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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 |
| 1,1'-Isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene] | 1,1'-Isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83929-74-2, CTK5F1482, EINECS 281-368-1, AG-H-35087, 1,1-Isopropylidenebis(3,5-dibromo-4-((pentakis(bromomethyl)phenyl)methoxy)benzene), 1,1AA inverted exclamation markAA -isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene], Benzene,1,1-(1-methylethylidene)bis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 83929-74-2. Molecular formula: C39H34Br14O2. Mole weight: 1653.342060 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentakis(bromomethyl)-6-[[2,6-dibromo-4-[2-[3,5-dibromo-4-[[2,3,4,5,6-pentakis(bromomethyl)phenyl]methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene. Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC2=C(C(=C(C(=C2CBr)CBr)CBr)CBr)CBr)Br)C3=CC(=C(C(=C3)Br)OCC4=C(C(=C(C(=C4CBr)CBr)CBr)CBr)CBr)Br. Density: 2.259g/cm³. ECNumber: 281-368-1. Product ID: ACM83929742. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 4-Isopropylbenzenecarbothioamide | 4-Isopropylbenzenecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-isopropylbenzenecarbothioamide, 53515-20-1, AC1Q1OKI, isopropylbenzenecarbothioamide, MLS001004559, AC1M0L75, CTK4J8293, MolPort-002-466-405, 4-propan-2-ylbenzenecarbothioamide, HMS2701I14, ZINC13683884, AKOS002669705, AG-F-83940, BD-0724, MCULE-6998103761, RP10850, 4-(propan-2-yl)benzene-1-carbothioamide, SMR000348179, KB-107689, FT-0680779. Product Category: Heterocyclic Organic Compound. CAS No. 53515-20-1. Molecular formula: C10H13NS. Mole weight: 179.29. Purity: 0.96. IUPACName: 4-propan-2-ylbenzenecarbothioamide. Canonical SMILES: CC(C)C1=CC=C(C=C1)C(=S)N. Density: 1.079g/cm³. Product ID: ACM53515201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isopropylbenzenesulfonyl chloride | 4-Isopropylbenzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isopropylbenzenesulfonyl chloride, 54997-90-9, 4-isopropylbenzene-1-sulfonyl chloride, 4-Isopropyl-benzenesulfonyl chloride, SBB016762, 4-Isopropylbenzenesulphonyl chloride, tech, 4-(Propan-2-Yl)Benzene-1-Sulfonyl Chloride, 4-isopropylbenzensulfonylchloride, 4-isopropylbenzensulfonyl chloride, 4-isopropylphenylsulfonyl chloride, 4-isopropyl-benzenesulfonylchloride, 4-isopropyl-phenylsulfonyl chloride, chloro[4-(methylethyl)phenyl]sulfone, 4-(propan-2-yl)benzenesulfonyl chloride, 4-propan-2-ylbenzenesulfonyl Chloride, ACMC-20aifr, PubChem5539, 4-(Chlorosulphonyl)cumene, Cumene-4-sulfonyl chloride, AC1MC25E. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow to orange liquid. CAS No. 54997-90-9. Molecular formula: C9H11O2ClS. Mole weight: 218.7. Purity: 0.98. IUPACName: 4-propan-2-ylbenzenesulfonyl chloride. Canonical SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)Cl. Density: 1.225. Product ID: ACM54997909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-1,3-dichloro-2-(3-isopropyl-4-methoxyphenoxy)benzene | 5-Bromo-1,3-dichloro-2-(3-isopropyl-4-methoxyphenoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-1,3-dichloro-2-(3-isopropyl-4-methoxyphenoxy)benzene, 525575-58-0, AGN-PC-00EYMN, CTK8B8935, ANW-61613, AKOS016002935, AK-38585, KB-244732, 5-bromo-1,3-dichloro-2-(4-methoxy-3-propan-2-ylphenoxy)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 525575-58-0. Molecular formula: C16H15BrCl2O2. Mole weight: 390.099100 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-1,3-dichloro-2-(4-methoxy-3-propan-2-ylphenoxy)benzene. Canonical SMILES: CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)Br)Cl)OC. Density: 