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| Product | Description | |
|---|---|---|
| Diethyl sulfone | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C4H10O2S. CAS No. 597-35-3. Prepack ID 16682226-100mg. Molecular Weight 122.19. See USA prepack pricing. |  |
| Diethyl sulfone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C4H10O2S. CAS No. 597-35-3. Prepack ID 16682226-1g. Molecular Weight 122.19. See USA prepack pricing. | |
| Diethyl Sulfone | Diethyl Sulfone is a reagent used in the synthesis of heterocyclic compounds including of β-ketosulfones. Also used in the preparation of sulfone-based electrolytes for aluminum. Group: Biochemicals. Alternative Names: 1,1'-Sulfonylbisethane; Ethyl Sulfone. Grades: Highly Purified. CAS No. 597-35-3. Pack Sizes: 1g, 2.5g, 5g, 10g. Molecular Formula: C4H10O2S, Molecular Weight: 122.19. US Biological Life Sciences. |  Worldwide |
| S-Methyl-N,N-diethylthiocarbamate Sulfone | A dioxygenated metabolite of Disulfiram (Antabuse) capable of in vitro inactivation of liver mitochondrial aldehyde dehydrogenase (EC 1.2.1.3, ALDH) with higher reactivity than the monooxygenated sulfoxide. Group: Biochemicals. Alternative Names: N, N-Diethyl-1- (methylsulfonyl) formamide. Grades: Highly Purified. CAS No. 155514-79-7. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Bis(vinylsulphonyl)methane | Bis(vinylsulphonyl)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[methylenebis(sulfonyl)]bis-ethen;bis(vinylsulphonyl)methane;1,1'-[methylenebis(sulfonyl)]bisethene;BIS(VINYLSULFONYL)METHANE;1,1'-[methylenebis(sulphonyl)]diethylene;11METHYLENEBISSULPHONYLBISETHENE;BIS(VINYLSULFONE)METHANE;Methylenebis(vinyl sulfo. Product Category: Heterocyclic Organic Compound. CAS No. 3278-22-6. Molecular formula: C5H8O4S2. Mole weight: 196.23. Purity: 0.99. Density: 1.369g/cm³. Product ID: ACM3278226. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Demeton-S Sulfone | A metabolite of Demeton-S. Group: Biochemicals. Alternative Names: O,O-Diethylphosphorothioic Acid S-[2-(Ethylsulfonyl)ethyl] Ester; Demeton Sulfone; Demeton Thiol Sulfone; Demeton-S Sulfone; Isosystox Sulfone; O,O-Diethyl S- [2- (Ethylsulfonyl) ethyl] phosphorothioate. Grades: Highly Purified. CAS No. 2496-91-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diethazine Sulfone N-Oxide Hydrochloride (Diethazine N,S,S-Trioxide Hydrochloride) | Diethazine Sulfone N-Oxide Hydrochloride (Diethazine N,S,S-Trioxide Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diethazine Sulfone N-Oxide Hydrochloride. IUPAC Name: 2-(5,5-dioxophenothiazin-10-yl)-N,N-diethylethanamine oxide;hydrochloride. Molecular formula: C18H22N2O3S.ClH. Mole weight: 382.90. Catalog: APS007499. SMILES: Cl.CC[N+]([O-])(CC)CCN1c2ccccc2S(=O)(=O)c3ccccc13. Format: Neat. Shipping: Room Temperature. |  |
| ethylsulfone | Ethylsulfone, a sulfone compound, finds its application in the pharmaceutical realm as an intermediate for the synthesis of different drugs, including anti-inflammatory and antihypertensive drugs. In addition, this versatile chemical functions as a stabilizer and solvent in electroplating solutions, and as a constituent in adhesive and coating formulations. Synonyms: ETHYL SULFONE; DIETHYL SULFONE; DIETHYL SULPHONE; (C2H5)2SO2; 1-(Ethylsulfonyl)ethane; 1,1'-sulfonylbis-Ethane. Grades: 98%. CAS No. 597-35-3. Molecular formula: C4H10O2S. Mole weight: 122.19. |  |
| Fensulfothion Oxon Sulfone | Fensulfothion Oxon Sulfone. Group: Biochemicals. Alternative Names: Diethyl 4-(Methylsulfonyl)phenyl Ester Phosphoric Acid; p-(Methylsulfonyl)-phenol Diethyl Phosphate; Diethyl 4-Methylsulfonylphenyl Phosphate; Fensulfothion Oxon Sulfone; Fensulfothion Oxygen Analog Sulfone; O,O-Diethyl O-(4-Methylsulfonylphenyl) Phosphate. Grades: Highly Purified. CAS No. 6132-17-8. Pack Sizes: 100mg. Molecular Formula: C11H17O6PS, Molecular Weight: 308.29. US Biological Life Sciences. | Worldwide |
