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| Product | Description | |
|---|---|---|
| 1-(4-(3-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide | 1-(4-(3-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide shows antiulcer activity. Also used in the preparation of other antiulcer agents such as 4-Substituted 2-guanidinothiazoles which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N4OS; HBr, Molecular Weight: 248.31. US Biological Life Sciences. |  Worldwide |
| 1-((4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methyl)-2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole | 1-((4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methyl)-2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rebeprazole related compound A;1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole;N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] Rabeprazole. Product Category: Heterocyclic Organic Compound. CAS No. 935260-92-7. Molecular formula: C29H36N4O5S. Mole weight: 552.68. Density: 1.25. Product ID: ACM935260927. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[4-(3-Methyl-5-ethyl-phenoxy)-phenyl]-ethanone | 1-[4-(3-Methyl-5-ethyl-phenoxy)-phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(3-METHYL-5-ETHYL-PHENOXY)-PHENYL]-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 887575-37-3. Molecular formula: C17H18O2. Mole weight: 254.32. Product ID: ACM887575373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4- (3- (Methylamino) phenyl]thiazol-2-yl) guanidine | 1- (4- (3- (Methylamino) phenyl]thiazol-2-yl) guanidine is used in the preparation of 3,5-diamino-1,2,4-oxadiazoles as gastric secretion inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 88541-11-1. Pack Sizes: 15mg, 30mg. Molecular Formula: C11H13N5S, Molecular Weight: 247.32. US Biological Life Sciences. | Worldwide |
| 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone | 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4-(2-hydroxy-3-tert-butylaminopropoxy)benzofuran, KETONE, 4-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL, 1-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)ethanone, Ethanone, 1-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)-, 39543-84-5, AC1L1ZGE, SureCN11748971, CTK8I5706, LS-87084, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 39543-84-5. Molecular formula: C17H23NO4. Mole weight: 305.369 g/mol. Purity: 0.96. IUPACName: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC2=C(O1)C=CC=C2OCC(CNC(C)(C)C)O. Product ID: ACM39543845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Imp | 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Imp. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-3,4-dihydroquinolin-2(1H)-one,2(1H)-Quinolinone, 1-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-3,4-dihydro-7-hydroxy-. CAS No. 1797983-65-3. IUPAC Name: 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-3,4-dihydroquinolin-2-one. Molecular formula: C23H27Cl2N3O2. Mole weight: 448.39. Catalog: APS1797983653. SMILES: Oc1ccc2CCC(=O)N(CCCCN3CCN(CC3)c4cccc(Cl)c4Cl)c2c1. Format: Neat. |  |
| 1-[4-[4- (2, 3-Dichlorophenyl) piperazin-1-yl]butyl-7-hydroxy-3, 4-dihydro Carbostyril (Aripiprazole Impurity) | This compound is an impurity in the synthesis of Aripiprazole (A771000) which is a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1797983-65-3. Pack Sizes: 1mg. Molecular Formula: C23H27Cl2N3O2. US Biological Life Sciences. | Worldwide |