1.423g/cm³. Product ID: ACM525575580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Sodium[3-[[9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl]amino]butyl]benzenesulfonate | Sodium[3-[[9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl]amino]butyl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium (3-((9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl)amino)butyl)benzenesulphonate; EINECS 274-459-2; Benzenesulfonic acid,(3-((9,10-dihydro-4-((1-methylethyl)amino)-9,10-dioxo-1-anthracenyl)amino)butyl)-,monosodium salt; SODIUM [3-[[9,10-DIHY. Product Category: Heterocyclic Organic Compound. CAS No. 70224-88-3. Molecular formula: C27H28N2O5SNa. Mole weight: 514.568450 [g/mol]. Purity: 0.96. IUPACName: sodium 2-[3-[[9,10-dioxo-4-(propan-2-ylamino)anthracen-1-yl]amino]butyl]benzenesulfonate. Canonical SMILES: CC(C)NC1=C2C(=C(C=C1)NC(C)CCC3=CC=CC=C3S(=O)(=O)[O-])C(=O)C4=CC=CC=C4C2=O.[Na+]. ECNumber: 274-459-2. Product ID: ACM70224883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1,2-Benzenediamine,n1-(1-methylethyl)-4-(trifluoromethyl)- | 1,2-Benzenediamine,n1-(1-methylethyl)-4-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175277-91-5, 3-amino-4-(isopropylamino)benzotrifluoride, ST091113, N1-Isopropyl-4-(trifluoromethyl)benzene-1,2-diamine, [2-amino-4-(trifluoromethyl)phenyl](methylethyl)amine, ZINC00153407, PubChem2784, AC1LEGPW, SureCN356056, CTK6B0150, MolPort-000-151-102, isopropyltrifluoromethylbenzenediamine, ANW-55579, SBB072778, STK663816, AKOS003335576, AG-B-08858, MCULE-6728456771, RP12622, 3-Amino-4-isopropylaminobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 175277-91-5. Molecular formula: C10H13F3N2. Mole weight: 218.22. Purity: 0.96. IUPACName: 1-N-propan-2-yl-4-(trifluoromethyl)benzene-1,2-diamine. Canonical SMILES: CC(C)NC1=C(C=C(C=C1)C(F)(F)F)N. Density: 1.225g/cm³. Product ID: ACM175277915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol | 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM105838764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene | 1,3-Dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM108608624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diisopropoxybenzene | 1,3-Diisopropoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-diisopropoxy-benzene; 1,3-di-i-propoxybenzene; Di-O-isopropyl-resorcin; m-Diisopropoxybenzene. Product Category: Ethers. Appearance: pale yellow liquid. CAS No. 79128-08-8. Molecular formula: C12H18ClNO4. Mole weight: 194.27. Purity: 0.98. IUPACName: 1,3-di(propan-2-yloxy)benzene. Canonical SMILES: CC(C)OC1=CC(=CC=C1)OC(C)C. Density: 0.964 g/mL at 25ºC. Product ID: ACM79128088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isopropoxybenzene | 1-Isopropoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ISOPROPOXYBENZENE;ISOPROPOXYBENZENE;(1-methylethoxy)-benzene;isopropylphenylether. Product Category: Heterocyclic Organic Compound. CAS No. 2741-16-4. Molecular formula: C9H12O. Mole weight: 136.19. Purity: 0.96. IUPACName: propan-2-yloxybenzene. Canonical SMILES: CC(C)OC1=CC=CC=C1. Density: 0.927 g/cm³. ECNumber: 220-370-9. Product ID: ACM2741164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: 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. Additional or Alternative Names: 2,6-dimethyl-5-bromophenyl isocyanate Benzene,2-isocyanato-1,3-dimethyl. Product Category: Solvents. 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. Product ID: ACM28556812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethylphenyl isothiocyanate | 2,6-Dimethylphenyl isothiocyanate. Uses: 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. Additional or Alternative Names: 1-isothiocyanato-2,6-dimethyl-benzene Benzene,2-isothiocyanato-1,3-dimethyl. Product Category: Solvents. 