| Fensulfothion Oxon Sulfone-d10 | Fensulfothion Oxon Sulfone-d10. Group: Biochemicals. Alternative Names: Diethyl 4-(Methylsulfonyl)phenyl Ester Phosphoric Acid-d10; p-(Methylsulfonyl)-phenol Diethyl Phosphate-d10; Diethyl 4-Methylsulfonylphenyl Phosphate-d10; Fensulfothion Oxon Sulfone-d10; Fensulfothion Oxygen Analog Sulfone-d10; O,O-Diethyl O-(4-Methylsulfonylphenyl) Phosphate-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D10O6PS, Molecular Weight: 318.35. US Biological Life Sciences. | Worldwide |
| Fensulfothion Sulfone | Fensulfothion Sulfone. Group: Biochemicals. Alternative Names: O,O-Diethyl O-[4- (Methylsulfonyl) phenyl] Ester Phosphorothioic Acid; Dasanit Sulfone; Dasanit Sulphone; O,O-Diethyl O-(4-Methylsulfonylphenyl) Phosphorothioate. Grades: Highly Purified. CAS No. 14255-72-2. Pack Sizes: 50mg. Molecular Formula: C11H17O5PS2, Molecular Weight: 324.35. US Biological Life Sciences. | Worldwide |
| Fensulfothion Sulfone-d10 | Fensulfothion Sulfone-d10. Group: Biochemicals. Alternative Names: O,O-Diethyl O-[4- (Methylsulfonyl) phenyl] Ester Phosphorothioic Acid-d10; Dasanit Sulfone-d10; Dasanit Sulphone-d10; O,O-Diethyl O-(4-Methylsulfonylphenyl) Phosphorothioate-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D10O5PS2, Molecular Weight: 334.42. US Biological Life Sciences. | Worldwide |
| Phorate Oxon Sulfone | Phorate Oxon Sulfone is a major metabolite of Phorate , an inhibitor of acetylcholinesterase and pseudocholinesterase. Group: Biochemicals. Alternative Names: Phosphorothioic Acid O,O-Diethyl S-[ (Ethylsulfonyl)methyl] Ester. Grades: Highly Purified. CAS No. 2588-6-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -rel-N, N-Diethyl-2- [ [ [ (4- methyl phenyl) sulfonyl] oxy] methyl ] -1-phenyl-cyclopropane carboxamide | (1R, 2S) -rel-N, N-Diethyl-2- [ [ [ (4- methyl phenyl) sulfonyl] oxy] methyl ] -1-phenyl-cyclopropane carboxamide is an intermediate in synthesizing rac,trans-Milnacipran Hydrochloride (M344625), which is an impurity of rac-Milnacipran Hydrochloride (M344600), an antidepressant and a selective norepinephrine and serotonin reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 923037-67-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H27NO4S. US Biological Life Sciences. | Worldwide |
| (1R,2S)-rel-N,N-Diethyl-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-phenyl-cyclopropanecarboxamide | (1R,2S)-rel-N,N-Diethyl-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-phenyl-cyclopropanecarboxamide is an intermediate in the synthesis of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: rel-((1R,2S)-2-(diethylcarbamoyl)-2-phenylcyclopropyl)methyl 4-methylbenzenesulfonate; Cyclopropanecarboxamide, N,N-diethyl-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-phenyl-, (1R,2S)-rel-; rel-(1R,2S)-N,N-Diethyl-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-phenylcyclopropanecarboxamide. CAS No. 923037-67-6. Molecular formula: C22H27NO4S. Mole weight: 401.52. | |
| 2-[6-(Diethylamino)-2-[(2-hydroxy-4-sulfo-1-naphthyl)azo]-3-oxo(3H)-xanthen-9-yl]benzoic acid | 2-[6-(Diethylamino)-2-[(2-hydroxy-4-sulfo-1-naphthyl)azo]-3-oxo(3H)-xanthen-9-yl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-799-6, 2-(6-(Diethylamino)-2-((2-hydroxy-4-sulpho-1-naphthyl)azo)-3-oxo(3H)-xanthen-9-yl)benzoic acid, 85153-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 85153-21-5. Molecular formula: C34H27N3O8S. Mole weight: 637.658480 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(diethylamino)-3-oxo-2-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]xanthen-9-yl]benzoic acid. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=C(C(=O)C=C3O2)NN=C4C5=CC=CC=C5C(=CC4=O)S(=O)(=O)O)C6=CC=CC=C6C(=O)O. ECNumber: 285-799-6. Product ID: ACM85153215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-N, N-diethyl Benzene sulfonamide | 2-Bromo-N, N-diethyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 65000-12-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BrNO2S, Molecular Weight: 292.19. US Biological Life Sciences. | Worldwide |