| 1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylethane-1,2-dione | 1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylethane-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 612848-74-5, 1-(4-((4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)methyl)phenyl)-2-phenylethane-1,2-dione, 1-(4-{[4-(2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-1-YL)PIPERIDIN-1-YL]METHYL}PHENYL)-2-PHENYLETHANE-1,2-DIONE, 1-(4-{[4-(2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)PIPERIDIN-1-YL]METHYL}PHENYL)-2-PHENYLETHANE-1,2-DIONE, SureCN1436457, CTK5B2994, ZINC22065582, AKOS016013789, AG-G-23165, AG-L-62985, AK127838, KB-214049, FT-0673428, [4-[[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]phenylethanedione, 1-[4-[[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-2-phenyl-1,2-ethanedione. Product Category: Heterocyclic Organic Compound. CAS No. 612848-74-5. Molecular formula: C27H25N3O3. Mole weight: 439.51. Purity: 0.96. IUPACName: 1-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-2-phenylethane-1,2-dione. Canonical SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5. Density: 1.283g/cm³. Product ID: ACM612848745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylethane-1,2-dione | Intermediate for the preparation of Akti-1/2. Group: Biochemicals. Alternative Names: 1- [4- [ [4- (2, 3-Dihydro-2-oxo-1H-benzimidazol-1-yl) -1-piperidinyl] methyl] phenyl] -2-phenyl-. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-butanone | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1022092-31-4, 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-butanone, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butan-2-one, PubChem18811, AGN-PC-0CUK5U, SureCN12049576, CTK8B8948, ANW-61636, AKOS016002824, RP29399, AK-38166, KB-21837, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one, 2-Butanone,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 1022092-31-4. Molecular formula: C13H21BN2O3. Mole weight: 264.128440 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(=O)CC. Product ID: ACM1022092314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-1H-pyrazole | 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrrole-2,5-dione | 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrrole-2,5-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrrolidine-2,5-dione | 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrrolidine-2,5-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)pyrrolidine | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)pyrrolidine is an analogue of 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one (M330210), a reactant used in the preparation of kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356111-39-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C16H28BNO2, Molecular Weight: 277.209999999999. US Biological Life Sciences. | Worldwide |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Group: Salt. Product ID: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Molecular formula: 246.11g/mol. Mole weight: C14H19BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)C. InChI=1S/C14H19BO3/c1-10 (16)11-6-8-12 (9-7-11)15-17-13 (2, 3)14 (4, 5)18-15/h6-9H, 1-5H3. BATKIZWNRQGSKE-UHFFFAOYSA-N. |  |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | AldrichCPR. Group: Organometallic reagents. | |
| 1-[4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine | 1-[4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 852227-96-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine. Group: Salt. Product ID: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine. Molecular formula: 273.2g/mol. Mole weight: C16H24BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCCC3. InChI=1S/C16H24BNO2/c1-15 (2)16 (3, 4)20-17 (19-15)13-7-9-14 (10-8-13)18-11-5-6-12-18/h7-10H, 5-6, 11-12H2, 1-4H3. DWJNNJSONWFVBT-UHFFFAOYSA-N. | |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine | AldrichCPR. Group: Organometallic reagents. | |
