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| Product | Description | |
|---|---|---|
| Dimethyl sulfone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H6O2S. CAS No. 67-71-0. Prepack ID 19719989-100g. Molecular Weight 94.13. See USA prepack pricing. |  |
| Dimethyl sulfone | 500g Pack Size. Group: Building Blocks, Organics. Formula: C2H6O2S. CAS No. 67-71-0. Prepack ID 19719989-500g. Molecular Weight 94.13. See USA prepack pricing. | |
| Dimethyl sulfone | Dimethyl sulfone. CAS No. 67-71-0. Pack Sizes: 1 kg. Product ID: CDC10-0541. Molecular formula: C2H6O2S. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Dimethyl sulfone; CDC10-0541; 67-71-0; C2H6O2S; 200-665-9; 67-71-0. Purity: 0.99. Color: White. EC Number: 200-665-9. Physical State: Crystals or Crystalline Powder. Solubility: 150 g/L. Storage: Store below 30°C. Boiling Point: 238 °C (lit.). Melting Point: 107-109 °C (lit.). Density: 1.16 g/cm3. |  |
| Dimethyl sulfone | Dimethyl sulfone (Methyl Sulfonyl Methane) is a metabolic product of endogenous methanethiol metabolism and intestinal bacterial metabolism. Dimethyl sulfone inhibits choriocapillary endothelial (CCE) cell proliferation, also has many biological effects, including antiinflammatory, antioxidant, and local anesthetic effects that could be neuroprotective [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 67-71-0. Pack Sizes: 5 g; 10 g. Product ID: HY-Y1314. |  |
| Dimethyl Sulfone | Dimethyl Sulfone, is a dietary supplement, presenting in small amounts in many foods and beverages. It can be used as as a high-temperature solvent for both inorganic and organic substances, due to its polarity and thermal stability. It has been also shown to be used for the treatment of Osteoarthritis, in combination with other compounds. Group: Biochemicals. Alternative Names: 1,1-Sulfonylbis-methane; Sulfonylbis-methane; Dimethyl Sulphone; Lignisul MSM; MSM; Methylsulfonylmethane; NSC 63345; Opti MSM; Opti-dimethyl Sulfone. Grades: Highly Purified. CAS No. 67-71-0. Pack Sizes: 500g, 1Kg. Molecular Formula: C?H?O?S, Molecular Weight: 94.13. US Biological Life Sciences. |  Worldwide |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer) | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer). Group: Monomerspolymers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. |  |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer) | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer). Group: Polymers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer. Group: Monomers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
| (3S)-4-{[tert-Butyl (dimethyl)silyl]oxy}-3-methylbutyl Phenyl Sulfone | (3S)-4-{[tert-Butyl (dimethyl)silyl]oxy}-3-methylbutyl Phenyl Sulfone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone | Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone. Group: Monomerspolymers. CAS No. 13288-70-5. Product ID: 4-(4-hydroxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenol. Molecular formula: 306.4g/mol. Mole weight: C16H18O4S. CC1=CC (=CC (=C1O)C)S (=O) (=O)C2=CC (=C (C (=C2)C)O)C. InChI=1S/C16H18O4S/c1-9-5-13 (6-10 (2)15 (9)17)21 (19, 20)14-7-11 (3)16 (18)12 (4)8-14/h5-8, 17-18H, 1-4H3. SUCTVKDVODFXFX-UHFFFAOYSA-N. | |
| Dimethyl-d6 Sulfone | Dimethyl-d6 Sulfone is the labeled analogue of Dimethyl Sulfone (D479350), a dietary supplement, presenting in small amounts in many foods and beverages. It can be used as as a high-temperature solvent for both inorganic and organic substances, due to its polarity and thermal stability. It has been also shown to be used for the treatment of Osteoarthritis, in combination with other compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 22230-82-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C2D6O2S. US Biological Life Sciences. | Worldwide |
