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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 |
| 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. |  |
| 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. | |
| 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. | |
| 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-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-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-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. | |
| 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. | |
| RN-1734 | RN-1734 is selective antagonist of the TRPV4 channel. It completely antagonizes 4αPDD-mediated activation of TRPV4 with comparable, low micromolar IC50values for all three species with IC50 values are 2.3, 3.2 and 5.9 μM for hTRPV4, rTRPV4 and mTRPV4 receptors respectively. It is selective for TRPV4 in a TRP selectivity panel, thus is used as a valuable pharmacological probe for TRPV4 studies. It blocks TRPV4-mediated arteriole vasodilation and increases myogenic tone ex vivo. Uses: Rn-1734 is used as a valuable pharmacological probe for trpv4 studies. Synonyms: RN1734; RN 1734; RN-1734; 2, 4-Dichloro-N-isopropyl-N- (2-isopropylaminoethyl) benzenesulfonamide; 2, 4-Dichloro-N-propan-2-yl-N-[2- (propan-2-ylamino) ethyl]benzenesulfonamide; 2, 4-Dichloro-N- (1-methylethyl) -N-[2-[ (1-methylethyl) amino]ethyl]benzenesulfonamide. Grades: 95%. CAS No. 946387-07-1. Molecular formula: C14H22Cl2N2O2S. Mole weight: 353.31. | |
| 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 |
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