| 1-[4-[4-[5-(4-Acetyl-1-piperazinyl)-2-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenoxy]phenyl]-1-piperazinyl]ethanone | 1-[4-[4-[5-(4-Acetyl-1-piperazinyl)-2-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenoxy]phenyl]-1-piperazinyl]ethanone is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and antiglucocorticoid medication used to treat a number of fungal infections. Synonyms: Ethanone, 1-[4-[4-[5-(4-acetyl-1-piperazinyl)-2-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenoxy]phenyl]-1-piperazinyl]-; 1-(4-(4-((2-((1H-imidazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)-3-(4-(4-acetylpiperazin-1-yl)phenoxy)phenyl)piperazin-1-yl)ethan-1-one. Grade: ≥95%. CAS No. 1346598-39-7. Molecular formula: C38H42Cl2N6O6. Mole weight: 749.68. |  |
| 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione | 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione is reduced to 5,8-dihydroxy-1,4-dihydro-1,4-methanonaphthalene (DDMN), a substituted phenol with antioxidant activity and a potential radio-protector. Group: Biochemicals. Grades: Highly Purified. CAS No. 1200-89-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H10O2, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| 1,4,4a,9a-Tetrahydro-1,4-methanofluorene | 1,4,4a,9a-Tetrahydro-1,4-methanofluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,4a,9a-tetrahydro-1,4-methano-fluorene; 1,4-Methanofluorene,1,4,4a,9a-tetrahydro; UNII-47B42IYC7R; 1,4-Methano-1,4,4a,9a-tetrahydrofluorene. Product Category: Heterocyclic Organic Compound. CAS No. 6143-33-5. Molecular formula: C14H14. Mole weight: 182.261. Purity: 0.96. IUPACName: 1,4-Methano-1H-fluorene, 4,4a,9,9a-tetrahydro-. Product ID: ACM6143335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-propen-1-one | 1-[4-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-propen-1-one is an inhibitor for brutons tyrosine kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 936563-92-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H24N6O2, Molecular Weight: 440.5. US Biological Life Sciences. | Worldwide |
| 1-[4-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-propen-1-one | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: 2-Propen-1-one, 1-[4-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]-1-piperidinyl]-; Ibrutinib Impurity WZYG. Grade: ≥95%. CAS No. 936563-92-7. Molecular formula: C25H24N6O2. Mole weight: 440.50. | |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine; A 65297; (±)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine. Grades: Highly Purified. CAS No. 152551-75-2. Pack Sizes: 25mg. Molecular Formula: C19H27N5O4, Molecular Weight: 389.45. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8 | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine-d8; A 65297-d8; (±)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H19D8N5O4, Molecular Weight: 397.5. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine. Grades: Highly Purified. CAS No. 109678-71-9. Pack Sizes: 100mg. Molecular Formula: C19H27N5O4, Molecular Weight: 389.45. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone-d8 | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone-d8. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H19D8N5O4, Molecular Weight: 397.5. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-(Benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)-7-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one | 1-(4-(4-(Benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)-7-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one is Brexpiprazole (B677385) impurity. Brexpiprazole is an antipsychotic drug and antidepressant for major depressive disorders (MDD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C38H40N4O4S, Molecular Weight: 648.809999999999. US Biological Life Sciences. | Worldwide |