| Omeprazole-d3 Sulfone (Omeprazole Sulfone, 5-Methoxy-d3-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfonyl]-. 1H-benzimidazole) | A metabolite of Omeprazole. Group: Biochemicals. Alternative Names: Omeprazole Sulphone, 5-Methoxy-d3-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfonyl]-1H-benzimidazole. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethylisoxazole-4-sulfonyl chloride | 3,5-Dimethylisoxazole-4-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-dimethylisoxazole-4-sulfonyl chloride, 80466-79-1, 3,5-dimethyl-1,2-oxazole-4-sulfonyl chloride, 3,5-dimethyl-isoxazole-4-sulfonyl chloride, 3,5-dimethylisoxazole-4-sulphonyl chloride, AG-H-23524, 3,5-Dimethylisoxazole-4-sulfonylchloride, (3,5-dimethylisoxazol-4-yl)chlorosulfone, 3,5-dimethyl-4-isoxazolesulfonyl chloride, dimethyl-1,2-oxazole-4-sulfonyl chloride, 4-chlorosulfonyl, DMISC, PubChem10131, PubChem15545, AC1MC5BI, ACMC-209wv5, AC1Q2DF1, AC1Q2Q9A, CTK5E7822, MolPort-000-142-147. Product Category: Heterocyclic Organic Compound. CAS No. 80466-79-1. Molecular formula: C5H6ClNO3S. Mole weight: 195.62. Purity: 0.98. IUPACName: 3,5-dimethyl-1,2-oxazole-4-sulfonyl chloride. Canonical SMILES: CC1=C(C(=NO1)C)S(=O)(=O)Cl. Density: 1.452g/cm³. Product ID: ACM80466791. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,4-Sulfonylbis(2-methylphenol) | 4,4-Sulfonylbis(2-methylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-DIMETHYL-4,4-DIHYDROXYDIPHENYL SULFONE;4,4-SULFONYLBIS(2-METHYLPHENOL);4,4-Dihydroxy-3,3-dimethyl[sulfonylbisbenzene]. Product Category: Polymer/Macromolecule. CAS No. 16346-97-7. Molecular formula: C14H14O4S. Mole weight: 278.32. Product ID: ACM16346977. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Sulfonylbis(2-methylphenol). | |
| Arbidol Sulfone | Arbidol Sulfone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylsulfonyl)methyl)-1H-indole-3-carboxylate. CAS No. 151455-32-2. Molecular Formula: C22H25BrN2O5S. Mole Weight: 509.41. Catalog: APB151455322. |  |
| Chlorpromazine Sulfone Hydrochloride | Chlorpromazine Sulfone Hydrochloride. Group: Biochemicals. Alternative Names: 2-chloro-N,N-dimethyl-10H-Phenothiazine-10-propanamine 5,5-Dioxide Hydrochloride; Oxochlorpromazine. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C17H20Cl2N2O2S, Molecular Weight: 387.32. US Biological Life Sciences. | Worldwide |
| Demeton-S-methyl sulfone | Demeton-S-methyl sulfone. Group: Biochemicals. Alternative Names: S-[2- (Ethylsulfonyl) ethyl]phosphorothioic acid O,O-dimethyl ester; Metasystox R sulfone; O,O-Dimethyl S-2-(ethylsulfonyl)ethyl phosphorothioate. Grades: Highly Purified. CAS No. 17040-19-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C6H15O5PS2. US Biological Life Sciences. | Worldwide |
| Fenthion-sulfone | Fenthion-sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenthione sulfone, Fenthion-sulfone, 46023_RIEDEL, 46023_FLUKA, MolPort-003-933-619, CID19578, LS-108856, O,O-Dimethyl O-(4-(methylsulfonyl)-m-tolyl) phosphorothioate, O,O-Dimethyl O-((4-methylthio)-m-tolyl)phosphorothioate sulfone, PHOSPHOROTHIOIC ACID, O,O-DIMETHYL O-(4-(METHYLSULFONYL)-m-TOLYL) ESTER, m-Cresol, 4-(methylsulfonyl)-, O-ester with O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl O-(3-methyl-4-(methylsulfonyl)phenyl) ester, Phosphorothioic acid, O,O-dimethyl O-(3-methyl-4-(methylsulfonyl)phenyl) ester (9CI), Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylsulfonyl)phenyl] ester, 3761-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 3761-42-0. Molecular formula: C10H15O5PS2. Mole weight: 310.33. Purity: 0.96. IUPACName: dimethoxy-(3-methyl-4-methylsulfonylphenoxy)-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: CC1=C(C=CC(=C1)OP(=S)(OC)OC)S(=O)(=O)C. Density: 1.333g/cm³. Product ID: ACM3761420. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fenthion sulfone. | |
| Fenthoxon Sulfone | A metabolite of Fenthion (FEN). Group: Biochemicals. Alternative Names: Phosphoric Acid Dimethyl 3-Methyl-4-(methylsulfonyl)phenyl Ester; 4-(Methylsulfonyl)-m-cresol Dimethyl Phosphate; Fenoxon Sulfone; Fenthion O-Analog Sulfone; Fenthion Oxon Sulfone. Grades: Highly Purified. CAS No. 14086-35-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Methiocarb-d3 Sulfone | Methiocarb-d3 Sulfone. Group: Biochemicals. Alternative Names: Methylcarbamic Acid 4-(Methylsulfonyl)-3,5-xylyl Ester-d3; 3,5-Dimethyl-4-(methylsulfonyl)phenol Methylcarbamate-d3; 4-(Methylsulfonyl)-3,5-xylenol Methylcarbamate-d3; BAY 41790-d3; Ba 51-084786-d3; Bay 37344 Sulfone-d3; Bayer 37344 Sulfone-d3; Mesurol Sulfone-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H12D3NO4S, Molecular Weight: 260.32. US Biological Life Sciences. | Worldwide |