| 2-Naphthalenesulfonicacid,6-amino-3-[2-[2-butoxy-4-[2-[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-,sodium salt(1:1) | 2-Naphthalenesulfonicacid,6-amino-3-[2-[2-butoxy-4-[2-[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]-4-hydroxy-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 4179, LS-94881, 127750-21-4, 6-Amino-3-((4-((4-(diethylamino)phenyl)azo)-2-butoxyphenyl)azo)-4-hydroxy-2-naphthalenesulfonic acid, monosodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 127750-21-4. Molecular formula: C30H34N6O5S.Na. Mole weight: 612.675. Purity: 0.96. IUPACName: sodium;(3E)-6-amino-3-[[2-butoxy-4-[[4-(diethylamino)phenyl]diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate. Canonical SMILES: CCCCOC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CC)CC)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)[O-].[Na+]. Density: g/cm³. Product ID: ACM127750214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Disulfopropyl-5,6,5',6'-dibenz-9-ethyloxacarbocyanine triethylammonium salt | 3,3'-Disulfopropyl-5,6,5',6'-dibenz-9-ethyloxacarbocyanine triethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-DISULFOPROPYL-5,6,5',6'-DIBENZ-9-ETHYLOXACARBOCYANINE TRIETHYLAMMONIUM SALT;3-(3-Sulfoproyl)-2-[2-[[3-(3-sulfopropyl)naphth[2,3-d]oxazole-2(3H)-ylidene]methyl]-1-butenyl]-naphth[2,3-d] oxazolium,inner salt,compd. with N,N-diethylethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 92771-39-6. Molecular formula: C39H47N3O8S2. Mole weight: 749.94. Purity: 0.96. IUPACName: N,N-diethylethanamine;3-[(2Z)-2-[(2E)-2-[[3-(3-sulfopropyl)benzo[f][1,3]benzoxazol-3-ium-2-yl]methylidene]butylidene]benzo[f][1,3]benzoxazol-3-yl]propane-1-sulfonate. Canonical SMILES: CCC(=CC1=[N+](C2=CC3=CC=CC=C3C=C2O1)CCCS(=O)(=O)O)C=C4N(C5=CC6=CC=CC=C6C=C5O4)CCCS(=O)(=O)[O-].CCN(CC)CC. Product ID: ACM92771396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Sulfonyl Bis-6-ethoxybenzoic Acid Diethyl Ether | 3,3-Sulfonyl Bis-6-ethoxybenzoic Acid Diethyl Ether. Group: Biochemicals. Alternative Names: Diethyl 3,3-Sulfonyl Bis-6-ethoxybenzoate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-N,N-diethylbenzamide | 3-Amino-N,N-diethylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthalenesulfonic acid,7-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-4-hydroxy-,monosodium salt; Sodium 7-((5-chloro-2,6-difluoropyrimidin-4-yl)amino)-4-hydroxynaphthalene-2-sulphonate; sodium 7-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]-4-hydroxyn. Product Category: Aryl Fluorinated Building Blocks. CAS No. 70714-71-5. Molecular formula: C12H8ClFO2S. Mole weight: 192.26. Purity: 0.96. IUPACName: sodium 7-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]-4-hydroxynaphthalene-2-sulfonate. Canonical SMILES: C1=CC2=C(C=C(C=C2C=C1NC3=C(C(=NC(=N3)F)F)Cl)S(=O)(=O)[O-])O.