEXAFLUOROPHOSPHATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Butyl-2-[7-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-1,3,5-heptatrien-1-yl]-1,1-dimethyl-1H-benz[e]indolium hexafluorophosphate (1:1). Appearance: Dark-green crystalline powde. CAS No. 663161-10-2. Molecular formula: C43H49N2.F6P. Mole weight: 738.83. Purity: 0.99. Product ID: ACM663161102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(4-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid | 4-[5-(4-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01907738, CID1640497, 17385-98-7. Product Category: Heterocyclic Organic Compound. CAS No. 17385-98-7. Molecular formula: C14H12BrNO3S2. Mole weight: 386.283. Purity: 0.96. IUPACName: 4-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate. Product ID: ACM17385987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-piperidine | 4-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 493024-40-1, 4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidine, 4-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidine, Peakdale1_002638, AC1MCUG1, Ambpe3002809, SureCN2247489, CTK4J1232, HMS525H20, MolPort-000-155-884, ANW-56015, SBB100258, AKOS015853504, AG-F-65440, AK-43548, KB-36021, FT-0676555, 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3,4-oxadiazole, 4-[5-(4-fluorophenyl)1,3,4-oxadiazol-2-yl]piperidine, 5-(4-fluorophenyl)-2-(4-piperidyl)-1,3,4-oxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 493024-40-1. Molecular formula: C13H14FN3O. Mole weight: 247.27. Purity: 0.96. IUPACName: 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3,4-oxadiazole. Canonical SMILES: C1CNCCC1C2=NN=C(O2)C3=CC=C(C=C3)F. Density: 1.203g/cm³. Product ID: ACM493024401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(4-Fluoro-phenyl)-3-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid | 4-[5-(4-Fluoro-phenyl)-3-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[5-(4-FLUORO-PHENYL)-3-(4-METHOXY-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-4-OXO-BUTYRIC ACID;4-[5-(4-Fluoro-phenyl)-3-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyr. Product Category: Heterocyclic Organic Compound. CAS No. 337482-93-6. Molecular formula: C20H19FN2O4. Mole weight: 370.37. Product ID: ACM337482936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-benzene-1,2-diamine | 4-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-benzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 4-[5-(4-Methyl-1-piperazinyl)-1H,1'H-2,5'-bibenzimidazol-2'-yl]phenol trihydrochloride | 4-[5-(4-Methyl-1-piperazinyl)-1H,1'H-2,5'-bibenzimidazol-2'-yl]phenol trihydrochloride. Group: Biochemicals. Alternative Names: Hoechst 33258; bisBenzimide H33258. Grades: Highly Purified. CAS No. 23491-45-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C25H24N6O·3HCl. US Biological Life Sciences. | Worldwide |
| 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde | 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BRN-0004;4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZALDEHYDE;4-(5,5-Dimethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde;4-FORMYLPHENYLBORONIC ACID, NEOPENTYL GLYCOL CYCLIC ESTER;4-FORMYLBENZENEBORONIC ACID 2,2-DIMETHYLPROPANEDIOL-1,3 CYCLIC ESTER;2-(4-FO. Product Category: Other. Appearance: Light yellow powder. CAS No. 128376-65-8. Molecular formula: C11H13BO3. Mole weight: 204.03. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C=O. Density: 1.08g/cm³. Product ID: ACM128376658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-[(4-trifluoromethyl)phenyl]butyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-[(4-trifluoromethyl)phenyl]butyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-[(4-TRIFLUOROMETHYL)PHENYL]BUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-59-0. Molecular formula: C23H25F3O3. Mole weight: 406.44. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-[2-[4-(trifluoromethyl)phenyl]phenyl]butan-1-one. Canonical SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)C. Density: 1.142g/cm³. Product ID: ACM898757590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxybutyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxybutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-ETHOXYBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-75-4. Molecular formula: C18H26O4. Mole weight: 306.4. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-ethoxyphenyl)butan-1-one. Canonical SMILES: CCOC1=CC=CC=C1C(=O)CCCC2OCC(CO2)(C)C. Density: 1.03g/cm³. Product ID: ACM898755754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-methoxybutyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-methoxybutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3'-METHOXYBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-42-0. Molecular formula: C17H24O4. Mole weight: 292.37. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(3-methoxyphenyl)butan-1-one. Canonical SMILES: CC1(COC(OC1)CCCC(=O)C2=CC(=CC=C2)OC)C. Density: 1.04g/cm³. Product ID: ACM898786420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-isopropylbutyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-isopropylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-ISOPROPYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-59-4. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-propan-2-ylphenyl)butan-1-one. Canonical SMILES: CC(C)C1=CC=C(C=C1)C(=O)CCCC2OCC(CO2)(C)C. Product ID: ACM898755594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-methoxybutyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-methoxybutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-METHOXYBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-45-3. Molecular formula: C17H24O4. Mole weight: 292.37. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-methoxyphenyl)butan-1-one. Canonical SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=C(C=C2)OC)C. Density: 1.04g/cm³. Product ID: ACM898786453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,5-Trifluoropent-4-enoic acid | 4,5,5-Trifluoropent-4-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,5-Trifluoro-4-pentenoic acid. Product Category: Carboxylic Acid Monomers. CAS No. 110003-22-0. Molecular formula: C5H5O2F3. Mole weight: 154.09 g/mol. Product ID: ACM-MO-110003220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Hexahydro-benzo[d]isoxazole-3-carboxylic acid ethyl ester | 4,5,6,7-Hexahydro-benzo[d]isoxazole-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1013-14-5, ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate, Ethyl 4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylate, NSC134330, AC1L5ULJ, AC1Q64NL, ARONIS24577, CTK3J9678, MolPort-000-930-317, AR-1I9022, STL069524, ZINC01721100, AKOS003673904, AG-J-04571, MCULE-2859244938, NSC 134330, NSC-134330, QC-8817, AK137397, KB-35524. Product Category: Heterocyclic Organic Compound. CAS No. 1013-14-5. Molecular formula: C10H13NO3. Mole weight: 195.215120 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NOC2=C1CCCC2. Density: 1.171g/cm³. Product ID: ACM1013145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrabromo-1H-benzotriazole | 4,5,6,7-Tetrabromo-1H-benzotriazole. Group: Biochemicals. Alternative Names: 4, 5, 6, 7-Tetrabromobenzotri azole; NSC 231634; TBB. Grades: Highly Purified. CAS No. 17374-26-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6HBr4N3. US Biological Life Sciences. | Worldwide |
| 4, 5, 6, 7-Tetra bromobenzimidazole | 4, 5, 6, 7-Tetra bromobenzimidazole. Group: Biochemicals. Alternative Names: TBBz. Grades: Highly Purified. CAS No. 577779-57-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H2Br4N2. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrabromobenzimidazole | ,5,6,7-Tetrabromobenzimidazole is a selective, ATP-competitive inhibitor of CK2. Synonyms: Casein Kinase II Inhibitor XII; TBBz; 4,5,6,7-tetrabromo-1H-benzimidazole. Grades: ≥98%. CAS No. 577779-57-8. Molecular formula: C7H2Br4N2. Mole weight: 433.7. | |