| Methiocarb Sulfone | Methiocarb Sulfone. Group: Biochemicals. Alternative Names: Methylcarbamic Acid 4-(Methylsulfonyl)-3,5-xylyl Ester; 3,5-Dimethyl-4-(methylsulfonyl)phenol Methylcarbamate; 4-(Methylsulfonyl)-3,5-xylenol Methylcarbamate; BAY 41790; Ba 51-084786; Bay 37344 sulfone; Bayer 37344 Sulfone; Mesurol Sulfone. Grades: Highly Purified. CAS No. 2179-25-1. Pack Sizes: 250mg. Molecular Formula: C11H15NO4S, Molecular Weight: 257.31. US Biological Life Sciences. | Worldwide |
| Methyl sulfone | Liquid;Solid;Solid. Group: Battery materials. Alternative Names: MSM; METHYLSULPHONE; METHYL SULFONYL METHANE; METHYL SULFONE; DIMETHYL SULPHONE; DIMETHYL SULFONE; (CH3)2SO2; Methane, sulfonylbis-. CAS No. 67-71-0. Product ID: methylsulfonylmethane. Molecular formula: 94.14g/mol. Mole weight: C2H6O2S. CS(=O)(=O)C. InChI=1S/C2H6O2S/c1-5(2,3)4/h1-2H3. HHVIBTZHLRERCL-UHFFFAOYSA-N. | |
| Methylsulfonylmethane | Dimethyl sulfone. CAS No. 67-71-0. Product ID: 8-05136. Molecular formula: (CH3)2SO2. Mole weight: 94.13. MFCD No. MFCD00007566. |  |
| Nelfinavir Sulfone Impurity (Impurity C) | An impurity of Nelfinavir, which is a potent and orally bioavailable human immunodeficiency virus HIV-3 protease inhibitor. Synonyms: Nelfinavir Sulfone; (3S,4aS,8aS)-N-(1,1-Dimethylethyl)decahydro-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylsulfonyl)butyl]-3-isoquinolinecarboxamide. Grades: > 95%. CAS No. 1041389-29-0. Molecular formula: C32H45N3O6S. Mole weight: 599.8. |  |
| Omeprazole sulfone | Omeprazole sulfone. Group: Biochemicals. Alternative Names: 5-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfonyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 88546-55-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H19N3O4S. US Biological Life Sciences. | Worldwide |
| Omeprazole Sulfone N-Oxide | Omeprazole Sulfone N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Omeprazole USP Related Compound I, Omeprazole USP RC I, Omeprazole Sulphone N-Oxide, 4-Methoxy-2-[[(5-methoxy-1H-benzimidazol-2-yl)sulphonyl]methyl]-3,5-dimethylpyridine 1-Oxide,Omeprazole Imp. I (EP). CAS No. 158812-85-2. IUPAC Name: 5-methoxy-2-[(4-methoxy-3,5-dimethyl-1-oxidopyridin-1-ium-2-yl)methylsulfonyl]-1H-benzimidazole. Molecular Formula: C17H19N3O5S. Mole Weight: 377.41. Catalog: APS158812852. SMILES: COc1ccc2[nH]c (nc2c1)S (=O) (=O)Cc3c (C)c (OC)c (C)c[n+]3[O-]. Format: Neat. | |
| Promethazine Sulfone | Promethazine Sulfone. Group: Biochemicals. Alternative Names: N,N,α-Trimethyl-5,5-dioxide-10H-phenothiazine-10-ethanamine; 10-[2-(dimethylamino)propyl]-5,5-dioxidephenothiazine; 9,9-Dioxopromethazine; 9,9-Dioxypromethazin; Promethazine 5,5-Dioxide; Prothanon. Grades: Highly Purified. CAS No. 13754-56-8. Pack Sizes: 2.5mg. Molecular Formula: C17H20N2O2S, Molecular Weight: 316.42. US Biological Life Sciences. | Worldwide |
| Pyroxasulfone | Pyroxasulfone can inhibit biosynthesis of very-long-chain fatty acids. It can also be used to control grass weed species in pre-emergence in major field crops. Synonyms: 3-[[[5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]sulfonyl]-4,5-dihydro-5,5-dimethyl-isoxazole; 3-[5-(Difluoromethoxy)-1-methyl-3-(trifluoromethyl)pyrazol-4-ylmethylsulfonyl]-4,5-dihydro-5,5-dimethyl-1,2-oxazole; KIH 485; Sakura; Sakura 850 WG; Sakura 85WG. Grades: > 95%. CAS No. 447399-55-5. Molecular formula: C12H14F5N3O4S. Mole weight: 391.32. | |