[Na+]. ECNumber: 274-802-6. Product ID: ACM70714715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-3H-benzotriazole-5-sulfonic acid diethylamide | 3-Hydroxy-3H-benzotriazole-5-sulfonic acid diethylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000775818, MolPort-002-464-764, ZINC03361022, CID2478577, SMR000369380, EN300-06076, 26198-23-2. Product Category: Heterocyclic Organic Compound. CAS No. 26198-23-2. Molecular formula: C10H14N4O3S. Mole weight: 270.31. Purity: 0.96. IUPACName: N,N-diethyl-3-hydroxybenzotriazole-5-sulfonamide. Canonical SMILES: CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2O. Density: 1.47g/cm³. Product ID: ACM26198232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic acid sodium salt | 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic acid sodium salt. Group: Ceramic materials. Alternative Names: Beryllon III, 3627-04-1, B0453, 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt. CAS No. 3627-4-1. Product ID: sodium; 4-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-hydroxy-7-sulfonaphthalene-2-sulfonate. Molecular formula: 495.53. Mole weight: C20< / sub>H21< / sub>N3< / sub>O8< / sub>S2< / sub>. CCN (CC)C1=CC (=O)C (=NNC2=C3C (=CC (=C2)S (=O) (=O)O)C=C (C=C3O)S (=O) (=O)O)C=C1. AFYWSLXSDCXWSL-JEBHESKQSA-M. 96%. |  |
| 5-Chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate | 5-Chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulforhodamine B acid chloride, 62796-29-6, AC1L22UJ, 86186_FLUKA, 86186_SIGMA, EINECS 263-735-8, Lissamine rhodamine B sulfonylchloride, Lissamine rhodamine B sulfonyl chloride, BP-30003, Lissamine(TM) rhodamine B sulfonylchloride, I14-58014, 9-(4-(Chlorosulphonyl)-2-sulphonatophenyl)-3,6-bis(diethylamino)xanthylium, 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, inner salt, 205327-29-3, 73492-00-9, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, hydroxide, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 205327-29-3. Molecular formula: C27H29ClN2O6S2. Mole weight: 577.112 g/mol. Purity: 0.96. IUPACName: 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)Cl)S(=O)(=O)[O-]. ECNumber: 263-735-8. Product ID: ACM205327293. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazolium,2-[[5,5-dimethyl-3-[[3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-2-cyclohexen-1-ylidene]methyl]-3-(3-sulfopropyl)-,inner salt,N,N-diethylethanamine(1:1) | Benzothiazolium,2-[[5,5-dimethyl-3-[[3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-2-cyclohexen-1-ylidene]methyl]-3-(3-sulfopropyl)-,inner salt,N,N-diethylethanamine(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIETHYL-1-ETHANAMINIUM 3-(2-[(Z)-(5,5-DIMETHYL-3-((E)-[3-(3-SULFONATOPROPYL)-1,3-BENZOTHIAZOL-3-IUM-2-YL]METHYLIDENE)-1-CYCLOHEXEN-1-YL)METHYLIDENE]-1,3-BENZOTHIAZOL-3-YL)-1-PROPANESULFONATE;BENZOTHIAZOLIUM, 2-[[5,5-DIMETHYL-3-[[3-(3-SULFOPROPYL)-2(3. Product Category: Heterocyclic Organic Compound. CAS No. 147427-70-1. Molecular formula: C36H49N3O6S4. Mole weight: 748.05. Product ID: ACM147427701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,b-[3-[(diethylamino)sulfonyl]phenyl]- | Boronic acid,b-[3-[(diethylamino)sulfonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871329-58-7, N,N-Diethyl 3-boronobenzenesulfonamide, 3-(N,N-Diethylsulphamoyl)benzeneboronic acid, ACMC-209qg3, SureCN2317288, CTK5F7909, MolPort-001-769-287, ANW-38545, OR5715, 3-(diethylsulfamoyl)phenylboronic acid, AKOS015833682, N,N-Diethyl-3-boronobenzenesulfonamide, AB30673, AG-H-51470, N,N-Diethyl 3-boronobenzenesulfonamide,, KB-56544, X2604, 3-(DIETHYLSULFAMOYL)BENZENEBORONIC ACID, B-4220, 3-(N,N-DIETHYLSULFAMOYL)PHENYLBORONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 871329-58-7. Molecular formula: C10H16BNO4S. Mole weight: 257.11. Purity: 0.98. IUPACName: [3-(diethylsulfamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(CC)CC)(O)O. Density: 1.29g/cm³. Product ID: ACM871329587. Alfa Chemistry ISO 9001:2015 Certified. | |
