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| Product | Description | |
|---|---|---|
| Isopropyl Benzenesulfonate | Isopropyl Benzenesulfonate is a sulfonate ester that acts as a potential genotoxic impurity in drug substances. It may exert genotoxic effects in bacterial and mammalian cell systems. Synonyms: Benzenesulfonic Acid Isopropyl Ester; Benzenesulfonic Acid 1-Methylethyl Ester; Isopropyl Besylate. Grades: > 95%. CAS No. 6214-18-2. Molecular formula: C9H12O3S. Mole weight: 200.26. |  |
| Isopropyl Benzenesulfonate | Isopropyl Benzenesulfonate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzenesulfonic Acid 1-Methylethyl Ester, Isopropyl Besylate,Benzenesulfonic Acid Isopropyl Ester. CAS No. 6214-18-2. IUPAC Name: propan-2-yl benzenesulfonate. Molecular Formula: C9H12O3S. Mole Weight: 200.25. Catalog: APS6214182. SMILES: CC(C)OS(=O)(=O)c1ccccc1. Format: Neat. |  |
| Isopropyl Benzenesulfonate | Sulfonate ester genotoxic impurity found in active pharmaceutical ingredients. It has potential to exert toxic effects in bacterial and mammalian cells. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Isopropyl Ester; Benzenesulfonic Acid 1-Methylethyl Ester; Isopropyl besylate. Grades: Highly Purified. CAS No. 6214-18-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 1,3-Bis(4-isopropyl-4,5-dihydrooxazol-2-yl)benzene | Nitrogen-Donor Ligands. Alternative Names: Phebox (Racemic); 4-Propan-2-yl-2-[3-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1222086-30-7. Molecular formula: C18H24N2O2. Mole weight: 300.4. Purity: 0.98. IUPACName: 4-propan-2-yl-2-[3-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1222086307. |  |
| 1,3-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1086138-48-8. Molecular formula: C18H24N2O2. Mole weight: 300.4 g/mol. Purity: > 97%. Catalog: ACM1086138488. | |
| 1,3-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 131380-85-3. Molecular formula: C18H24N2O2. Mole weight: 300.4 g/mol. Purity: > 97%. Catalog: ACM131380853. | |
| 1-Bromo-4- (isopropylsulfanyl) benzene | 1-Bromo-4- (isopropylsulfanyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 70398-89-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrS, Molecular Weight: 231.15. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-bromo- (2R) -isopropyl) propyl]benzene | Intermediate in the preparation of Aliskiren. Group: Biochemicals. Alternative Names: (R) -4-[2- (Bromomethyl) -3-methylbutyl]-1-methoxy-2- (3-methoxypropoxy) benzene; 4-[ (2R) -2- (Bromomethyl) -3-methylbutyl]-1-methoxy-2- (3-methoxypropoxy) benzene. Grades: Highly Purified. CAS No. 172900-69-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene | 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene. Group: Biochemicals. Alternative Names: (R)-2-[3-(3-Methoxypropoxy)-4-methoxybenzyl]-3-methylbutan-1-ol; (R)-4-Methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-benzenepropanol. Grades: Highly Purified. CAS No. 172900-70-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H28O4. US Biological Life Sciences. | Worldwide |
| 2,4,6-Triisopropylbenzenesulfonyl chloride | 2,4,6-Triisopropylbenzenesulfonyl Chloride, is a building block used for the synthesis of various pharmaceutical compounds, such as derivatives of Valproic Acid. It can also be used for the synthesis of glycerophospholipids as a condensing agent. Synonyms: TPSCL; 2,4,6-Tris(isopropyl)benzenesulfonyl Chloride; 2,4,6-Triisopropylbenzene-1-sulfonyl Chloride; NSC 102803; Tripsyl Chloride. Grades: > 95 % (T). CAS No. 6553-96-4. Molecular formula: C15H23ClO2S. Mole weight: 302.86. | |
| 2, 4, 6-Triisopropyl benzenesulfonyl Chloride | 2, 4, 6-Triisopropyl benzenesulfonyl Chloride. Group: Biochemicals. Alternative Names: 2, 4, 6-Tris (isopropyl) benzenesulfonyl Chloride; 2,4,6-Triisopropylbenzene-1-sulfonyl Chloride; 2, 4, 6-Triisopropyl phenylsulfonyl Chloride; 2, 4, 6-Tris (isopropyl) benzenesulfonyl Chloride; NSC 102803; Tripsyl Chloride. Grades: Highly Purified. CAS No. 6553-96-4. Pack Sizes: 10g. Molecular Formula: C15H23ClO2S, Molecular Weight: 302.86. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chloro-α - (cyclopropyl-d4-ethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol | 2-Amino-5-chloro-α - (cyclopropyl-d4-ethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: 2-Amino-5-chloro-α - (2-cyclopropyl-d4-ethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 1216572-03-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chloro-α - (cyclopropylethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol | 2-Amino-5-chloro-α - (cyclopropylethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: 2-Amino-5-chloro-α - (2-cyclopropylethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 1159977-02-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-N-isopropyl benzenesulfonamide | 2-Bromo-N-isopropyl benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 951883-94-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BrNO2S, Molecular Weight: 278.17. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-1-isopropyl-4-methoxybenzene | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-1-isopropyl-4-methoxybenzene, 2-(2-Fluoro-4-methoxyphenyl)propane, 1262414-96-9, 2-fluoro-isopropyl-4-methoxybenzene, SureCN8241491, CTK7A0777, MolPort-019-879-263, ANW-62036, AKOS006345280, AG-A-29145, PB12327, QC-4135, AK102536, KB-24195, 2-(2-FLUORO-4-METHOXYPHENYL)PROPANE, X5912, 2-FLUORO-4-METHOXY-1-ISOPROPYLBENZENE, 2-FLUORO-4-METHOXY-1-(PROPAN-2-YL)BENZENE. CAS No. 1262414-96-9. Molecular formula: C10H13FO. Mole weight: 168.208. Purity: 0.96. IUPACName: 2-fluoro-4-methoxy-1-propan-2-ylbenzene. Catalog: ACM1262414969. | |
| 3-Isopropylbenzene-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenediamine,3-(1-methylethyl)-, 112121-85-4, AmbkkkkK440, ACMC-20mfkk, SureCN104522, AGN-PC-02104H, CTK4A7667, AKOS006330356, AG-D-31033, 3-ISOPROPYLBENZENE-1,2-DIAMINE, 1,2-Benzenediamine, 3-(1-methylethyl)-, KB-148699, 1,2-Benzenediamine,3-(1-methylethyl)-(9CI);3-ISOPROPYLBENZENE-1,2-DIAMINE. CAS No. 112121-85-4. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: 3-propan-2-ylbenzene-1,2-diamine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)N)N. Catalog: ACM112121854. | |
| 5-Isopropyl-1,2,4-trimethylbenzene | Heterocyclic Organic Compound. Alternative Names: Cumene, 2,4,5-trimethyl-, Benzene, 1,2,4-trimethyl-5-(1-methylethyl)-, 10222-95-4, EINECS 233-540-2, AC1L251X, CTK4A0832, 5-Isopropyl-1,2,4-trimethylbenzene, AG-D-10865, 1,2,4-trimethyl-5-propan-2-ylbenzene, 1,2,4-trimethyl-5-(propan-2-yl)benzene, Benzene,1,2,4-trimethyl-5-(1-methylethyl)-, Cumene,2,4,5-trimethyl- (6CI,7CI,8CI); 1,2,4-Trimethyl-5-(1-methylethyl)benzene;1,2,4-Trimethyl-5-isopropylbenzene; 1-Isopropyl-2,4,5-trimethylbenzene;2,4,5-Trimethylcumene; 5-Isopropyl-1,2,4-trimethylbenzene;5-Isopropylpseudocumene. CAS No. 10222-95-4. Molecular formula: C12H18. Mole weight: 162.271320 [g/mol]. Purity: 0.96. IUPACName: 1,2,4-trimethyl-5-propan-2-ylbenzene. Canonical SMILES: CC1=CC(=C(C=C1C)C(C)C)C. Density: 0.861g/cm³. ECNumber: 233-540-2. Catalog: ACM10222954. | |
| Alpha-bromo-4-chloro-benzene acetic acid isopropyl ester | Heterocyclic Organic Compound. Alternative Names: alpha-Bromo-4-chloro-benzene acetic acid isopropyl ester;a-Bromo-4-chlorobenzeneacetic acid 1-methylethyl ester. CAS No. 103807-49-4. Molecular formula: C11H12BrClO2. Mole weight: 291.57. Purity: 0.96. IUPACName: propan-2-yl 2-bromo-2-(4-chlorophenyl)acetate. Canonical SMILES: CC(C)OC(=O)C(C1=CC=C(C=C1)Cl)Br. Catalog: ACM103807494. | |
| N-Isopropyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1187385-75-6. Molecular formula: C12H14BrN3O2S. Mole weight: 344.2. Purity: 0.97. Catalog: ACM1187385756. | |
| N'-Isopropyl idene-2-nitro Benzene sulfonohydrazide | N'-Isopropyl idene-2-nitro Benzene sulfonohydrazide. Group: Biochemicals. Alternative Names: IPNBSH. Grades: Highly Purified. CAS No. 6655-27-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| TRPV4 Antagonist I, RN-1734 (2, 4-Dichloro-N-isopropyl-N- (2-isopropylaminoethyl) benzenesulfonamide, Transient Receptor Potential Vanilloid-4 Antagonist I, RN1734) | A cell-permeable benzenesulfonamide compound that selectively antagonizes TRPV4 agonist 4a-PDD-stimulated Ca2+ influx (IC50 = 2.3, 3.2 and 5.9uM, respectively, in HEK293 expressing human, rat, or mouse TRPV4) without affecting the activity of three other human TRP (transient receptor potential) channels, including capsaicin- activated TRPV1, camphor-activated TRPV3, and methanol-activated TRPM8 (IC50 >30uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 946387-07-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose, a compound of significant interest in the biomedical sector, exhibits promising potential for the advancement of pharmaceutical interventions aimed at combating distinct medical conditions. The multifarious intricacies