| 1- (4- (4-Bromophenoxy) phenyl) ethanone | 1- (4- (4-Bromophenoxy) phenyl) ethanone. Group: Biochemicals. Alternative Names: 4'- (4-Bromophenoxy) acetophenone; 1-Acetyl-4-(4-bromophenoxy)benzene. Grades: Highly Purified. CAS No. 54916-27-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-Bromophenoxy)phenyl)ethanone | 1-(4-(4-Bromophenoxy)phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-(4-Bromophenoxy)phenyl)ethanone, 54916-27-7, AG-F-91586, 1-[4-(4-bromophenoxy)phenyl]ethanone, 1-[4-(4-Bromo-phenoxy)-phenyl]-etha, SureCN2186784, CTK5A2764, 4-(4-Bromophenoxy)acetophenone, MolPort-003-958-521, ANW-59474, SBB069486, ZINC19871487, AKOS000219473, MCULE-7484148474, 1-[4-(4-bromanylphenoxy)phenyl]ethanone, AC-18580, AK-35613, Ethanone,1-[4-(4-bromophenoxy)phenyl]-, 1-[4-(4-bromophenoxy)phenyl]ethan-1-one, KB-147067. Product Category: Heterocyclic Organic Compound. CAS No. 54916-27-7. Molecular formula: C14H11BrO2. Mole weight: 291.14. Purity: 0.98. IUPACName: 1-[4-(4-bromophenoxy)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Br. Density: 1.401 g/cm³. Product ID: ACM54916277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4- (4-Bromophenoxy) phenyl) ethanone 99+% (HPLC) | 1- (4- (4-Bromophenoxy) phenyl) ethanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (4- (4-Bromopyrazol-1-yl) phenylsulfonyl) piperidine | 1- (4- (4-Bromopyrazol-1-yl) phenylsulfonyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199773-17-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H16BrN3O2S, Molecular Weight: 370.27. US Biological Life Sciences. | Worldwide |
| 1- (4- (4-Chlorophenoxy) phenyl) ethanone | 1- (4- (4-Chlorophenoxy) phenyl) ethanone. Group: Biochemicals. Alternative Names: 4'- (4-Chlorophenoxy) acetophenone. Grades: Highly Purified. CAS No. 41150-48-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-Chlorophenoxy)phenyl)ethanone | 1-(4-(4-Chlorophenoxy)phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Chlorophenoxy)acetophenone, 41150-48-5, 1-(4-(4-chlorophenoxy)phenyl)ethanone, 1-[4-(4-chlorophenoxy)phenyl]ethanone, ZINC04253304, AC1MBWKX, SureCN1283604, CTK1D4016, AKOS000219668, 1-[4-(4-chloro-phenoxy)-phenyl]-ethanone, 1-[4-(4-chlorophenoxy)phenyl]ethan-1-one, Ethanone, 1-[4-(4-chlorophenoxy)phenyl]-, KB-186978, KB-214093. Product Category: Heterocyclic Organic Compound. CAS No. 41150-48-5. Molecular formula: C14H11ClO2. Mole weight: 246.688940 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4-chlorophenoxy)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl. Product ID: ACM41150485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4- (4-Chlorophenoxy) phenyl) ethanone 99+% (HPLC) | 1- (4- (4-Chlorophenoxy) phenyl) ethanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl]ethanone Hydrochloride | 1-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl]ethanone Hydrochloride is a derivative of Cetirizine (C281100), a nonsedating type histamine H1-receptor antagonist. Antihystaminic. Group: Biochemicals. Grades: Highly Purified. CAS No. 19178-80-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21ClN2O; HCl, Molecular Weight: 328.843645999999. US Biological Life Sciences. | Worldwide |
| 1- (4, 4'-Difluorobenzhydry) piperazine | 1- (4, 4'-Difluorobenzhydry) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27469-60-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1- (4, 4'-Difluorobenzhydry) piperazine 98+% (HPLC) | 1- (4, 4'-Difluorobenzhydry) piperazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 27469-60-9. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(4-[4-(Difluoromethoxy)phenyl]butan-2-yl)hydrazine | 1-(4-[4-(Difluoromethoxy)phenyl]butan-2-yl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-[4-(DIFLUOROMETHOXY)PHENYL]BUTAN-2-YL)HYDRAZINE, 1-{4-[4-(DIFLUOROMETHOXY)PHENYL]BUTAN-2-YL}HYDRAZINE, CTK7F1463, AKOS000162896, AG-C-46970, 1016678-92-4. Product Category: Heterocyclic Organic Compound. CAS No. 1016678-92-4. Molecular formula: C11H16F2N2O. Mole weight: 230.254346 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(difluoromethoxy)phenyl]butan-2-ylhydrazine. Canonical SMILES: CC(CCC1=CC=C(C=C1)OC(F)F)NN. Product ID: ACM1016678924. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(4-Ethoxyphenyl)thiazol-2-yl]-guanidine Hydrobromide | 1-[4-(4-Ethoxyphenyl)thiazol-2-yl]-guanidine Hydrobromide is related to 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide (M226305), which is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is also used in the preparation of thiazole compounds as myosin light chain phosphatase inhibitors for prostate cancer treatment. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H14N4OS; HBr, Molecular Weight: 262.34. US Biological Life Sciences. | Worldwide |