| BVT-14225 | BVT-14225 is a highly selective 11β-Hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor(IC50 = 52 nM), which is 1,000 fold lower than that for 11β-HSD2. Synonyms: 2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N,N-diethylacetamide; BVT-14225; BVT 14225; BVT14225. CAS No. 376638-65-2. Molecular formula: C16H20ClN3O3S2. Mole weight: 401.93. | |
| Cafenstrole | Cafenstrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cafenstrole, Cafenstrole [ISO], CID195429, 1H-1,2,4-Triazole-1-carboxamide, N,N-diethyl-3-mesitylsulfonyl-, N,N-Diethyl-3-mesitylsulfonyl-1H-1,2,4-triazole-1-carboxamide, 125306-83-4. Product Category: Heterocyclic Organic Compound. CAS No. 125306-83-4. Molecular formula: C16H22N4O3S. Mole weight: 350.44. Purity: 0.96. IUPACName: N,N-diethyl-3-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole-1-carboxamide. Canonical SMILES: CCN(CC)C(=O)N1C=NC(=N1)S(=O)(=O)C2=C(C=C(C=C2C)C)C. Density: 1.26g/cm³. ECNumber: 603-054-9. Product ID: ACM125306834. Alfa Chemistry ISO 9001:2015 Certified. | |
| CpdD hydrochloride | CpdD hydrochloride is a selective ghrelin receptor (GhrR aka GHSR-1a) antagonist. Synonyms: N-[(1R)-1-[3-[(4-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]-3-phenylpropyl]-3-(diethylamino)propane-1-sulfonamide hydrochloride. Grades: 99%. Molecular formula: C25H33BrN4O3S.HCl. Mole weight: 585.98. | |
| Dalfopristin | Dalfopristin. Group: Biochemicals. Alternative Names: (3R, 4R, 5E, 10E, 12E, 14S, 26R, 26aS) -26- [ [2- (Diethyl amino) ethyl ] sulfonyl ] -8, 9, 14, 15, 24, 25, 26, 26a-octa hydro-14- hydroxy-4, 12-di methyl -3- (1- methyl ethyl ) -3H-21, 18-nitri lo-1H, 22H-pyrrolo [2, 1-c] [1, 8, 4, 19] dioxadiazacyclotetra cosine-1, 7, 16, 22 (4H, 17H) -tetrone; (26R, 27S) -26-[[2- (diethylamino) ethyl]sulfonyl]-26, 27-dihydrovirginiamycin M1; RP 54476. Grades: Highly Purified. CAS No. 112362-50-2. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C34H50N4O9S. US Biological Life Sciences. | Worldwide |
| Dansylaminoethyl-cyclen | Dansylaminoethyl-cyclen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(5-(DIMETHYLAMINO)-1-NAPTHALENESULFONAMIDO)ETHYL)-1,4,7,10-TETRAAZACYCLODODECANE, TETRAHYDROCHLORIDE, DIHYDRATE;DANSYLAMIDOETHYLCYCLEN;1-[2-(5-Dimethylamino-1-naphthalenesulfonamido)ethyl]-1,4,7,10-tetraazacyclododecane,tetrahydrochloride,dihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 184537-03-9. Molecular formula: C22H36N6O2S.5ClH. Mole weight: 658.55. Purity: 0.96. IUPACName: 5-(diethylamino)-N-[2-(1,4,7,10-tetrazacyclododec-1-yl)ethyl]naphthalene-1-sulfonamide;dihydrate;tetrahydrochloride. Canonical SMILES: CCN(CC)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCN3CCNCCNCCNCC3.O.O.Cl.Cl.Cl.Cl. Product ID: ACM184537039. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deps | Deps. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPYN-1-AMINE,N,N-DIETHYL-N-(3-SULFOPROPYL)HYDROXIDE,INNER SALT;DEPS;DEPS 2-Propyn-1-amine,N,N-diethyl-N-(3-sulfopropyl)hydroxide,innersalt. Appearance: White or yellowish powder. CAS No. 70155-90-7. Molecular formula: C10H19NO3S. Mole weight: 233.33. Purity: 95%+. IUPACName: 3-[diethyl(prop-2-ynyl)azaniumyl]propane-1-sulfonate. Canonical SMILES: CC[N+](CC)(CCCS(=O)(=O)[O-])CC#C. ECNumber: 423-890-6. Product ID: ACM70155907. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Diethoxyphosphoryl)methyl 4-methylbenzenesulfonate | (Diethoxyphosphoryl)methyl 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl (tosyloxy)methylphosphonate. Product Category: Organic Phosphine Compounds. Appearance: liquid. CAS No. 31618-90-3. Molecular formula: C12H19O6PS. Mole weight: 322.31. Purity: >97%. Product ID: ACM31618903. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diethyl P-[[[(4-methylphenyl)sulfonyl]oxy]methyl]phosphonate. | |
