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| Product | Description | |
|---|---|---|
| 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. Grade: > 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. | |
| Isopropyl-[d7]-benzene | Isopropyl-[d7]-benzene. Synonyms: Cumene-isopropyl-d7; (1-Methylethyl)benzene-D7; 2-Phenylpropane-D7; NSC 8776-D7; i-Propylbenzene-D7. Grade: 98% atom D. CAS No. 20201-28-9. Molecular formula: C9H5D7. Mole weight: 127.23. | |
| 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-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-(4-Isopropylthiophenyl)-2-N-octylaminopropanol | 1-(4-Isopropylthiophenyl)-2-N-octylaminopropanol is a compound utilized in the research of cardiovascular diseases. This synthetic compound mainly targets alpha-1 adrenergic receptors, promoting vasodilation and reducing blood pressure. Uses: Vasodilator agents. Synonyms: Benzenemethanol, 4-[(1-methylethyl)thio]-α-[1-(octylamino)ethyl]-; 4-[(1-Methylethyl)thio]-α-[1-(octylamino)ethyl]benzenemethanol. Grade: ≥95%. CAS No. 54063-56-8. Molecular formula: C20H35NOS. Mole weight: 337.57. | |
| 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-iso-Propylaniline-[2,3,5,6-d4] | 4-iso-Propylaniline-[2,3,5,6-d4]. Synonyms: 4-iso-Propylaniline-2,3,5,6-D4; 4-isopropylaniline-d4; 4-(1-Methylethyl)-benzenamine-d4; Cumidine-d4; 1-Amino-4-isopropylbenzene-d4; 4-(2-Propyl)aniline-d4; 4-Amino-1-isopropylbenzene-d4; 4-Aminocumene-d4; 4-Aminoisopropylbenzene-d4; 4-Isopropylbenzenamine-d4; 4-Isopropylphenylamine-d4; NSC 7198-d4; p-Cumidine-d4; p-Isopropylaniline-d4; β-(4-Aminophenyl)propane-d4. Grade: 98% atom D. CAS No. 1219804-95-1. Molecular formula: C9H9D4N. Mole weight: 139.23. | |
| 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-[d7] | Atenolol-[d7] is the labelled analogue of Atenolol, which is a selective Cardioselective β-adrenergic blocker. Synonyms: Atenolol-d7; 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxyl]benzeneacetamide; 2-[p-[2-Hydroxy-3-(isopropylamino-d7)propoxy]phenyl]acetamide; (RS)-Atenolol-d7; (+/-)-Atenolol-d7; Atehexal-d7; Atenol-d7; Cuxanorm-d7; Myocord-d7; Normalol-d7; Normiten-d7; Uniloc-d7; Vericordin-d7; Wesipin-d7; Xaten-d7; dl-Atenolol-d7. Grade: ≥95%; ≥99% atom D. CAS No. 1202864-50-3. Molecular formula: C14H15D7N2O3. Mole weight: 273.39. | |
| Atenolol EP Impurity B | Atenolol EP Impurity B is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4-(2,3-dihydroxypropoxy)phenyl acetamide; Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-; Des(isopropylaMino) Atenolol Diol; Atenolol USP Related Compound B; Atenolol Related Compound B. Grade: > 95%. CAS No. 61698-76-8. Molecular formula: C11H15NO4. Mole weight: 225.24. | |
| 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 USP Related Compound F; Atenolol Related Compound F. Grade: > 95%. CAS No. 87619-83-8. Molecular formula: C25H35N3O6. Mole weight: 473.57. | |
| Atenolol EP Impurity G | Atenolol EP Impurity G is the acidic inactive metabolite of Metoprolol and is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: Atenolol USP Related Compound G; Atenolol Related Compound G; 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. Grade: > 95%. CAS No. 56392-14-4. Molecular formula: C14H21NO4. Mole weight: 267.33. | |
| Atenolol EP Impurity H | Atenolol EP 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. Grade: > 95%. CAS No. 29277-73-4. Molecular formula: C14H20N2O2. Mole weight: 248.33. | |
| BC-LI-0186 | BC-LI-0186 is a potent and selective inhibitor of the interaction between Leucyl-tRNA synthetase (LRS) and RagD (IC50 of 46.11?nM). BC-LI-0186 inhibits the noncanonical mTORC1-activating function of LRS. Synonyms: 4-(4-Isopropyl-2,3-dimethyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-N-(2-phenoxyethyl)benzenesulfonamide. Grade: 99%. CAS No. 695207-56-8. Molecular formula: C22H27N3O4S. Mole weight: 429.53. | |
| 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. | |
| Chlortalidone EP Impurity H | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Synonyms: O-Isopropyl Chlorthalidone; 2-Chloro-5-[(1RS)-1-(1-mehtylethoxy)-3-oxo-2,3-dihydro-1H-isoindol-1-yl]benzenesulfonamide; 2-Chloro-5-(1-isopropoxy-3-oxoisoindolin-1-yl)benzenesulfonamide; 2-Chloro-5-[2,3-dihydro-1-(1-methylethoxy)-3-oxo-1H-isoindol-1-yl]benzenesulfonamide. Grade: ≥95%. CAS No. 2200280-98-2. Molecular formula: C17H17ClN2O4S. Mole weight: 380.85. | |
| Clenproperol-[d7] | Clenproperol-[d7] is the labelled analogue of Clenproperol, which is a β-adrenergic agonist and can be used as a growth promoter in farm animals. Synonyms: Clenproperol-D7; 1-(4-Amino-3,5-dichlorophenyl)-2-isopropyl-D7-aminoethanol; 4-Amino-3,5-dichloro-α-[[(1-methylethyl-d7)amino]methyl]benzenemethanol; 4-Amino-3,5-dichloro-α-[(isopropylamino-d7)methyl]benzylalcohol; NAB 277-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-09-4. Molecular formula: C11H9D7Cl2N2O. Mole weight: 270.21. | |
| 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. Grade: ≥98%. CAS No. 69311-70-2. Molecular formula: C16H14IN3O7. Mole weight: 487.2. | |
| ERRγ Inverse Agonist 1 | ERRγ Inverse Agonist 1 is a potent, selective and orally bioavailable inverse agonist of Estrogen-related Receptor grammar (ERRγ), with an IC50 of 40 nM. Synonyms: Benzenebutanol, δ-[(3-hydroxyphenyl)[4-[4-(1-methylethyl)-1-piperazinyl]phenyl]methylene]-, hydrochloride (1:2), (δE)-; 3-{(1E)-5-Hydroxy-1-[4-(4-isopropyl-1-piperazinyl)phenyl]-2-phenyl-1-penten-1-yl}phenol dihydrochloride. CAS No. 2316832-86-5. Molecular formula: C30H38Cl2N2O2. Mole weight: 529.54. | |
| 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. Grade: >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 |
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