| Tazarotene Sulfone | Tazarotene Sulfone. Group: Biochemicals. Alternative Names: Ethyl 6-((4,4-dimethyl-1,1-dioxidothiochroman-6-yl)ethynyl)nicotinate; Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid; Tazarotene Sulphone. Grades: Highly Purified. CAS No. 1262228-27-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tazarotene Sulfone-d8 | Tazarotene Sulfone-d8. Group: Biochemicals. Alternative Names: Ethyl 6-((4,4-dimethyl-1,1-dioxidothiochroman-6-yl)ethynyl)nicotinate-d8; Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid-d8; Tazarotene Sulphone-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H13D8NO4S, Molecular Weight: 391.51. US Biological Life Sciences. | Worldwide |
| Tazarotenic Acid Sulfone | Tazarotenic Acid Sulfone. Group: Biochemicals. Alternative Names: 6-[(3,4-Dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic acid; 6-((4,4-Dimethyl-1,1-dioxidothiochroman-6-yl)ethynyl)nicotinic Acid; Tazarotenic Acid Sulphone. Grades: Highly Purified. CAS No. 603952-63-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tazarotenic Acid Sulfone-d8 | Tazarotenic Acid Sulfone-d8. Group: Biochemicals. Alternative Names: 6-[(3,4-dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-Pyridinecarboxylic acid-d8; 6-((4,4-dimethyl-1,1-dioxidothiochroman-6-yl)ethynyl)nicotinic acid-d8; Tazarotenic Acid Sulphone-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H9D8NO4S, Molecular Weight: 363.46. US Biological Life Sciences. | Worldwide |
| Xylenol Blue | Xylenol Blue. Group: Biochemicals. Alternative Names: 1, 4-Dimethyl-5-hydroxy Benzene sulfonphthalein; ?-Xyl enolsulfonephthalein. Grades: Highly Purified. CAS No. 125-31-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 10-(1-Azabicyclo[2.2.2]octan-8-yl)-N,N-dimethylphenothiazine-2-sulfonamide | 10-(1-Azabicyclo[2.2.2]octan-8-yl)-N,N-dimethylphenothiazine-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quisultazine, Quisultidinum, Quisultidina, Quisultidine, Quisultidinum [INN-Latin], Quisultidina [INN-Spanish], UNII-60J29WG4Q6, CID68833, EINECS 264-671-3, LM 24056, LM-24056, N,N-Dimethyl-10-(3-chinuclidinyl)-2-phenylthiazinylsulfonamid, 10H-Phenothiazine-2-sulfonamide, 10-(1-azabicyclo(2.2.2)oct-3-yl)-N,N-dimethyl-, 64099-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 64099-44-1. Molecular formula: C21H25N3O2S2. Mole weight: 415.572 g/mol. Purity: 0.96. IUPACName: 10-(1-azabicyclo[2.2.2]octan-3-yl)-N,N-dimethylphenothiazine-2-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C4CN5CCC4CC5. Density: 1.41g/cm³. ECNumber: 264-671-3. Product ID: ACM64099441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulfonamide | 10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-631-4, CID92713, 10-(3-(4-(2-Hydroxyethyl)piperidino)propyl)-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulphonamide, 57218-10-7. Product Category: Heterocyclic Organic Compound. CAS No. 57218-10-7. Molecular formula: C25H35N3O4S2. Mole weight: 505.693 g/mol. Purity: 0.96. IUPACName: 10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-7-methoxy-N,N-dimethylphenothiazine-2-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=C(N2CCCN4CCC(CC4)CCO)C=CC(=C3)OC. Density: 1.236g/cm³. ECNumber: 260-631-4. Product ID: ACM57218107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1, 1-Trifluoromethane sulfonic Acid (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester is an impurity of Tamoxifen (T006000), a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370699-80-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H28F3NO4S. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine-4-carboxylic acid | 1-(1,3-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB009713, 1-(1,3-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine-4-carboxylic acid, 1-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine-4-carboxylic acid, 925145-54-6, 1-((1,3-Dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine-4-carboxylic acid, AC1MKXZP, BAS 13503559, CTK7J0289, MolPort-000-162-632, ALBB-003621, BBL016272, STK350210, AKOS000302263, AG-A-11370, MCULE-5598159234, AK-95993, 1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-4-carboxylic acid, 1-(1,3-dimethylpyrazol-4-ylsulfonyl)piperidine-4-carboxylic acid, 1-[(1,3-dimethylpyrazol-4-yl)sulfonyl]piperidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 925145-54-6. Molecular formula: C11H17N3O4S. Mole weight: 287.335380 [g/mol]. Purity: 