surrounding its precise functionality and therapeutic utilities necessitate rigorous research and exploratory analysis to ascertain explicit applications pertaining to targeted therapeutic modalities. Synonyms: 1,2:3,4-Bis-O-(1-methylethylidene)-a-L-galactopyranose benzenesulfonate. CAS No. 70932-39-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: 105838-76-4, alpha-(m-Aminophenyl)-beta-isopropylmethylaminoethanol, m-Amino-alpha- ( (isopropylmethylamino)methyl)benzyl alcohol, 1-(3-AMINOPHENYL)-2-(METHYL-PROPAN-2-YL-AMINO)ETHANOL, Benzenemethanol,3-amino-a-[[methyl(1-methylethyl)amino]methyl]-, BENZYL ALCOHOL, m-AMINO-alpha- ( (ISOPROPYLMETHYLAMINO)METHYL)-, 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol, AC1L1SGK, AC1Q76SG, ACMC-20m932, CTK4A4164, AKOS011547727, AG-D-19762, LS-42664, KB-213623, Benzylalcohol, m-amino-a-[ (isopropylmethylamino)methyl]- (6CI). CAS No. 105838-76-4. Molecular formula: C12H20N2O. Mole weight: 208.3 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Canonical SMILES: CC(C)N(C)CC(C1=CC(=CC=C1)N)O. Density: 1.06g/cm³. Catalog: ACM105838764. | |
| 1,3-Dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene | Heterocyclic Organic Compound. Alternative Names: 108608-62-4, Tetrabromobisphenol B, AC1L1YJH, SureCN681907, EINECS 253-693-9, Tetrabromobisphenol A bismethyl ether, 4,4-(Isopropylidene)bis(2,6-dibromoanisole), 4,4-Isopropylidenebis(2,6-dibromomethoxybenzene), 1,1-propane-2,2-diylbis(3,5-dibromo-4-methoxybenzene), Benzene, 1,1-(1-methylethylidene)bis(3,5-dibromo-4-methoxy-, 1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene. CAS No. 108608-62-4. Molecular formula: C17H16Br4O2. Mole weight: 571.924 g/mol. Purity: 0.96. IUPACName: 1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene. Canonical SMILES: CC (C) (C1=CC (=C (C (=C1)Br)OC)Br)C2=CC (=C (C (=C2)Br)OC)Br. ECNumber: 253-693-9. Catalog: ACM108608624. | |
| 1-iso-Propenyl-3-iso-propylbenzene | Heterocyclic Organic Compound. Alternative Names: m-Isopropyl-alpha-methylstyrene;Styrene, m-isopropyl-alpha-methyl-;1-ISO-PROPENYL-3-ISO-PROPYLBENZENE;1-propan-2-yl-3-prop-1-en-2-ylbenzene;1-propan-2-yl-3-prop-1-en-2-yl-benzene. CAS No. 1129-29-9. Molecular formula: C12H16. Mole weight: 160.26. Catalog: ACM1129299. | |
| 2-[4- (2-Hydroxy-3-isopropylaminopropoxy) phenyl]acetamide | 2-[4- (2-Hydroxy-3-isopropylaminopropoxy) phenyl]acetamide. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxyl] benzeneacetamide; 2- [p- [2-Hydroxy-3- (isopropylamino) propoxy] phenyl] acetamide; (RS)-atenolol; Atenolol. Grades: Highly Purified. CAS No. 29122-68-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H22N2O3. US Biological Life Sciences. | Worldwide |
| 2- [ [4- [2- (tert-Butoxycarbonyl) ethyl] phenylethyl] amino] 2', 3'-O-isopropyl ideneadenosine-5'-N-ethylcarboxamide | 2- [ [4- [2- (tert-Butoxycarbonyl) ethyl] phenylethyl] amino] 2', 3'-O-isopropyl ideneadenosine-5'-N-ethylcarboxamide. Group: Biochemicals. Alternative Names: 4- [2- [ [6-Amino-9- [N-ethyl-2, 3-O- (1-methylethylidene) -b-D-ribofuranuronamidosyl] -9H-purin-2-yl] amino] ethyl] benzenepropanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 120225-76-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H41N7O6. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylphenyl isocyanate | 2,6-Dimethylphenyl isocyanate has been used in the preparation of: 1. derivatized β-cyclodextrins, used as chiral stationary phase in normal-phase liquid chromatography. 2. tris( 2,6-dimethylphenylimido)methylrhenium (VII). 3. 1-(2-isopropylphenyl)-3-(2,6-dimethylphenyl)urea. Group: Solvents. Alternative Names: 2,6-dimethyl-5-bromophenyl isocyanate Benzene,2-isocyanato-1,3-dimethyl. CAS No. 28556-81-2. Molecular formula: C9H9NO. Mole weight: 147.18. IUPACName: 2-isocyanato-1,3-dimethylbenzene. Canonical SMILES: CC1=CC=CC(C)=C1N=C=O. Density: 1.057 g/mL. Catalog: ACM28556812. | |
| 2,6-Dimethylphenyl isothiocyanate | 2,6-Dimethylphenyl isocyanate has been used in the preparation of derivatized β-cyclodextrins, used as chiral stationary phase in normal-phase liquid chromatography, tris( 2,6-dimethylphenylimido)methylrhenium (VII), 1-(2-isopropylphenyl)-3-(2,6-dimethylphenyl)urea. Group: Solvents. Alternative Names: 1-isothiocyanato-2,6-dimethyl-benzene Benzene,2-isothiocyanato-1,3-dimethyl. CAS No. 19241-16-8. Molecular formula: C9H9NS. Mole weight: 163.24. IUPACName: 2-isothiocyanato-1,3-dimethylbenzene. Canonical SMILES: CC1=CC=CC(C)=C1N=C=S. Density: 1.0±0.1 g/cm3. ECNumber: 242-906-0. Catalog: ACM19241168. | |