| 1-[4- (4-Fluorophenoxy) phenyl]ethanone | 1-[4- (4-Fluorophenoxy) phenyl]ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 35114-93-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4- (4-Fluorophenoxy) phenyl]ethanone 99+% (HPLC) | 1-[4- (4-Fluorophenoxy) phenyl]ethanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Fluorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrazole-4-propanoic Acid | 1-[4-(4-Fluorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrazole-4-propanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172940-17-8. Pack Sizes: 10mg. Molecular Formula: C17H16FN3O2S, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 1- (4-[ (4-Hydrazinophenyl) sulfonyl]phenyl) hydrazine Dihydrochloride | 1- (4-[ (4-Hydrazinophenyl) sulfonyl]phenyl) hydrazine diHCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 100829-68-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14N4O2S 2HCl, Molecular Weight: 278.337291999999. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol | 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol can be obtained from DL-Norepinephrine Hydrochloride (N674500) which is Antagonist of dibutyryl cyclic-AMP in the regulation of narcosis. Norepinephrine modulates human dendritic cell activation by altering cytokine release. Analytical Standard, Impurity of Drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H19NO3, Molecular Weight: 297.35. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol | 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol is an impurity of Norepinephrine, which is widely used as an injectable drug for the treatment of critically low blood pressure. Synonyms: Dobutamine Aminochrome Impurity; 1-[4-(4-Hydroxyphenyl)-2-butanyl]-1H-indole-5,6-diol; 1H-Indole-5,6-diol, 1-[3-(4-hydroxyphenyl)-1-methylpropyl]-; Aminochrome Impurity 1. Grade: ≥95%. CAS No. 2514709-72-7. Molecular formula: C18H19NO3. Mole weight: 297.35. | |
| 1- ( (4- ( (4-Hydroxyphenyl) sulfonyl) phenoxy) sulfonyl) pyridin-1-ium | 1- ( (4- ( (4-Hydroxyphenyl) sulfonyl) phenoxy) sulfonyl) pyridin-1-ium is an intermediate in synthesizing Bisphenol S Monosulfate (B519625), a metabolite of Bisphenol S (B447390), which is a commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H14NO6S2+, Molecular Weight: 392.43. US Biological Life Sciences. | Worldwide |
| 14-(4-hydroxypiperidin-1-yl)-3,6,9,12-tetraoxatetradecanoic acid | 14-(4-hydroxypiperidin-1-yl)-3,6,9,12-tetraoxatetradecanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C15H29NO7. Mole weight: 335.3933. Purity: 0.95. Product ID: PR01053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(4-Methoxy-phenoxy)-phenyl]-ethanone | 1-[4-(4-Methoxy-phenoxy)-phenyl]-ethanone. Group: Biochemicals. Alternative Names: 4'- (4-Methoxyphenoxy) acetophenone. Grades: Highly Purified. CAS No. 54916-28-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Methoxy-phenoxy)-phenyl]-ethanone 98+% (HPLC) | 1-[4-(4-Methoxy-phenoxy)-phenyl]-ethanone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 14- ( (4-Methoxyphenyl) diphenylmethoxy) Daunomycinone | Daunomycinone derivative. Used in the preparation of anti-tumor agents. Group: Biochemicals. Alternative Names: (8S-cis) -7, 8, 9, 10-Tetrahydro-6, 8, 10, 11-tetrahydroxy-1-methoxy-8- [ [ (4-methoxyphenyl) diphenylmethoxy] acetyl] -5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 59326-04-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide | 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is also used in the preparation of thiazole compounds as myosin light chain phosphatase inhibitors for prostate cancer treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 96996-05-3. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N4OS; HBr, Molecular Weight: 248.31. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Methyl-3-pentenyl)-3-cyclohexen-1-yl]ethan-1-one | 1-[4-(4-Methyl-3-pentenyl)-3-cyclohexen-1-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-508-936, EINECS 254-116-3, ZINC02106607, CID3016011, Ethanone, 1-(4-(4-methyl-3-pentyl)-3-cyclohexen-1-yl)-, 1-(4-(4-Methyl-3-pentenyl)-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-, 38758-04-2. Product Category: Heterocyclic Organic Compound. CAS No. 38758-04-2. Molecular formula: C14H22O. Mole weight: 206.323880 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone. Canonical SMILES: CC(=CCCC1=CCC(CC1)C(=O)C)C. Density: 0.912g/cm³. ECNumber: 254-116-3. Product ID: ACM38758042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(4-methylpiperazin-1-yl)-2-thioxo-1,2-dihydro-3H-benzo[b][1,4]diazepin-3-ylidene)propan-2-one | 1-(4-(4-methylpiperazin-1-yl)-2-thioxo-1,2-dihydro-3H-benzo[b][1,4] diazepin-3-ylidene)propan-2-one is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 1-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)propan-2-one; (Z)-1-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)propan-2-one; 1017241-36-9; AKOS028113270. CAS No. 1902955-67-2. Molecular formula: C17H20N4OS. Mole weight: 328.43. | |
| 1- (4- (4-Nitrophenoxy) phenyl) ethanone | 1- (4- (4-Nitrophenoxy) phenyl) ethanone. Group: Biochemicals. Alternative Names: 4'- (4-Nitrophenoxy) acetophenone. Grades: Highly Purified. CAS No. 75919-92-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1- (4- (4-Nitrophenoxy) phenyl) ethanone 98+% (HPLC) | 1- (4- (4-Nitrophenoxy) phenyl) ethanone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Nitrophenyl)thiazol-2-yl]thiourea | 1-[4-(4-Nitrophenyl)thiazol-2-yl]thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amino{[4-(4-nitrophenyl)thiazol-2yl)]amino}methane-1-thione. Product Category: Heterocyclic Organic Compound. CAS No. 14015-63-5. Molecular formula: N1=C(NC(=S)N)SC=C1c1ccc(cc1)[N+](=O)[O-]. Mole weight: 280.3312. Purity: 0.96. IUPACName: [4-(4-nitrophenyl)-1,3-thiazol-2-yl]thiourea. Canonical SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=S)N)[N+](=O)[O-]. Density: 1.58g/cm³. Product ID: ACM14015635. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-(4-Nitrophenyl)thiazol-2-yl)thiourea. | |
| 1-[4-(4-Propoxy-phenoxy)-phenyl]-ethanone | 1-[4-(4-Propoxy-phenoxy)-phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(4-PROPOXY-PHENOXY)-PHENYL]-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 887575-08-8. Molecular formula: C17H18O3. Mole weight: 270.32. Product ID: ACM887575088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(4-(tert-Butyl)phenyl)-4-hydroxybutyl)-4-piperidinecarboxylic Acid Ethyl Ester | 1-(4-(4-(tert-Butyl)phenyl)-4-hydroxybutyl)-4-piperidinecarboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 1- (4- (4- (tert-butyl) phenyl) -4-hydroxybutyl) piperidine-4-carboxylate. Grades: Highly Purified. CAS No. 100499-85-2. Pack Sizes: 250mg. Molecular Formula: C22H35NO3, Molecular Weight: 361.52. US Biological Life Sciences. | Worldwide |
| 1- (4- (4- (tert-Butyl) phenyl) -4-hydroxybutyl) piperidine-4-carboxylic Acid | 1- (4- (4- (tert-Butyl) phenyl) -4-hydroxybutyl) piperidine-4-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C20H31NO3, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
| 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Group: Self assembly and lithography. Alternative Names: 1,2,3,4,7,7-Hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid, Hexachloroendo methyl enetetrahydrophthalic acid. CAS No. 115-28-6. Pack Sizes: 10 g in glass bottle. Product ID: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 388.8g/mol. Mole weight: C9H4Cl6O4. OC (=O)C1C (C (O)=O)[C@]2 (Cl)C (Cl)=C (Cl)[C@@]1 (Cl)C2 (Cl)Cl. 1S/C9H4Cl6O4/c10-3-4 (11)8 (13)2 (6 (18)19)1 (5 (16)17)7 (3, 12)9 (8, 14)15/h1-2H, (H, 16, 17) (H, 18, 19)/t1?, 2?, 7-, 8+. DJKGDNKYTKCJKD-SBUZQEQSSA-N. | |