| 4, 5, 6, 7-Tetra bromobenzimidazole (TBBz) | A selective ATP-competitive. Group: Biochemicals. Alternative Names: TBBz. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4, 5, 6, 7-Tetrabromobenzotri azole (TBB) | TBB is one of t. Group: Biochemicals. Alternative Names: TBB. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione (TCID) | Cell-permeable. A potent and selective inhibitor of ubiquitin C-terminal hydrolase L3 (UCH-L3) (IC50=0.6uM). Inhibits ubiquitin C-terminal hydrolase L1 (UCH-L1) only at higher concentrations (IC50 = 75uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)phthalide | 4,5,6,7-Tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)phthalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50293-19-1, EINECS 256-525-2, AC1L56BQ, SureCN10800373, CTK8I9053, 3,3-Bis(N-octyl-2-methylindol-3-yl)-4,5,6,7-tetrachlorophthalide, 4,5,6,7-Tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)phthalide, 1(3H)-Isobenzofuranone, 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-, 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one, 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 50293-19-1. Molecular formula: C42H48Cl4N2O2. Mole weight: 754.654720 [g/mol]. Purity: 0.96. IUPACName: 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one. Canonical SMILES: CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)O3)C5=C(N(C6=CC=CC=C65)CCCCCCCC)C)C. Density: 1.25g/cm³. ECNumber: 256-525-2. Product ID: ACM50293191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrachloro-3,3-bis(4-hydroxyphenyl)phthalide | 4,5,6,7-Tetrachloro-3,3-bis(4-hydroxyphenyl)phthalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENOLTETRACHLOROPHTHALEIN;4,5,6,7-tetrachlorophenolphthalein;4,5,6,7-tetrachloro-3,3-bis(4-hydroxyphenyl)phthalide;3,3-Bis(4-hydroxyphenyl)-4,5,6,7-tetrachloroisobenzofuran-1(3H)-one;4,5,6,7-Tetrachloro-3,3-bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 639-44-1. Molecular formula: C20H10Cl4O4. Mole weight: 456.1. Purity: N/A. Product ID: ACM639441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carbaldehyde | 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 884504-72-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carbaldehyde ≥95% (NMR) | 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 884504-72-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde | 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 851634-60-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde ≥95% (NMR) | 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1H-benzoimidazole-5-carboxylic Acid | An impurity of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Synonyms: 4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxylic acid; 4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxylic acid. Grades: > 95 %. CAS No. 26751-24-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine | 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 410544-19-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine ≥95% (NMR) | 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide | 4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide. Group: Biochemicals. Alternative Names: 2-Methyl-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridine·HBr. Grades: Highly Purified. CAS No. 124458-27-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide ≥95% | 4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine hydrobromide ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydro-3-(phenylmethyl)-dihydrochloride-(S)-3H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride | 4,5,6,7-Tetrahydro-3-(phenylmethyl)-dihydrochloride-(S)-3H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Imidazo[4,5-c]pyridine-6-carboxylicacid,4,5,6,7-tetrahydro-3-(phenylmethyl)-,dihydrochloride,(S)-;(S)-4,5,6,7-TETRAHYDRO-3-PHENYLMETHYL-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID DIHYDROCHLORIDE;4,5,6,7-tetrahydro-3-(phenylmethyl)-dihydrochloride-(S). Product Category: Heterocyclic Organic Compound. CAS No. 114788-05-5. Molecular formula: C14H15N3O2?2(HCl). Mole weight: 330.21. Product ID: ACM114788055. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydro-4,7-dimethyl-[1,2,5]oxadiazolo[3,4-b]pyrazine | 4,5,6,7-Tetrahydro-4,7-dimethyl-[1,2,5]oxadiazolo[3,4-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00MZIF, CTK5I0062, AG-I-00335, [1,2,5]Oxadiazolo[3,4-b]pyrazine, 4,5,6,7-tetrahydro-4,7-dimethyl-, 4,5,6,7-TETRAHYDRO-4,7-DIMETHYL- [1,2,5]OXADIAZOLO[3,4-B]PYRAZINE, 98778-07-5. Product Category: Heterocyclic Organic Compound. CAS No. 98778-07-5. Molecular formula: C6H10N4O. Mole weight: 154.169800 [g/mol]. Purity: 0.96. IUPACName: 4,7-dimethyl-5,6-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazine. Product ID: ACM98778075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydro-4-oxobenzofuran-5-acetic acid | 4,5,6,7-Tetrahydro-4-oxobenzofuran-5-acetic acid. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 145295-99-4. Molecular formula: C10H10O3. Mole weight: 194.18. Product ID: ACM145295994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydro-5-(phenylmethyl)-2H-pyrazolo[4,3-c]pyridin-3-amine | 4,5,6,7-Tetrahydro-5-(phenylmethyl)-2H-pyrazolo[4,3-c]pyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-61597, 682732-81-6, 5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-3-AMINE, CTK5C7638, KB-244669, 2H-Pyrazolo[4,3-c]pyridin-3-amine,4,5,6,7-tetrahydro-5-(phenylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 682732-81-6. Molecular formula: C13H16N4. Mole weight: 228.292940 [g/mol]. Purity: 0.96. IUPACName: 5-benzyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine. Canonical SMILES: C1CN(CC2=C1NN=C2N)CC3=CC=CC=C3. Product ID: ACM682732816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4, 5, 6, 7-Tetrahydro-5- (triphenylmethyl) thieno[3, 2-c]pyridine | 4, 5, 6, 7-Tetrahydro-5- (triphenylmethyl) thieno[3, 2-c]pyridine. Group: Biochemicals. Alternative Names: 5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Grades: Highly Purified. CAS No. 109904-25-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrobenzothiazol-2-yl-amine hydrochloride | 4,5,6,7-Tetrahydrobenzothiazol-2-yl-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 15951-21-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrobenzothiazol-2-yl-amine hydrochloride 98+% (NMR) | 4,5,6,7-Tetrahydrobenzothiazol-2-yl-amine hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydroindene | 4,5,6,7-Tetrahydroindene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,6,7-Tetrahydroindene ;4,5,6,7-Tetrahydro-1H-indene;1,4,5,6-tetrahydroindene. Product Category: Heterocyclic Organic Compound. CAS No. 24279-06-9. Molecular formula: C9H12. Mole weight: 120.19. Density: 0.95. Product ID: ACM24279069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydrothieno[2,3-c]pyridine Hydrochloride | Used for preparation of thieno-tetrahydropyridines useful as class III antiarrhythmic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 28783-38-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-Acetate Hydrochloride | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-Acetate Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00453. Format: Neat. |  |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol. Product Category: Heterocyclic Organic Compound. CAS No. 59038-45-8. Molecular formula: C7H9NOS. Mole weight: 155.22. Density: 1.306. Product ID: ACM59038458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine ≥95% (GC) | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 28783-41-7. Pack Sizes: 10 g; 25 g. Product ID: HY-21089. |  |
| 4,5,6,7-Tetrahydro-thieno[3,2-c]pyridine Hydrochloride (4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride,. 6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride) | 4,5,6,7-Tetrahydro-thieno[3,2-c]pyridine Hydrochloride (4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride,6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride). Group: Biochemicals. Alternative Names: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride;6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4',5,6,7-Tetrahydroxyflavone,6-hydroxyapigenin | 4',5,6,7-Tetrahydroxyflavone,6-hydroxyapigenin. Group: Biochemicals. Grades: Highly Purified. CAS No. 529-53-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H10O6. US Biological Life Sciences. | Worldwide |