| (3,4-Dimethoxybenzyl)isopropylamine x1hcl | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 3,4-dimethoxy-N-(1-methylethyl)-, N-(3,4-dimethoxybenzyl)propan-2-amine, 101825-11-0, AC1LFBBP, BAS 01125178, ACMC-20m4tg, SureCN7893820, Oprea1_167258, Oprea1_712067, CTK0D9393, MolPort-000-868-076, BBL018621, STK211844, AKOS000149011, AG-C-14537, MCULE-8873403149, (3,4-Dimethoxy-benzyl)-isopropyl-amine, ST45095802, ST50625024, N-[(3,4-dimethoxyphenyl)methyl]propan-2-amine. CAS No. 101825-11-0. Molecular formula: C12H19NO2. Mole weight: 209.284760 [g/mol]. Purity: 0.96. IUPACName: N-[(3,4-dimethoxyphenyl)methyl]propan-2-amine. Canonical SMILES: CC(C)NCC1=CC(=C(C=C1)OC)OC. Density: 0.985g/cm³. Catalog: ACM101825110. | |
| 3- (4-Isopropylphenyl) propionic Acid | 3- (4-Isopropylphenyl) propionic Acid is a para substituted benzene with antiviral properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 58420-21-6. Pack Sizes: 250mg, 1g. Molecular Formula: C12H16O2, Molecular Weight: 192.25. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Grades: Highly Purified. CAS No. 16883-83-3. Pack Sizes: 10mg. Molecular Formula: C27H36O6, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4 | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester-d4; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid-d4; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H30D4O6, Molecular Weight: 458.58. US Biological Life Sciences. | Worldwide |
| 4-(4-Isopropylpiperizinyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-18-3, 4-(4-Isopropylpiperizinyl)phenylboronic acid, pinacol ester, 1-Isopropyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine, 4-(4-Isopropylpiperizinyl)phenylboronic acid pinacol ester, SureCN586676, AGN-PC-01LR1H, CTK8B3033, MolPort-002-054-959, BM296, ANW-41650, AKOS015893478, AB29181, AK-95108, BD239839, KB-34451, A-4823, I04-5891, 4-(4-Isopropylpiperizinyl)phenylboronic acid, pinacol ester,, 4-(4-ISOPROPYLPIPERAZINYL)PHENYLBORONIC ACID, PINACOL ESTER, 4-(4-ISOPROPYLPIPERIZINYL)BENZENEBORONIC ACID, PINACOL ESTER. CAS No. 1073354-18-3. Molecular formula: C19H31BN2O2. Mole weight: 330.3. Purity: 0.95. IUPACName: 1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C (C)C. Catalog: ACM1073354183. | |
| 4-Amino-2-isopropylthio-5-(phenylsulfonyl)thiazole | Heterocyclic Organic Compound. Alternative Names: 117420-81-2, 4-Amino-2-isopropylthio-5-(phenylsulfonyl)thiazole, 4-Thiazolamine, 2-[ (1-methylethyl)thio]-5- (phenylsulfonyl)-, ZINC04290461, ACMC-1BRVP, AC1MC4L4, Oprea1_312215, CTK4B0273, MolPort-000-159-912, AG-D-39322, KB-189059, FT-0642873, A803770, 5-(benzenesulfonyl)-2-(propan-2-ylthio)-4-thiazolamine, 5-(benzenesulfonyl)-2-propan-2-ylsulfanyl-1,3-thiazol-4-amine, 5-(phenylsulfonyl)-2-propan-2-ylsulfanyl-1,3-thiazol-4-amine. CAS No. 117420-81-2. Molecular formula: C12H14N2O2S3. Mole weight: 314.45. Purity: 0.96. IUPACName: 5-(benzenesulfonyl)-2-propan-2-ylsulfanyl-1,3-thiazol-4-amine. Density: 1.43g/cm³. Catalog: ACM117420812. | |
| 4-Bromophenoxytri isopropyl silane | Tyramine intermediate. Group: Biochemicals. Alternative Names: 1-Bromo-4-triisopropyl silyloxybenzene; (4-Bromophenoxy)tris(1-methylethyl)silane; 1-Bromo-4-[[tris (1-methylethyl) silyl]oxy]benzene. Grades: Highly Purified. CAS No. 193966-77-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Azido-5-desamino Aliskiren-d6 | Intermediate in the preparation of renin inhibitors. Group: Biochemicals. Alternative Names: (2S,4S,5S,7S)-5-Azido-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanoic acid (2-carbamoyl-2-methylpropyl)amide-d6; (αS, γS, δS, ζS)-N-(3-amino-2, 2-dimethyl-3-oxopropyl)-δ-azido-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α, ζ-bis(1-methylethyl)-benzeneoctanamide-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-3-methyl-2-phenylbutanoate | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-3-quinuclidyl phenyl(isopropyl)glycolate B, 101711-00-6, 2-Methyl-3-quinuclidyl isopropyl(phenyl)glycolate A, 2-Methyl-3-quinuclidyl phenyl(isopropyl)glycolate-M (mixed isomers), MANDELIC ACID, alpha-ISOPROPYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, Benzeneacetic acid, a-hydroxy-a-(1-methylethyl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester, ACMC-20m4qk, AC1L1PTD, AC1Q60M8, CTK4A0137, AG-D-09050, LS-89136, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-3-methyl-2-phenylbutanoate, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbutanoate, (7-METHYL-1-AZABICYCLO[2.2.2]OCT-8-YL) 2-HYDROXY-3-METHYL-2-PHENYL-BUTANOATE. CAS No. 101711-00-6. Molecular formula: C19H27NO3. Mole weight: 317.423 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbutanoate. Canonical SMILES: CC1C (C2CCN1CC2)OC (=O)C (C3=CC=CC=C3) (C (C)C)O. Density: 1.15g/cm³. Catalog: ACM101711006. | |