| Diethylisopropylsilyl Trifluoromethane sulfonate | Diethylisopropylsilyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Diethylisopropylsilyl Triflate; Trifluoromethane sulfonic Acid Diethylisopropylsilyl Ester. Grades: Highly Purified. CAS No. 126889-55-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Diethyl Malonate | Diethyl Malonate. Synonyms: Propanedioic acid, diethyl ester; Malonic acid, diethyl ester. CAS No. 105-53-3. Product ID: PE-0416. Molecular formula: C7H12O4. Mole weight: 160.17. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Diethyl Malonate; Corrective Agents; Flavoring agent; C7H12O4; 105-53-3; 105-53-3. UNII: NA. Chemical Name: 1, 3-diethyl propanedioate. Grade: Pharmceutical Excipients. Administration route: Cutaneous, oral. Stability and Storage Conditions: It is relatively stable under normal pressure and temperature. It will be degraded by acid, alkali, oxidizing and reducing agents. Should be placed in airtight containers, stored in a dry, cool place. Source and Preparation: This product is made by artificial synthesis. It is obtained by distillation and esterification of malonic acid and ethanol in azeotropic benzene medium. Or from sodium malonate and ethanol under the catalysis of sulfuric acid, after esterification and distillation. Applications: It is used to prepare fruit and wine-flavored essences such as pears, apples, grapes, and cherries. It is used as flavoring agent, flavoring agent and solvent in pharmacy. This product is also an intermediate of organic synthesis. It is widely used in the production of dyes, spices, sulfonylurea herbicides, etc. It is mainly used to produce ethoxymethylene, barbituric acid, diethyl alkyl malonate, an |  |
| Etebenecid | Etebenecid, a benzenesulfonic acid derivative, could be used to reduce uric acid levels acting as a uricosuric agent. Uses: Etebenecid could be used to reduce uric acid levels acting as a uricosuric agent. Synonyms: Etebenecidum; Etebenecid; NSC 49467; NSC-49467; NSC49467 Ethebenecide; Urelim; N,N-DIETHYL-4-SULFAMOYLBENZOIC ACID; 4-((diethylamino)sulfonyl)-benzoicaci; p-(diethylsulfamoyl)-benzoicaci; p-(diethylsulfamoyl)benzoicacid; Antidipsin; Etebenecid. Grades: 95%. CAS No. 1213-06-5. Molecular formula: C11H15NO4S. Mole weight: 257.31. | |
| Ethamsylate | Hemostatic. Group: Biochemicals. Alternative Names: 2, 5-Dihydroxy Benzene sulfonic Acid N-Ethylethanamine Salt; 2,5-Dihydroxybenzene-sulfonic Acid Diethylamine Salt; Aglumin; Altodor; Biosinon; Cyclonamine; Dicinone; Dicynene; Dicynone; Diethylammonium 2, 5-Dihydroxy Benzene sulfonate; E 141; Eselin; Etamsylate; Ethamsylate; Hemsyl; K-Stat; MD 141; Sylate. Grades: Highly Purified. CAS No. 2624-44-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Fast Red ITR | Fast Red ITR. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Red ITR base, Fast Red ITR Base, Fast Red ITR, Orle Base Fast Red ITR, Azoic Diazo No. 42, Brentamine Fast Red ITR Base, MLS000776114, Azoic diazo component 42, base, N1,N1-Diethyl-4-methoxymetanilamide, 2-Methoxy-5-(diethylsulfamoyl)aniline, 201286_SIAL, NSC50670, EINECS 202-575-5, NSC 50670, ZINC04506033, 2-Methoxy-5-(diethylaminosulfonyl)aniline, C.I. 37150, 2-Methoxyaniline-5-sulfonic acid diethylamide, Metanilamide, N1,N1-diethyl-4-methoxy-, SMR000371124. Product Category: Azoic Dyes. Appearance: White uniform powder. CAS No. 97-35-8. Molecular formula: C11H18N2O3S. Mole weight: 258.34. Purity: biological stain. IUPACName: 3-amino-N,N-diethyl-4-methoxybenzenesulfonamide. Density: 1.205g/cm³. Product ID: ACM97358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescent brightener 357 | Fluorescent brightener 357. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexasodium 2,2'-[vinylenebis[(3-sulfonato-4,1-phenylene)imino[6-(diethylamino)-1,3,5-triazine-4,2-diyl]imino]]bis[benzene-1,4-disulfonate]. CAS No. 41098-56-0. Molecular formula: C40H38N12Na6O18S6. Mole weight: 1305.13. Purity: Technical grade. IUPACName: hexasodium;2-[[4-(diethylamino)-6-[4-[(E)-2-[4-[[4-(diethylamino)-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate. Canonical SMILES: CCN(CC)C1=NC(=NC(=N1)NC2=C(C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)N(CC)CC)NC6=C(C=CC(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]. ECNumber: 255-217-5. Product ID: ACM41098560. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Benzenedisulfonic acid. | |