| 4-[5,6-Dihydro-2-[3-methyl-1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]imidazo[1,2-d][1,4]benzoxazepin-9-yl]-α,α-dimethyl-1H-pyrazole-1-acetamide | 4-[5,6-Dihydro-2-[3-methyl-1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]imidazo[1,2-d][1,4]benzoxazepin-9-yl]-α,α-dimethyl-1H-pyrazole-1-acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282512-48-4. Pack Sizes: 5mg. Molecular Formula: C24H28N8O2, Molecular Weight: 460.53. US Biological Life Sciences. | Worldwide |
| 4-((5,6-dimethoxy-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. CAS No. 1026443-48-0. Molecular formula: C17H23NO2. Mole weight: 273.37. | |
| 4-((5,6-Dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine; 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane (Donepezil Impurity); SCHEMBL8243145; DTXSID50470638; CS-0241915; FT-0667246; 5,6-dimethoxy-2-[(4-piperidinyl)methyl]indane; EN300-24120705; Z3301411511; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane(donepezil impurity). CAS No. 844694-83-3. Molecular formula: C17H25NO2. Mole weight: 275.392. | |
| 4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol | 4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00460. Format: Neat. | |
| 4,5,6-Triamino-2-methylpyrimidine | 4,5,6-Triamino-2-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,5,6-Triaminopyrimidine sulfate | 4,5,6-Triaminopyrimidine sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 49721-45-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H7N5·H2SO4. US Biological Life Sciences. | Worldwide |
| 4,5,6-Triaminopyrimidine Sulfate, Hydrate (4,5,6-Pyrimidinetriamine, Sulfate Monohydrate) | 4,5,6-Triaminopyrimidine Sulfate, Hydrate (4,5,6-Pyrimidinetriamine, Sulfate Monohydrate). Group: Biochemicals. Alternative Names: 4,5,6-Pyrimidinetriamine, Sulfate Monohydrate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,5,6-Trichloroguaiacol | 4,5,6-Trichloroguaiacol. Uses: Designed for use in research and industrial production. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 2668-24-8. Molecular formula: C7H5Cl3O2. Mole weight: 227.47. Purity: 99+%. Product ID: ACM2668248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6-Trichloronicotinic acid ethyl ester | 4,5,6-Trichloronicotinic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,6-TRICHLORONICOTINIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 181261-73-4. Molecular formula: C8H6Cl3NO2. Mole weight: 254.499. Purity: 0.96. IUPACName: ethyl 4,5,6-trichloropyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C(C(=C1Cl)Cl)Cl. Product ID: ACM181261734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6-Trichloropyrimidine | 4,5,6-Trichloropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1780-27-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4HCl3N2. US Biological Life Sciences. | Worldwide |
| 4,5,6-Triethoxy-7-nitrophthalide | 4,5,6-Triethoxy-7-nitrophthalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-655-1, 4,5,6-Triethoxy-7-nitrophthalide, CID6452177, 4995-54-4. Product Category: Heterocyclic Organic Compound. CAS No. 4995-54-4. Molecular formula: C14H17NO7. Mole weight: 311.29. Purity: 0.96. IUPACName: 4,5,6-triethoxy-7-nitro-3H-2-benzofuran-1-one. Canonical SMILES: CCOC1=C(C(=C(C2=C1COC2=O)[N+](=O)[O-])OCC)OCC. Density: 1.3g/cm³. ECNumber: 225-655-1. Product ID: ACM4995544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6-Triethoxy-7-nitrophthalide | 4,5,6-Triethoxy-7-nitrophthalide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4995-54-4. Pack Sizes: 500g, 1kg. Molecular Formula: C14H17NO7. US Biological Life Sciences. | Worldwide |
| 4,5,6-Trifluoropyrimidine | 4,5,6-Trifluoropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17573-78-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4HF3N2. US Biological Life Sciences. | Worldwide |