| (±)-Alpha-[ (isopropylamino)methyl]vanillyl alcohol hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1)-alpha- ( (Isopropylamino)methyl)vanillyl alcohol hydrochloride;Benzenemethanol, 4-hydroxy-3-methoxy-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride, (+-)-;Einecs 235-872-3. CAS No. 13015-70-8. Molecular formula: C12H19NO3.ClH. Catalog: ACM13015708. | |
| Aluminum trifluoromethanesulfonate | Friedel-Crafts Reactions. Aluminum trifluoromethanesulfonate has been used for the Friedel-Crafts alkylation reaction of toluene with isopropyl and tert-butyl chlorides (eq 1), and for theacylationof Benzene andtoluenewithacetylandbenzoylchlo- rides in low to moderate yields. Intramolecular Friedel-Crafts acylation of an aromatic compound with Meldrum's acid has also been reported using catalytic amounts of Al(OTf) 3. Acylation of 2-methoxynaphthalene with acetic anhydride has been reported using Al(OTf) 3 and lithium perchlorate as an additive to afford the corresponding 6-acetylated adduct in 83% yield. Effective acylation of arenes with carboxylic acids has also been disclosed using polystyrene-supported Al(OTf)3. Group: Organic aluminium. Alternative Names: Aluminum triflate. CAS No. 74974-61-1. Molecular formula: C3AlF9O9S3. Mole weight: 474.2. Appearance: Powder. Purity: 0.99. IUPACName: aluminum;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Al+3]. Catalog: ACM74974611-1. | |
| Atenolol EP Impurity F | Atenolol EP Impurity F is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide; 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide; Atenolol Related Compound D; (N-Isopropyl-N,N-bis{3-[4-(2-amino-. Grades: > 95%. CAS No. 87619-83-8. Molecular formula: C25H35N3O6. Mole weight: 473.57. | |
| Atenolol impurity B | Atenolol impurity B is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide; 4-(2,3-dihydroxypropoxy)phenyl acetamide; Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-; Des(isopropylaMino) Atenolol Diol. Grades: > 95%. CAS No. 61698-76-8. Molecular formula: C11H15NO4. Mole weight: 225.24. | |
| Atenolol Impurity G | Atenolol Impurity G is the acidic inactive metabolite of Metoprolol and is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: Metoprolol Acid; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzeneacetic Acid; 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic Acid; 4-(3-Isopropylamino-2-hydroxypropoxy)benzeneacetic acid; Atenolol Related Compound C. Grades: > 95%. CAS No. 56392-14-4. Molecular formula: C14H21NO4. Mole weight: 267.33. | |
| Atenolol Impurity H | Atenolol impurity H is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 2-[4-[ (2RS) -2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]phenyl]acetonitrile; [p-[2-hydroxy-3- (isopropylamino) propoxy]phenyl]acetonitrile; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzeneacetonitrile; Atenolol related compound B. Grades: > 95%. CAS No. 29277-73-4. Molecular formula: C14H20N2O2. Mole weight: 248.33. | |
| Benzene,2-methoxy-4-methyl-1-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: O-Methylthymol, Methyl thymyl ether, Thymol methyl ether, Thymyl methyl ether, Methylthymol, o-, 3-Methoxy-p-cymene, Methyl thymol ether, 4-Methoxyphenylglyoxal, 2-Isopropyl-5-methylanisole, 4-Isopropyl-3-methoxytoluene, FEMA No. 3436, ANISOLE, 2-ISOPROPYL-5-METHYL-, W343609_ALDRICH, 1-Methyl-3-methoxy-4-isopropylbenzene, EINECS 214-063-9, NSC 404221, 1-Isopropyl-2-methoxy-4-methylbenzene, CID14104, Benzene, 2-methoxy-4-methyl-1-(1-methylethyl)-, BRN 2042889. CAS No. 1076-56-8. Molecular formula: C11H16O. Mole weight: 164.27. Purity: 0.96. IUPACName: 2-methoxy-4-methyl-1-propan-2-ylbenzene. Canonical SMILES: CC1=CC(=C(C=C1)C(C)C)OC. Density: 0.913g/cm³. ECNumber: 214-063-9. Catalog: ACM1076568. | |