| 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]Hept-5-Ene-2,3-Dimethanol | 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]Hept-5-Ene-2,3-Dimethanol. Group: Polymers. Product ID: [1,4,5,6,7,7-hexachloro-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 360.9g/mol. Mole weight: C9H8Cl6O2. C (C1C (C2 (C (=C (C1 (C2 (Cl)Cl)Cl)Cl)Cl)Cl)CO)O. InChI=1S/C9H8Cl6O2/c10-5-6 (11)8 (13)4 (2-17)3 (1-16)7 (5, 12)9 (8, 14)15/h3-4, 16-17H, 1-2H2. GTSJHTSVFKEASK-UHFFFAOYSA-N. | |
| 1,4,5,6,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid anhydride | 1,4,5,6,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid anhydride. CAS No: 115-27-5 |  Sarchem Laboratories New Jersey NJ |
| 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile | 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile, 36023-64-0, ZINC00126345, ACMC-209iki, AC1LC70O, SureCN10933269, CTK4H5751, MolPort-000-657-288, ANW-28336, AKOS002347849, AG-F-25330, MCULE-4592440296, AK126167, KB-10474, FT-0694316, ST50457270, 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile, 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione, I14-92747, 2,3-Pyrazinedicarbonitrile,1,4,5,6-tetrahydro-5,6-dioxo-. CAS No. 36023-64-0. Product ID: 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile. Molecular formula: 162.11. Mole weight: C6< / sub>H2< / sub>N4< / sub>O2< / sub>. C(#N)C1=C(NC(=O)C(=O)N1)C#N. OTVDGBINMCDFTF-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| 1,4,5,6-Tetrahydropyrimidine | Derivatives of 1,4,5,6-Tetrahydropyrimidine can act as neuromuscular blocking, cardiovascular and antidepressant agents. Group: Biochemicals. Alternative Names: NSC 72087. Grades: Highly Purified. CAS No. 1606-49-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,4,5,6-Tetrahydropyrimidine | 1,4,5,6-Tetrahydropyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Viscous Liquid. CAS No. 1606-49-1. Molecular formula: C4H8N2. Mole weight: 84.12. Purity: 0.97. Density: 1.024 g/mL at 25 °C(lit.). Product ID: ACM1606491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,5,6-Tetrahydroxy-7,8-diprenylxanthone | 1,4,5,6-Tetrahydroxy-7,8-diprenylxanthone is a natural xanthone found in the herbs of Garcinia xanthochymus, it has moderate cytotoxicities against breast cancer (MDA-MB-435S) and lung adenocarcinoma (A549) cell lines, while lacks antifungal activity against Candida albicans. Uses: Anti-cancer. Synonyms: 3,4,5,8-Tetrahydroxy-1,2-bis(3-Methylbut-2-en-1-yl)-9H-xanthen-9-one. Grade: >95%. CAS No. 776325-66-7. Molecular formula: C23H24O6. Mole weight: 396.4. | |
| 1,4,5,6-Tetrahydroxy-7-prenylxanthone | 1,4,5,6-Tetrahydroxy-7-prenylxanthone is a natural xanthone found in the twig bark of Garcinia xanthochymus, it exhibits moderate cytotoxicities against breast cancer (MDA-MB-435S) and lung adenocarcinoma (A549) cell lines. Uses: Cytotoxicity. Synonyms: 9H-Xanthen-9-one,1,4,5,6-tetrahydroxy-7-(3-methyl-2-buten-1-yl)-. Grade: >95%. CAS No. 1001424-68-5. Molecular formula: C18H16O6. Mole weight: 328.3. | |
| 1,4,5,6-Tetra-O-acetyl-3-O-tosyl-myo-inositol | 1,4,5,6-Tetra-O-acetyl-3-O-tosyl-myo-inositol. Synonyms: myo-Inositol, 1,4,5,6-tetraacetate 3-(4-methylbenzenesulfonate); myo-Inositol, 1,4,5,6-tetraacetate 3-p-toluenesulfonate; (1R,2S,3R,4S,5R,6R)-5-Hydroxy-6-(tosyloxy)cyclohexane-1,2,3,4-tetrayl tetraacetate; 1,4,5,6-Tetra-O-acetyl-3-O-toluenesulfonyl-myo-inositol; (1R,2S,3R,4R,5R,6S)-2,3,6-Triacetoxy-5-hydroxy-4-(p-tolylsulfonyloxy)cyclohexyl acetate. Grade: ≥95%. CAS No. 4079-34-9. Molecular formula: C21H26O12S. Mole weight: 502.49. | |
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