| LIGHT GREEN SF YELLOWISH | LIGHT GREEN SF YELLOWISH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LISSAMINE GREEN SF;LIGHT GREEN YELLOWISH;LIGHT GREEN SF, YELLOWISH WATER SOLUBLE;LIGHT GREEN SF YELLOWISH;LIGHT GREEN;LIGHT GREEN 2GN;LIGHT GREEN 2G;LIGHT GREEN S. Product Category: Acid Dyes. CAS No. 93942-43-9. Molecular formula: C29H36N2O6S2.K. Mole weight: 792.85. Purity: 0.96. IUPACName: potassium;[4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(sulfonatomethyl)phenyl]methanesulfonate. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC(=C(C=C3)CS(=O)(=O)[O-])CS(=O)(=O)[O-].[K+]. ECNumber: 300-596-5. Product ID: ACM93942439. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Diethyl Ester 4-Methylbenzenesulfonate | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Diethyl Ester 4-Methyl Benzene sulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 165049-28-5. Pack Sizes: 250mg. Molecular Formula: C31H37N5O9S, Molecular Weight: 655.72. US Biological Life Sciences. | Worldwide |
| N-[5-[Bis-(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-[(diethylamino)sulfonyl]phenyl]azo]phenyl]acetamide | N-[5-[Bis-(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-[(diethylamino)sulfonyl]phenyl]azo]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-321-1, CID94103, 58547-80-1, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-((2,5-dichloro-4-((diethylamino)sulfonyl)phenyl)azo)phenyl)-, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-(2-(2,5-dichloro-4-((diethylamino)sulfonyl)phenyl)diazenyl)phenyl)-, N-(5-(Bis(2-hydroxyethyl)amino)-2-((2,5-dichloro-4-((diethylamino)sulphonyl)phenyl)azo)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 58547-80-1. Molecular formula: C22H29Cl2N5O5S. Mole weight: 546.46716. Purity: 0.96. IUPACName: N-[5-[bis(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-(diethylsulfamoyl)phenyl]diazenyl]phenyl]acetamide. Canonical SMILES: CCN(CC)S(=O)(=O)C1=C(C=C(C(=C1)Cl)N=NC2=C(C=C(C=C2)N(CCO)CCO)NC(=O)C)Cl. Density: 1.38g/cm³. ECNumber: 261-321-1. Product ID: ACM58547801. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinupristin-Dalfopristin complex | Quinupristin-dalfopristin complex is a 70:30 (w/w) complex of two semi-synthetic Streptomycin antibiotic. It is a highly effective antibiotic with activity against resistant strains. Synonyms: Synercid complex; Dalfopristin-Quinupristin complex; RP 59500; 4-[4-(dimethylamino)-N-methyl-L-phenylalanine]-5-[(2S)-5-[(1-azabicyclo[2.2.2]oct-3-ylthio)methyl]-4-oxo-2-piperidinecarboxylic acid]-virginiamycin S1 mixture with (3R, 4R, 5E, 10E, 12E, 14S, 26R, 26aS)-26-[[2-(diethylamino)ethyl]sulfonyl]-8, 9, 14, 15, 24, 25, 26, 26a-octahydro-14-hydroxy-4, 12-dimethyl-3-(1-methylethyl)-3H-21, 18-nitrilo-1H, 22H-pyrrolo[2, 1-c][1, 8, 4, 19]dioxadiazacyclotetracosine-1, 7, 16, 22(4H, 17H)-tetrone. Grades: >98% by HPLC. CAS No. 126602-89-9. Molecular formula: C53H67N9O10S.C34H50N4O9S. Mole weight: 1713.09. | |