| Benzenesulfonamide,3-amino-N-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: 118837-66-4, 3-Amino-N-isopropylbenzenesulfonamide, N-Isopropyl 3-aminobenzenesulfonamide, ACMC-209a0g, SureCN3649156, AGN-PC-0167F9, CTK4B0925, MolPort-001-767-811, N-Isopropyl3-aminobenzenesulfonamide, ANW-17246, OR3768, ZINC11851262, 3-Amino-N-isopropylbenzenesulfonamide;, 3-Amino-N-isopropylbenzenesulphonamide, AKOS000145699, N-Isopropyl 3-aminobenzenesulfonamide,, AG-D-41358, AK-90868, KB-58366, A-5329. CAS No. 118837-66-4. Molecular formula: C9H14 N2 O2 S. Mole weight: 214.28466. Purity: 0.98. IUPACName: 3-amino-N-propan-2-ylbenzenesulfonamide. Canonical SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)N. Density: 1.219g/cm³. Catalog: ACM118837664. | |
| Bis (2, 3-dibromopropoxy) tetrabromobisphenol A | Bis (2, 3-dibromopropoxy) tetrabromobisphenol A. Group: Biochemicals. Alternative Names: 1, 1'-Isopropylidenebis[3, 5-dibromo-4- (2, 3-dibromopropoxy) benzene]; 2, 2-Bis[3, 5-dibromo-4- (2, 3-dibromopropoxy) phenyl]propane; 2,2-Bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl]propane; 2,2-Bis[4-(2,3-dibromopropyloxy)-3,5-dibromophenyl]propane; 2, 2-Bis[[3, 5-dibromo-4- (2, 3-dibromopropyloxy) ]phenyl]propane; 3,3',5,5'-Tetrabromobisphenol A bis(2,3-dibromopropyl) Ether; 4, 4'-Isopropylidenebis[2, 6-dibromo-1- (2, 3-dibromopropoxy) benzene]; Bromkal 66-8; D 5532; FCP 680; FG 3100; FR 720; Fire Cut P 680G; Fire Guard 3100; Flame Cut 121K; Flame Cut 121R; GX 5532; HP 800A; PE 68; PE 68 (fireproofing agent); Pyroguard SR 720; SR 720; Saytex HP 800A; Saytex HP 800AG; TBBPA-DBPE; Tetrabromobisphenol A 2,3-Dibromopropyl Ether; Tetrabromobisphenol A Bis(2,3-dibromopropyl Ether). Grades: Highly Purified. CAS No. 21850-44-2. Pack Sizes: 10mg. Molecular Formula: C21H20Br8O2, Molecular Weight: 943.61. US Biological Life Sciences. | Worldwide |
| Bis[(±)-(isopropyl)(beta,3,4-trihydroxyphenethyl)ammonium]sulfate | Heterocyclic Organic Compound. Alternative Names:1-(3,4-Dihydroxy-phenyl)-2-isopropylamino-aethanol, Sulfat; 1-(3,4-dihydroxy-phenyl)-2-isopropylamino-ethanol, sulfate. CAS No. 114-45-4. Molecular formula: C22H36N2O10S. Mole weight: 520.593640 [g/mol]. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol; sulfuric acid. Canonical SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O. CC(C)NCC(C1=CC(=C(C=C1)O)O)O. OS(=O)(=O)O. ECNumber: 206-085-2. Catalog: ACM114454. | |
| Celecoxib Impurity 25 | Celecoxib Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopropyl 4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonate. Molecular Formula: C20H19F3N2O3S. Mole Weight: 424.44. Catalog: APB04069. | |
| Cyclamal | Cyclamal. Group: Biochemicals. Alternative Names: α -Methyl-4- (1-methylethyl) benzenepropanal; p-Isopropyl-α-methyl-hydrocinnamaldehyde; 2-Methyl-3- (4-isopropylphenyl) propionaldehyde; 2-Methyl-3- (p-isopropylphenyl) propanal; 2-Methyl-3- (p-isopropylphenyl) propionaldehyde; 3-(4-Isopropylphenyl)-2-methylpropanal; 3- (4-Isopropylphenyl) isobutyraldehyde; 3-(p-Isopropylphenyl)-2-methylpropionaldehyde; 3-p-Cumenyl-2-methylpropionaldehyde; 4-Isopropyl-α-methylhydrocinnamic aldehyde; Cyclamen Aldehyde; Cyclosal; Cyclosal Perfume; Cymal; p-Isopropyl - α - methyl hydrocinnamaldehyde; α -Methyl-4- (1-methylethyl) benzenepropanal; α -Methyl-p-isopropyl hydrocinnamaldehyde. Grades: Highly Purified. CAS No. 103-95-7. Pack Sizes: 1g. Molecular Formula: C13H18O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| Cyclamen Alcohol | Cyclamen Alcohol. Group: Biochemicals. Alternative Names: β -Methyl-4- (1-methylethyl) benzenepropanol; 3-p-Cumenyl-2-methyl-1-propanol; 3-(4-Isopropylphenyl)-2-methyl-1-propanol; p-Isopropyl- β-methylhydrocinnamic Alcohol; β -Methyl-4- (1-methylethyl) benzenepropanol. Grades: Highly Purified. CAS No. 4756-19-8. Pack Sizes: 1g. Molecular Formula: C13H20O. US Biological Life Sciences. | Worldwide |
| D 517 hydrochloride (verapamil impurity) | D 517 hydrochloride (verapamil impurity). Group: Biochemicals. Alternative Names: a- [2- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] ethyl] -3, 4-dimethoxy-a- (1-methylethyl) benzeneacetonitrile hydrochloride; 4-[ (3, 4-Dimethoxyphenethyl) methylamino]-2- (3, 4-dimethoxyphenyl) -2-isopropylbutyronitrile monohydrochloride. Grades: Highly Purified. CAS No. 1794-55-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H37ClN2O4. US Biological Life Sciences. | Worldwide |
| Des(isopropylamino) atenolol diol | Des(isopropylamino) atenolol diol. Group: Biochemicals. Alternative Names: 4- (2, 3-Dihydroxypropoxy) benzeneacetamide. Grades: Highly Purified. CAS No. 61698-76-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15NO4. US Biological Life Sciences. | Worldwide |