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. Product ID: ACM19241168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid | 3-(4-Cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrocinnamic acid, p-cyclohexyl-beta-hydroxy-beta-isopropyl-, (+-)-, Benzenepropanoic acid, 4-cyclohexyl-beta-hydroxy-beta-(1-methylethyl)-, (+-)-, (+-)-p-Cyclohexyl-beta-hydroxy-beta-isopropylhydrocinnamic acid, 95711-60-7, AC1L227Z, CTK3I7800, LS-77165, 3-(4-cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 95711-60-7. Molecular formula: C18H26O3. Mole weight: 290.397 g/mol. Purity: 0.96. IUPACName: 3-(4-cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Density: 1.104g/cm³. Product ID: ACM95711607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 3-Isopropoxycarbonylphenylboronic acid | 3-Isopropoxycarbonylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(isopropoxycarbonyl)phenylboronic acid, 342002-80-6, 3-Isopropoxycarbonylphenylboronic acid, 3-(isopropoxycarbonyl)benzeneboronic acid, Propan-2-Yl 3-(Dihydroxyboranyl)Benzoate, SBB065884, 3-(isopropylcarbonyl)phenylboronic acid, m-(isopropoxycarbonyl)phenylboronic acid, AC1MC0YR, AC1Q1QHF, (3-propan-2-yloxycarbonylphenyl)boronic Acid, ACMC-209i5n, SureCN177280, CTK4H1903, ISOPROPYL 3-BORONOBENZOATE, MolPort-000-140-791, ANW-27801, AKOS015838554, AB10724, AG-F-16052. Product Category: Boronic Acids. Appearance: white powder. CAS No. 342002-80-6. Molecular formula: C10H13BO4. Mole weight: 208.02. Purity: 0.98. IUPACName: (3-propan-2-yloxycarbonylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)OC(C)C)(O)O. Density: 0.912. ECNumber: 608-956-6. Product ID: ACM342002806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-(4,4-Isopropylidenediphenyl-1,1-diyldioxy)dianiline | 4,4-(4,4-Isopropylidenediphenyl-1,1-diyldioxy)dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAPP;2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE;2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE;4,4-ISOPROPYLIDENEBIS[(4-AMINOPHENOXY)BENZENE];4,4-[ISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE;4,4-(4,4-ISOPROPYLIDENEDIPHENYL-1,1-DIYLDIOXY)DIANILINE;2,2'-bis(4-amino. Product Category: Polymer/Macromolecule. CAS No. 13080-86-9. Molecular formula: C27H26N2O2. Mole weight: 410.51. Product ID: ACM13080869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(Isopropylidene)bis[2,6-dibromo-alpha-(pentabromophenyl)anisole] | 4,4'-(Isopropylidene)bis[2,6-dibromo-alpha-(pentabromophenyl)anisole]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-208-0, CID6455269, 4,4-(Isopropylidene)bis(2,6-dibromo-alpha-(pentabromophenyl)anisole), 66165-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 66165-57-9. Molecular formula: C29H14Br14O2. Mole weight: 1513.076260 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentabromo-6-[[2,6-dibromo-4-[2-[3,5-dibromo-4-[(2,3,4,5,6-pentabromophenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene. Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br)C3=CC(=C(C(=C3)Br)OCC4=C(C(=C(C(=C4Br)Br)Br)Br)Br)Br. Density: 2.527g/cm³. ECNumber: 266-208-0. Product ID: ACM66165579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-isopropylthio-5-(phenylsulfonyl)thiazole | 4-Amino-2-isopropylthio-5-(phenylsulfonyl)thiazole. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM117420812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4-Isopropylbenzyl Alcohol | 4-Isopropylbenzyl Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Methylethyl)benzenemethanol. Product Category: Aryl. Appearance: Colorless to pale yellow clear liquid. CAS No. 536-60-7. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 95%+. IUPACName: (4-Propan-2-ylphenyl)methanol. Canonical SMILES: CC(C)C1=CC=C(C=C1)CO. Density: 0.982 g/mL at 25 °C(lit.). ECNumber: 208-640-4. Product ID: ACM536607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Isopropylthio)phenylboronic acid | 4-(Isopropylthio)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 380427-38-3. Molecular formula: C9H13O2BS. Mole weight: 196.07. Purity: 0.96. Product ID: ACM380427383. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Isopropylthio)benzeneboronic acid. | |
| 4-(N-Isopropylaminocarbonyl)phenylboronic acid | 4-(N-Isopropylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ISOPROPYL 4-BORONOBENZAMIDE;[4-(N-ISOPROPYLAMINOCARBONYL)BENZENE]BORONIC ACID;4-(N-ISOPROPYLAMINOCARBONYL)PHENYLBORONIC ACID;4-(Isopropylcarbamoyl)benzeneboronic acid;(4-(IsopropylcarbaMoyl)phenyl)boronic acid. Product Category: Boronic Acids. CAS No. 397843-67-3. Molecular formula: C10H14BNO3. Mole weight: 207.03. Purity: 0.98. Product ID: ACM397843673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N-ISOPROPYLSULFAMOYL)PHENYLBORONIC ACID | 4-(N-ISOPROPYLSULFAMOYL)PHENYLBORONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Isopropyl 4-boronobenzenesulfonamide, 850589-31-0, ACMC-209q2u, SureCN387619, CTK3E7738, MolPort-001-768-787, ANW-38068, OR4127, AKOS015833527, 4-Borono-N-isopropylbenzenesulphonamide, AB30691, AG-H-41324, N-Isopropyl 4-boronobenzenesulfonamide,, 4-(isopropylsulfamoyl)phenylboronic acid, KB-58357, X2451, B-4050, 4-(ISOPROPYLSULFAMOYL)BENZENEBORONIC ACID, 4-(N-ISOPROPYLSULFAMOYL)PHENYLBORONIC ACID, 4-(ISOPROPYLAMINOSULFONYL)PHENYLBORONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 850589-31-0. Molecular formula: C9H14BNO4S. Mole weight: 243.09. Purity: 0.98. IUPACName: [4-(propan-2-ylsulfamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NC(C)C)(O)O. Density: 1.31g/cm³. Product ID: ACM850589310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Alpha-Isopropyl-4-Chlorophenylacetic Acid | Alpha-Isopropyl-4-Chlorophenylacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Chlorophenyl)-3-methylbutyric acid; 4-Chloro-alpha-(1-Methylethyl)-Benzeneacetic Acid; Alpha-Isopropyl-4-Chlorophenylacetic Acid; 2-(4-chlorophenyl)-3-methylbutanoic acid; 2-(4-chlorophenyl)isovaleric acid; 2-(4-Chlorophenyl)-3-methylbutyric acid; EI. Product Category: Heterocyclic Organic Compound. CAS No. 2012-74-0. Molecular formula: C11H13ClO2. Mole weight: 212.67. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)O. Density: 1.184g/cm³. ECNumber: 217-934-1. Product ID: ACM2012740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)- | Benzene,1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-4-(1-methylethyl)-2-(1-propenyl)-benzen;1-methyl-4-(1-methylethyl)-2-(1-propenyl)benzene;1-methyl-4-(1-methylethyl)-2-(1-propenyl)-Benzene;2-prop-1-enyl-p-cymene;2-propenyl-p-Cymene;Benzene,1-methyl-4-(1-methylethyl)-2-(1-propenyl)-;4-ISOPROPYL-. Product Category: Heterocyclic Organic Compound. CAS No. 14374-92-6. Molecular formula: C13H18. Mole weight: 174.31. Density: 0.885 g/cm³. Product ID: ACM14374926. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-isopropyl-1-methyl-2-(prop-1-en-1-yl)benzene. | |