0.96. IUPACName: 1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-4-carboxylic acid. Canonical SMILES: CC1=NN(C=C1S(=O)(=O)N2CCC(CC2)C(=O)O)C. Product ID: ACM925145546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 3, 4-Tetrahydro-3, 3-dimethyl-2-[ (4-methylphenyl) sulfonyl]isoquinoline | 1, 2, 3, 4-Tetrahydro-3, 3-dimethyl-2-[ (4-methylphenyl) sulfonyl]isoquinoline is an intermediate in the synthesis of 3,4-Dihydro-3,3-dimethylisoquinoline which can be used as reagent/reactant in synthetic preparation and reactivity of hydroisoquinoline-derived oxaziridines. Group: Biochemicals. Grades: Highly Purified. CAS No. 200631-40-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H21NO2S. US Biological Life Sciences. | Worldwide |
| 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine | 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dansyl-dppe, P3656_SIGMA, MolPort-003-959-241, CID133681, L-alpha-Phosphatidylethanolamine, dipalmitoyl, N-dansyl, 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-dansyl)ethanolamine, N-5-Dimethylaminonaphthalene-1-sulfonyl-dipalmitoylphosphatidylethanolamine, 81425-71-0, Hexadecanoic acid, 1-((((2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)ethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 81425-71-0. Molecular formula: C49H85N2O10PS. Mole weight: 925.25. Purity: 0.96. IUPACName: [(2R)-1-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)OC(=O)CCCCCCCCCCCCCCC. Product ID: ACM81425710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulfonic acid | 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 37678-73-2, AC1MI237, CTK1C5582, EINECS 253-620-0, 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinesulphonic acid, AG-F-32589, 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-sulfonic acid, 6-Hydroxy-4-methyl-N-methyl-2-pyridone-3-sulfonicacid, 3-Pyridinesulfonicacid, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-, 1,2-DIHYDRO-6-HYDROXY-1,4-DIMETHYL-2-OXO-3-PYRIDINESULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 37678-73-2. Molecular formula: C7H9NO5S. Mole weight: 219.215060 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-sulfonic acid. Canonical SMILES: CC1=CC(=O)N(C(=C1S(=O)(=O)O)O)C. Density: 1.67g/cm³. ECNumber: 253-620-0. Product ID: ACM37678732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose | 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose is a vital compound used in the biomedical industry. It exhibits potential therapeutic applications in the treatment of various diseases. Actively investigated for its efficacy, this compound displays promising results in the treatment of inflammatory disorders, cancer, and certain viral infections. Its unique molecular structure and bioactive properties make it a valuable component in drug research and development within the biomedicine field. Synonyms: 1,2-O-Isopropylidene-6-methyl-sulfonyl-alpha-D-glucofuranose; 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose; [(2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl] methanesulfonate; (R)-2-Hydroxy-2-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl methanesulfonate; SCHEMBL7145842; (2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl methanesulfonate. CAS No. 33557-25-4. Molecular formula: C10H18O8S. Mole weight: 298.31. | |
| 13-{[ (3-tert-Butyloxycarbonyl) -2, 2-dimethyl-4S-phenyl-1, 3-oxazolidin-5R-yl]formyl}-7-O- ( (trifluoromethyl) sulfonyl]oxy) Baccatin III | Intermediate in the synthesis of taxol analogs. Group: Biochemicals. Alternative Names: (4S, 5R) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[ (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS) -6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (trifluoromethyl) sulfonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 168120-69-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dichloro-2-methyl-benzene | 1,3-Dichloro-2-methyl-benzene is a useful synthetic intermediate. It can be used to prepare aryloxymethyl-substituted dibenzo[b,f]azocines as potential protein kinase A inhibitors. It can also be used to prepare dimethylglycine sulfonamides as potential bradykinin hB2 receptor antagonists. Isoconazole Impurity 10. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-69-4. Pack Sizes: 10g, 25g. Molecular Formula: C7H6Cl2, Molecular Weight: 161.03. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl-2-fluoropyridinium toluene-4-sulfonate | 1,3-Dimethyl-2-fluoropyridinium toluene-4-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 40238_FLUKA, EINECS 261-731-0, CID6453802, 2-Fluoro-1,3-dimethylpyridinium tosylate, 1,3-Dimethyl-2-fluoropyridinium p-toluenesulfonate, 2-Fluoro-1,3-dimethylpyridinium p-toluenesulfonate, 59387-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 59387-91-6. Molecular formula: C14H16FNO3S. Mole weight: 297.35. Purity: 0.96. IUPACName: 2-fluoro-1,3-dimethylpyridin-1-ium; 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=C([N+](=CC=C1)C)F. ECNumber: 261-731-0. Product ID: ACM59387916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Chemical intermediate. Group: Battery materials. Alternative Names: DMIM-TFSI; 1, 3-diMethyliMidazoliuMbis ( (trifluoroMethyl)sulfonyl)iMide; [C1MIm]NTf2; 1-Methyl-3-methylimidazoliumbis[ (trifluoromethyl) sulfonylChemicalbook]imide; 1-Methyl-3-methylimidazoliumbis (trifluoromethanesulfonyl)imide; [MMIm]NTf2; 1, 3-DimethylimidazoliumBis (trifluoromethanesulfonyl)imide. CAS No. 174899-81-1. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dimethylimidazol-1-ium. Molecular formula: 377.2844792. Mole weight: C7H9O4N3S2F6. CN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C5H9N2. C2F6NO4S2/c1-6-3-4-7(2)5-6; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-5H, 1-2H3; /q+1; -1. SAYMDKMGIAANGQ-UHFFFAOYSA-N. ≥98%. | |
| 1,3-Dimethylimidazolium Bis (trifluoro methyl sulfonyl) imide | 1,3-Dimethylimidazolium Bis (trifluoro methyl sulfonyl) imide is an ionic liquid that assists in the transdermal delivery of sparingly soluble drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 174899-81-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C2F6NO4S2; (C5H9N2), Molecular Weight: 280.159714. US Biological Life Sciences. | Worldwide |
| 1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-, 4,5-dimethanesulfonate, (4S,5S)- | 1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-, 4,5-dimethanesulfonate, (4S,5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-2,3-O-ISOPROPYLIDENE-L-THREITOL 1,4-DIMETHANE SULFONATE;(-)-2,3-O-Isopropylidene-L-threitol2,3-dimethanesulfonate;[(4S,5S)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate;methanesulfonic acid [(4S,5S)-2,2-dimethyl-5. Product Category: Heterocyclic Organic Compound. CAS No. 4248-74-2. Molecular formula: C9H18 O8 S2. Mole weight: 318.3644. Purity: 0.96. IUPACName: [(4S,5S)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate. Canonical SMILES: CC1(OC(C(O1)COS(=O)(=O)C)COS(=O)(=O)C)C. Density: 1.331g/cm³. ECNumber: 610-032-2. Product ID: ACM4248742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethyl-4-hexenyl 4-methyl Benzene sulfonate1, 5-Dimethyl-4-hexenyl 4-methylbenzenesulfonate | 1,5-Dimethyl-4-hexenyl 4-methyl Benzene sulfonate1, 5-Dimethyl-4-hexenyl 4-methylbenzenesulfonate is an protected intermediate in the synthesis of Isometheptene (I821325), a sympathomimetic amine that shows some antihypertensive activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4582-61-0. Pack Sizes: 100mg, 1g. Molecular Formula: C15H22O3S. US Biological Life Sciences. | Worldwide |
| 16-Dehydro-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one Trifluoromethane sulfonate | 16-Dehydro-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one Trifluoromethane sulfonate is an intermediate in synthesizing 7-Ketoabiraterone Acetate (K170980), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C26H39F3O5SSi. US Biological Life Sciences. | Worldwide |