| Deterenol hydrochloride | Deterenol hydrochloride. Group: Biochemicals. Alternative Names: 4-Hydroxy-a- [ [ (1-methylethyl) amino] methyl] benzenemethanol hydrochloride; (+/-) -p-Hydroxy-a-[ (isopropylamino) methyl]benzyl alcohol hydrochloride; (+/-)-1-(4-Hydroxyphenyl)-2-isopropylaminoethanol hydrochloride. Grades: Highly Purified. CAS No. 23239-36-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H18ClNO2. US Biological Life Sciences. | Worldwide |
| D, L-Tosylisopropyl ideneglycerol | D, L-Tosylisopropyl ideneglycerol. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1,3-dioxolane-4-methanol 4- (4-methyl Benzene sulfonate) ; 2,2-Dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate; (+/-) -1, 2- (Isopropylidene) glycerol 3-(p-toluenesulfonate). Grades: Highly Purified. CAS No. 7305-59-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18O5S. US Biological Life Sciences. | Worldwide |
| D, L-Tosylisopropyl ideneglycerol-d5 | Protected D,L-Glycerol. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1,3-dioxolane-4-methanol 4- (4-Methyl Benzene sulfonate) -d5; 2,2-Dimethyl-1,3-dioxolane-4-methanol p-Toluenesulfonate-d5; (+/-) -1, 2- (Isopropylidene) glycerol 3-(p-Toluenesulfonate)-d5; 1,2-Isopropylidenedioxy-3-tosyloxypropane-d5; Solketal Tosylate-d5; NSC 36147-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DNP-INT | DNP-INT is a quinone analog that inhibits electron transport in plants by competitively inhibiting plastoquinol oxidation by binding at the Qo site of cytochrome b6f (Kd = 1.4 nM). It inhibits electron flow from water to NADP or methylviologen by 50 and 100% when used at concentrations of 0.5 or 5 μM, respectively. Synonyms: 2-(2,4-dinitrophenoxy)-3-iodo-4-methyl-1-(1-methylethyl)-5-nitro-benzene; 2-Iodo-6-isopropyl-3-methyl-2',4,4'-trinitrodiphenyl ether; 4-(2,4-dinitrophenoxy)-3-iodo-2-methyl-1-nitro-5-propan-2-ylbenzene. Grades: ≥98%. CAS No. 69311-70-2. Molecular formula: C16H14IN3O7. Mole weight: 487.2. | |
| Dopamine Impurity 53 (Hydrochloride) | Dopamine Impurity 53 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(isopropylamino)ethyl)benzene-1,2-diol hydrochloride. CAS No. 5178-52-9. Molecular Formula: C11H17NO2·HCl. Mole Weight: 231.719. Catalog: APB5178529. | |
| Esmolol Acid Sodium Salt | The major metabolite of Esmolol in humans. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzenepropanoic Acid Sodium; 3- (4- (2-Hydroxy-3- (isopropylamino) propoxy) phenyl) propionic Acid Sodium; ASL 8123 Sodium. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Esmolol Isopropyl Amide | Esmolol Isopropyl Amide is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-N-(1-methylethyl)-benzenepropanamide. Grades: >95%. CAS No. 83356-59-6. Molecular formula: C18H30N2O3. Mole weight: 322.44. | |
| FlorhydralR | FlorhydralR. Group: Biochemicals. Alternative Names: b-Methyl-3- (1-methylethyl) benzenepropanal; 3- (3-Isopropylphenyl) butanal. Grades: Highly Purified. CAS No. 125109-85-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18O. US Biological Life Sciences. | Worldwide |
| Ibuprofen Isopropyl Ester | Ibuprofen Isopropyl Ester is a prodrug of Ibuprofen. It might improve topical delivery of ibuprofen. Synonyms: Isopropyl 2-(4-Isobutylphenyl)propanoate; α-Methyl-4-(2-methylpropyl)-benzeneacetic Acid 1-Methylethyl Ester; 2-(4-Isobutylphenyl)propionic Acid Isopropyl Ester; Isopropyl α-(p-Isobutylphenyl)propionate. Grades: > 95%. CAS No. 64622-17-9. Molecular formula: C16H24O2. Mole weight: 248.37. | |
| Isopropyl (S)-2-hydroxy-2-phenylacetate | Synonyms: 2-Propanol (S)-mandelate; L-Mandelic acid isopropyl ester; Benzeneacetic acid, α-hydroxy-, 1-methylethyl ester, (αS)-; Isopropyl (2S)-hydroxy(phenyl)acetate. Grades: 98%. CAS No. 53439-96-6. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| isoproterenol | Isoproterenol can be used for the treatment of bradycardia (slow heart rate), heart block, and rarely for asthma. It is a non-selective β adrenoreceptor agonist and TAAR1 agonist that is structurally similar to epinephrine. Uses: Sympathomimetics. Synonyms: 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-; 4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol; (±)-Isoprenaline; (±)-Isoproterenol; 1-(3,4-Dihydroxyphenyl)-2-(isopropylamino)ethanol; 3,4-Dihydroxy-α-[(isopropylamino)methyl]benzyl alcohol; DL-(±)-Isoproterenol; DL-Isopropylnorepinephrine; DL-Isoproterenol; A 