| R-BC154 | R-BC154, a high affinity fluorescent α4β1/α9β1 integrin antagonist (Kd= 12.7 and 38 nM, respectively), was based on a series of N-phenylsulfonyl proline dipeptides and assembled using the Cu(I)-catalyzed azide alkyne cycloaddition (CuAAC) reaction. R-BC154 represents a useful multi-purpose fluorescent integrin probe that can be used for screening small molecule inhibitors of α9β1 and α4β1 integrins; investigating the biochemical properties of α9β1 and α4β1 integrin binding and investigating integrin expression and activation on defined cell phenotypes in vivo. Synonyms: R-BC154; R BC154; RBC154; (4R)-4-[4-[[[[4-[3,6-Bis(diethylamino)xanthylium-9-yl]-3-sulfophenyl]sulfonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-1-(phenylsulfonyl)-L-prolyl-O-(1-pyrrolidinyl)-L-tyrosine acetate. Grades: ≥97% by HPLC. Molecular formula: C55H61N9O13S3.CH3CO2H. Mole weight: 1212.37. | |
| Sodium 1,4-diethyl sulfonatosuccinate | Sodium 1,4-diethyl sulfonatosuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC158579, AIDS127338, AIDS-127338, CID110962, 1,4-Diethoxy-1,4-dioxo-2-butanesulfonic acid, 7320-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 7320-45-8. Molecular formula: C8H14O7SNa. Mole weight: 254.257560 [g/mol]. Purity: 0.96. IUPACName: 1,4-diethoxy-1,4-dioxobutane-2-sulfonic acid. Canonical SMILES: CCOC(=O)CC(C(=O)OCC)S(=O)(=O)[O-].[Na+]. Density: 1.363g/cm³. ECNumber: 230-787-8. Product ID: ACM7320458. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulforhodamine 101 DHPE | Sulforhodamine 101 DHPE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6,7,12,13,16,17-octahydro-9-[4-[[[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]amino]sulfonyl]-2-sulfophenyl]-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, inner salt, compd. with N,N-diethylethanamine (1:1). Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 187099-99-6. Molecular formula: C68H101N3O14PS2·C6H16N. Mole weight: 1381.8. Purity: ≥95%. IUPACName: N,N-diethylethanamine;5-[2-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylsulfamoyl]-2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzenesulfonate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC(=C(C=C1)C2=C3C=C4CCC[N+]5=C4C(=C3OC6=C2C=C7CCCN8C7=C6CCC8)CCC5)S(=O)(=O)[O-])OC(=O)CCCCCCCCCCCCCCC.CCN(CC)CC. Product ID: ACM187099996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo rhodamine methanethiosulfonate | Sulfo rhodamine methanethiosulfonate. Group: Biochemicals. Alternative Names: MTSR; MTS-rhodamine; 3, 6-Bis (diethylamino) -9- [4- [ [ [2- [ (methylsulfonyl) thio] ethyl] amino] sulfonyl] -2-sulfophenyl] xanthylium inner salt. Grades: Highly Purified. CAS No. 386229-71-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H37N3O8S4. US Biological Life Sciences. | Worldwide |
| Tiapride hcl | Tiapride hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIAPRIDE HYDROCHLORIDE;N-[2-(DIETHYLAMINO)ETHYL]-5-[METHYL-SULFONYL]-O-ANISAMIDE HYDROCHLORIDE;n-(2-(diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)benzamidehydrochloride;n-(2-(diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)-benzamidmonohydroch;n-(2-(d. Product Category: Heterocyclic Organic Compound. CAS No. 51012-33-0. Molecular formula: C15H24N2O4S?HCl. Mole weight: 364.89. Purity: EP. Density: 1.15 g/cm³. Product ID: ACM51012330. Alfa Chemistry ISO 9001:2015 Certified. | |
| XD 14 | XD 14 is a BET bromodomain inhibitor (Kd = 160, 170, 380, 490, 830 and 850 nM for BRD4(1), BRD2(1), BRD3(1), BRD3(2), BRD2(2) and BRD4(2) respectively). XD 14 also inhibits BRDT(1), CBP, p300 and BRDT(2) (Kd = 1.2, 1.6, 2.6 and 3.7 μM, respectively). XD 14 inhibits proliferation of HL-60 leukemia cells in vitro. Synonyms: XD14; XD 14; XD-14; 4-Acetyl-N-[5-[(diethylamino)sulfonyl]-2-hydroxyphenyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 1370888-71-3. Molecular formula: C20H27N3O5S. Mole weight: 421.51. | |
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