| Benzenepropanoic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- | Benzenepropanoic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzenepropanoic Acid; 3-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)propionic Acid; ASL 8123. Product Category: Heterocyclic Organic Compound. CAS No. 81148-15-4. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: 0.96. IUPACName: 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoic acid. Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCC(=O)O)O. Density: 1.139g/cm³. Product ID: ACM81148154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Bromthymol blue sodium salt | Bromthymol blue sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium bromothymol blue, Bromothymol Blue, sodium salt, EINECS 252-169-7, SBB006520, CID5157491, CID5486495, B-8988, 223272-01-3, 33551-93-8, 34722-90-2, Phenol, 4,4-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, monosodium salt, Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide, monosodium salt, Sodium alpha-(3-bromo-5-isopropyl-4-oxo-2-methyl-2,5-cyclohexadienylidene)-2-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)toluenesulphonate. Product Category: Heterocyclic Organic Compound. Appearance: green crystalline powder. CAS No. 34722-90-2. Molecular formula: C27H27Br2NaO5S. Mole weight: 646.36. Purity: Purity >98%. IUPACName: sodium 2-[(Z)-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate. Canonical SMILES: CC1=C(C(=C(C=C1C(=C2C=C(C(=O)C(=C2C)Br)C(C)C)C3=CC=CC=C3S(=O)(=O)[O-])C(C)C)O)Br.[Na+]. Density: 0.99 g/cm³. ECNumber: 252-169-7. Product ID: ACM34722902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carvacryl ethyl ether | Carvacryl ethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 2246;CARVACRYL ETHYL ETHER;2-ethoxy-1-methyl-4-(1-methylethyl)-benzen;2-ethoxy-1-methyl-4-(1-methylethyl)-Benzene;5-isopropyl-2-methylphenetole;CARVACRYL ETHYL ETHER 98+%;Benzene, 2-ethoxy-1-methyl-4-(1-methylethyl)-;1-Ethoxy-2-methyl-5-isopropylbe. Product Category: Heterocyclic Organic Compound. CAS No. 4732-13-2. Molecular formula: C12H18O. Mole weight: 178.27. Density: 0.914. Product ID: ACM4732132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Erythro-4'-methyl-a-(1-isopropylaminoethyl)benzyl alcohol,hydrochloride | d,l-Erythro-4'-methyl-a-(1-isopropylaminoethyl)benzyl alcohol,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D,L-ERYTHRO-4'-METHYL-A-(1-ISOPROPYLAMINOETHYL) BENZYL ALCOHOL, HYDROCHLORIDE;DL-ERYTHRO-4'-METHYL-ALPHA-(1-ISOPROPYLAMINOETHYL)-BENZYLALCOHOL HYDROCHLORIDE;H 35-25;4-Methyl-α-[1-(isopropylamino)ethyl]benzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 13549-60-5. Molecular formula: C13H22ClNO. Mole weight: 243.77. Product ID: ACM13549605. Alfa Chemistry ISO 9001:2015 Certified. Categories: D,L-erythro-4'-Methyl-a-(1-isopropylaminoethyl) Benzyl Alcohol Hydrochloride. | |
| 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. | |
| Isopropylamine oapsamide (amide) | Isopropylamine oapsamide (amide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 80-19-3, AG-H-21799, 3-Amino-4-hydroxy-N-(1-methylethyl)benzenesulphonamide, Benzenesulfonamide, 3-amino-4-hydroxy-N-(1-methylethyl)-, AC1L25EI, SureCN11575350, Benzenesulfonamide, 3-amino-4-hydroxy-N-isopropyl-, CTK5E7561, EINECS 201-257-3, AKOS009227474, 3-amino-4-hydroxy-N-propan-2-ylbenzenesulfonamide, Benzenesulfonamide,3-amino-4-hydroxy-N-(1-methylethyl)-, 3-AMINO-4-HYDROXY-N-(1-METHYLETHYL)BENZENESULFONAMIDE, Metanilamide,4-hydroxy-N1-isopropyl- (8CI);Benzenesulfonamide, 3-amino-4-hydroxy-N-isopropyl-. Product Category: Heterocyclic Organic Compound. CAS No. 80-19-3. Molecular formula: C9H14 N2 O3 S. Mole weight: 230.28406. Purity: 0.96. IUPACName: 3-amino-4-hydroxy-N-propan-2-ylbenzenesulfonamide. Canonical SMILES: CC(C)NS(=O)(=O)C1=CC(=C(C=C1)O)N. Density: 1.322g/cm³. ECNumber: 201-257-3. Product ID: ACM80193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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