21; Aludrin; Aludrine; Asiprenol; Asmalar; Assiprenol; Bellasthman; dl-Isadrine; dl-Isoprenaline; dl-N-Isopropylnoradrenaline; Epinephrine isopropyl homolog; ICI 46399; Isonorin; Isoprenalin; Isoprenaline; Isopropydrin; Isopropylaminomethyl(3,4-dihydroxyphenyl)carbinol; Isopropylarterenol; Isopropylnoradrenaline; Isopropylnorepinephrine; Isorenin; Isupren; Lomupren; N-Isopropyl-β-dihydroxyphenyl-β-hydroxyethylamine; N-Isopropylnoradrenaline; N-Isopropylnorepinephrine; Neo-Epinine; Neodrenal; Norisodrine; NSC 33791; NSC 9975; Racemic isoprenaline; Racemic isoproterenol; Respifral; Vapo-N-Iso; α - (Isopropylaminomoethyl) protocatechuyl alcohol. Grades: 98%. CAS No. 7683-59-2. Molecular formula: C11H17NO3. Mole weight: 211.26. | |
| Isoproterenol Hydrochloride | Isoproterenol is a non-selective beta-adrenergic agonist. Isoproterenol is used in the treatment of bradycardia; bronchodilator. Activation of β2 receptors activates downstream PKA and ERK, and may stimulate NO-mediated endothelium-dependent smooth muscle relaxation. Group: Biochemicals. Alternative Names: 4-[1-Hydroxy-2-[ (1-methylethyl) amino]ethyl]-1, 2-benzenediol Hydrochloride; Isovon; Isuprel; Mistarel; NSC 37745; NSC 89747; Proternol; Saventrine; Suscardia; Vapo-Iso; dl-Isadrine Hydrochloride; dl-Isoprenaline Hydrochloride; dl-Isopropylnoradrenaline Hydrochloride; dl-Isopropyl norepinephrine Hydrochloride; α-(Isopropylaminomethyl)-3,4-dihydroxybenzyl alcohol Hydrochloride; 1- (3, 4-Dihydroxyphenyl) -2- (isopropylamino) ethanol Hydrochloride. Grades: Highly Purified. CAS No. 51-30-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Isoproterenol sulfate | Isoproterenol is a non-selective β adrenoreceptor agonist indicated for the treatment of heart block and Stoke-Adams syndrome. Uses: Cardiotonic agents. Synonyms: 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, sulfate (2:1); 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, sulfate (2:1) (salt); Benzyl alcohol, 3,4-dihydroxy-α-[(isopropylamino)methyl]-, sulfate (2:1) (salt); (±)-Isoprenaline sulfate; (±)-Isoproterenol sulfate; 1-(3,4-Dihydroxyphenyl)-2-isopropylaminoethanol sulfate (2:1); Aleudrin; dl-Isoprenaline sulfate; dl-Isoproterenol sulfate; dl-α-3,4-Dihydroxyphenyl-β-iso-propylaminoethanol sulfate; Isoprenaline sulfate; Isoprenaline sulfate (2:1); Isopropylnoradrenaline sulfate; Isoproterenol sulfate (2:1); Medihaler-ISO; N-Isopropylnorepinephrine sulfate; Novodrin; Novodrine. Grades: ≥95%. CAS No. 299-95-6. Molecular formula: C11H17NO3.1/2H2O4S. Mole weight: 520.60. | |
| Metaproterenol hemisulfate salt | Metaproterenol hemisulfate salt is the hemisulfate salt form of Metaproterenol, which is a moderately selective beta-adrenergic agonist. It is used in the treatment of asthma and bronchospasms. It was developed by Boehringer-Ingelheim and has been withdraw from the market. Uses: Metaproterenol hemisulfate salt is used in the treatment of asthma and bronchospasms. Synonyms: Orciprenaline sulfate;Th-152; Th 152; Th152; 3-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)phenyl hydrogen sulfate;5-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,3-benzenediol Sulfate;3,5-Dihydroxy-α-[(isopropylamino)methyl]benzyl Alcohol Sulfate;1-(3,5-Dihydroxyph. Grades: 95%. CAS No. 5874-97-5. Molecular formula: C11H17NO3 1/2H2O4S. Mole weight: 260.30. | |
| Metiprenaline | Heterocyclic Organic Compound. Alternative Names: Metiprenaline; 2-Methoxy-4-[1-hydroxy-2- (isopropylamino) ethyl]phenol; 4-Hydroxy-3-methoxy-α -[[ (1-methylethyl) amino]methyl]benzenemethanol; α -[ (Isopropylamino) methyl]vanillyl alcohol. CAS No. 1212-03-9. Molecular formula: C12H19NO3. Mole weight: 225.286. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2-methoxyphenol. Canonical SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)OC)O. Density: 1.117g/cm³. Catalog: ACM1212039. | |
| Metoprolol Acid | The acidic inactive metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzeneacetic Acid; 4- (2-Hydroxy-3-isopropylaminopropoxy) phenylacetic Acid; Atenolol Acid; H 117/04; SL 77-010. Grades: Highly Purified. CAS No. 56392-14-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Metoprolol Acid-d5 | The acidic inactive labeled metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy-d5]benzeneacetic Acid; 4-(2-Hydroxy-3-isopropylaminopropoxy-d5)phenylacetic Acid; Atenolol Acid-d5; H 117/04-d5; SL 77-010-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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