| 1-Boc-3-tosyloxypyrrolidine | 1-Boc-3-tosyloxypyrrolidine. Group: Biochemicals. Alternative Names: 3-[[ (4-Methylphenyl) sulfonyl]oxy]-1-Pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester; tert-Butyl 3- [ [ (4- methyl phenyl ) sulfonyl ] oxy] -1-pyrrolidinecarboxyl ate. Grades: Highly Purified. CAS No. 103057-45-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2,3-dimethylimidazolium Bis (trifluoromethane sulfonyl) imide | 1-Butyl-2,3-dimethylimidazolium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 350493-08-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-butyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-butyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 350493-08-2. Molecular formula: C9H17N2.C2F6NO4S2. Mole weight: 433.392. Purity: 98% min. Product ID: ACM350493082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-2,3-dimethylimidazolium Trifluoromethane sulfonate | 1-Butyl-2,3-dimethylimidazolium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 1-Butyl-2,3-dimethylimidazolium Triflate. Grades: Highly Purified. CAS No. 765910-73-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1- ( (Dimethylamino) (dimethyliminio) methoxy) -2, 5-dioxopyrrolidine-3-sulfonate Sodium Salt Hexafluorophosphate | 1- ( (Dimethylamino) (dimethyliminio) methoxy) -2, 5-dioxopyrrolidine-3-sulfonate Sodium Salt Hexafluorophosphate is an intermediate in the synthesis of Folic Acid Sulfosuccinimidyl Ester Sodium Salt. Folic Acid Sulfosuccinimidyl Ester Sodium Salt is a derivative of Folic Acid, a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, it also acts as a cofactor in biological reactions involving folate. Cross linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H15N3NaO6S+; PF6-. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-2,3-dimethylimidazolium Bis (trifluoromethane sulfonyl) imide | 1-Ethyl-2,3-dimethylimidazolium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 174899-90-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-ethyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-ethyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 174899-90-2. Molecular formula: C9H13O4N3S2F6. Mole weight: 405.339. Purity: ≥98%. Product ID: ACM174899902. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Ethyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide. | |
| 1-hexyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-hexyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 384347-22-2. Molecular formula: C13H21O4N3S2F6. Mole weight: 461.4439592. Purity: ≥98%. Product ID: ACM384347222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenesulfonylchloride,6-(dimethylamino)- | 1-Naphthalenesulfonylchloride,6-(dimethylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DIMETHYLAMINONAPHTHALENE-5-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 69037-87-2. Molecular formula: C12H12ClNO2S. Mole weight: 269.75. Purity: 0.96. IUPACName: 6-(dimethylamino)naphthalene-1-sulfonyl chloride. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=CC=C2)S(=O)(=O)Cl. Density: 1.361g/cm³. Product ID: ACM69037872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(N,N-Dimethylsulfamoyl)-1H-imidazole | 1-(N,N-Dimethylsulfamoyl)-1H-imidazole is an Imidazole (I350200) derivative, used in the preparation of Histamine H3 Receptor Agonists and druglike angiotensin II compounds with affinity for the AT2 receptor. Group: Biochemicals. Alternative Names: 1- (N, N-Dimethylsulfamoyl) imidazole; Imidazole-1-sulfonic Acid Dimethylamide; N,N-Dimethyl-1H-imidazole-1-sulfonamide; N,N-Dimethylsulfamoyl-1H-imidazole; NSC 700551. Grades: Highly Purified. CAS No. 78162-58-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(N,N-Dimethylsulfamoyl)-1H-imidazole-15N2 | 1-(N,N-Dimethylsulfamoyl)-1H-imidazole-15N2 is a labelled imidazole (I350202) derivative, used in the preparation of Histamine H3 Receptor Agonists and druglike angiotensin II compounds with affinity for the AT2 receptor. Group: Biochemicals. Alternative Names: 1- (N, N-Dimethylsulfamoyl) imidazole-15N2; Imidazole-15N2-1-sulfonic Acid Dimethylamide; N,N-Dimethyl-1H-imidazole-1-sulfonamide-15N2; N,N-Dimethylsulfamoyl-1H-imidazole-15N2; NSC 700551-15N2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-octyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-octyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 350493-09-3. Molecular formula: C15H25O4N3S2F6. Mole weight: 489.49. Purity: ≥99%. Product ID: ACM350493093. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dimethyl-3-octylimidazolium bis(trifluoromethylsulfonyl)imide. | |