| 4,5,6-Trimethyl-pyrimidine-2-thiol | 4,5,6-Trimethyl-pyrimidine-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,6-Trimethyl-2-pyrimidinethiol, 4,5,6-Trimethyl-pyrimidine-2-thiol, 17697-92-6, AC1M7FD3, AC1Q2P17, CTK4D6380, MolPort-002-464-763, ZINC06681339, AKOS000116505, AG-E-27353, MCULE-4603654283, RF00381, Pyrimidine-2-thiol, 4,5,6-trimethyl-, 4,5,6-trimethyl-1H-pyrimidine-2-thione, 2(1H)-Pyrimidinethione,4,5,6-trimethyl-, EN300-06075, T0517-0010, 2-Pyrimidinethiol,4,5,6-trimethyl- (8CI); 2-Mercapto-4,6,6-trimethylpyrimidine;4,5,6-Trimethyl-2-pyrimidinethiol. Product Category: Heterocyclic Organic Compound. CAS No. 17697-92-6. Molecular formula: C7H10N2S. Mole weight: 154.23. Purity: 0.96. IUPACName: 4,5,6-trimethyl-1H-pyrimidine-2-thione. Density: 1.16g/cm³. Product ID: ACM17697926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6-Tri-O-benzyl-3-benzyloxymethyl-octa-1,7-dien-3-ol | 4,5,6-Tri-O-benzyl-3-benzyloxymethyl-octa-1,7-dien-3-ol is an extraordinary compound extensively utilized in the pharmaceutical sector, showcasing remarkable research in combatting a myriad of ailment types including cancer, inflammation is and microbial infections. Its unparalleled structural composition stimulates sanguinity for drug development and the implementation of specialized curative interventions, thereby perpetuating a wave of exhilaration within the realm of medicinal research and development. Synonyms: 1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy-D-gluco-octa-1,7-dien-3-ol. Molecular formula: C37H40O5. Mole weight: 564.71. | |
| 4,5,7-tribromo-6-chloro-2-(trifluoromethyl)-1H-benzimidazole | 4,5,7-tribromo-6-chloro-2-(trifluoromethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Peroxynitrous acid, CID26823, LS-32802, 6-Chloro-4,5,7-tribromo-2-(trifluoromethyl)benzimidazole, BENZIMIDAZOLE, 6-CHLORO-4,5,7-TRIBROMO-2-(TRIFLUOROMETHYL)-, 14689-60-2. Product Category: Heterocyclic Organic Compound. CAS No. 14689-60-2. Molecular formula: C8HBr3ClF3N2. Mole weight: 457.267 g/mol. Purity: 0.96. IUPACName: 4,5,7-tribromo-6-chloro-2-(trifluoromethyl)-1H-benzimidazole. Canonical SMILES: C12=C(C(=C(C(=C1Br)Cl)Br)Br)N=C(N2)C(F)(F)F. Density: 2.418g/cm³. Product ID: ACM14689602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,7-Trichloro-2-phenylquinoline | 4,5,7-Trichloro-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-4,5,7-trichloroquinoline, ZINC36075421, AKOS005903213, 1155602-25-7. Product Category: Heterocyclic Organic Compound. CAS No. 1155602-25-7. Molecular formula: C15H8Cl3N. Mole weight: 308.589720 [g/mol]. Purity: 0.96. IUPACName: 4,5,7-trichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=CC(=CC(=C3C(=C2)Cl)Cl)Cl. Product ID: ACM1155602257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,7-Trichlorolichexanthone | 4,5,7-Trichlorolichexanthone is a xanthone compound. Molecular formula: C16H11Cl3O5. Mole weight: 389.61. | |
| 4,5,7-Trihydroxy-3-phenylcoumarin | 4,5,7-Trihydroxy-3-phenylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,7-Trihydroxy-3-phenylcoumarin, 4222-02-0, AR-683/43306486, AC1NSVAN, Coumarin, 4,5,7-trihydroxy-3-phenyl-, CTK4I5870, MolPort-003-824-820, AKOS005258726, AG-A-64036, 2,5,7-trihydroxy-3-phenylchromen-4-one, 4,5,7-Trihydroxy-3-phenyl-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 4,5,7-trihydroxy-3-phenyl-, 2H-1-Benzopyran-2-one,4,5,7-trihydroxy-3-phenyl-, I14-50301. Product Category: Heterocyclic Organic Compound. CAS No. 4222-02-0. Molecular formula: C15H10O5. Mole weight: 270.2369. Purity: 0.96. IUPACName: 4,5,7-trihydroxy-3-phenylchromen-2-one. Canonical SMILES: C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3OC2=O)O)O)O. Density: 1.579g/cm³. Product ID: ACM4222020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4',5,7-Trimethoxyflavone | 4',5,7-Trimethoxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4',5,7-Trimethoxyflavone;Apigenin-4',5,7-trimethylether. Product Category: Heterocyclic Organic Compound. CAS No. 5631-70-9. Molecular formula: C18H16O5. Mole weight: 312.32. Purity: 0.96. IUPACName: 5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)OC. Density: 1.242g/cm³. Product ID: ACM5631709. Alfa Chemistry ISO 9001:2015 Certified. Categories: Apigenin trimethyl ether. | |
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