| 1-Piperazinecarboxylicacid,4-[[4-(methoxycarbonyl)phenyl]sulfonyl]-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-[[4-(methoxycarbonyl)phenyl]sulfonyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-((4-(TERT-BUTOXYCARBONYL)PIPERAZINYL)SULFONYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 138384-97-1. Molecular formula: C17H24N2O6S. Mole weight: 384.44726. Purity: 0.96. IUPACName: tert-butyl4-(4-methoxycarbonylphenyl)sulfonylpiperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC. Product ID: ACM138384971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidinecarboxylicacid,4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-,1,1-dimethylethyl ester | 1-Piperidinecarboxylicacid,4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 166815-96-9, N-Boc-4-(4-Toluenesulfonyloxymethyl)piperidine, N-TERT-BUTOXYCARBONYL-4-(4-TOLUENESULFONYLOXYMETHYL)PIPERIDINE, F2167-0074, tert-butyl 4-({[(4-methylphenyl)sulfonyl]oxy}methyl)piperidine-1-carboxylate, PubChem23416, AC1Q2LQW, AGN-PC-0CTN17, KSC532I5J, CTK4D2454, MolPort-003-823-749, ACT05192, ANW-50316, STL357534, ZINC02563761, AKOS005174069, AG-E-16214, MCULE-5860712597, AK-17106, BR-17106. Product Category: Heterocyclic Organic Compound. CAS No. 166815-96-9. Molecular formula: C18H27NO5S. Mole weight: 369.48. Purity: 0.96. IUPACName: tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)OC(C)(C)C. Density: 1.175g/cm³. Product ID: ACM166815969. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(tert-Butoxycarbonyl)-4-[(p-toluenesulfonyloxy)methyl]piperidine. | |
| 1-propyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-propyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 169051-76-7. Molecular formula: C8H15N2.C2F6NO4S2. Mole weight: 419.366. Purity: 98% min. Product ID: ACM169051767-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R)-(-)-10-Camphorsulfonic Acid | A chiral derivative of Camphor. Used in the preparation of a chiral recognition polymer that is used in the chiral separation of amino acids. A catalyst in direct animation of α-branched aldehydes (including important biological molecules such as α-Me phenylglycine) with near perfect enantioselectivity. Group: Biochemicals. Alternative Names: (1R,4S)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (-)-Camphor-10-sulfonic Acid; (R)-Camphor-10-sulfonic Acid; L(-)-Camphor-10-sulfonic Acid; l-10-Camphorsulfonic Acid. Grades: Highly Purified. CAS No. 35963-20-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1S)-(+)-10-Camphorsulfonic Acid | Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Biochemicals. Alternative Names: (1S,4R)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (+)-Camphor-10-sulfonic Acid; (+)- β-Camphorsulfonic Acid; Reychler's Acid; d-10-Camphorsulfonic Acid. Grades: Highly Purified. CAS No. 3144-16-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | Darunavir intermediate, a potent inhibitor of HIV-1 protease. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183004-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]. propyl]carbamic Acid tert-Butyl Ester-d9 | [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester-d9. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester-d9. Grades: Highly Purified. CAS No. 1146967-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester | [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 191226-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H35N3O7S. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl-d9- [ (4-nitrophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | An intermediate in the synthesis of labeled Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl-d9) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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