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500g Pack Size. Group: Building Blocks, Organics. Formula: CH3C6H4SO3CH3. CAS No. 80-48-8. Prepack ID 22186798-500g. Molecular Weight 186.23. See USA prepack pricing.
Methyl p-toluenesulfonate
Methyl p-toluenesulfonate. CAS No: 80-48-8
Sarchem Laboratories New Jersey NJ
Methyl p-toluenesulfonate
Methyl p-toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-48-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H10O3S. US Biological Life Sciences.
1-Methyl-3-[6- (methylthio) hexyl]imidazolium p-Toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352947-63-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences.
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2,4,6-Trimethylpyridinium p-toluenesulfonate
2,4,6-Trimethylpyridinium p-toluenesulfonate (CAS# 59229-09-3 ) is a useful research chemical. Synonyms: 4-methylbenzenesulfonate,2,4,6-trimethylpyridin-1-ium. Grades: 98 % (HPLC). CAS No. 59229-09-3. Molecular formula: C15H19NO3S. Mole weight: 293.38.
2-Chloro-1-methylpyridinium p-Toluenesulfonate
2-Chloro-1-methylpyridinium p-Toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7403-46-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences.
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2-Methyllactonitrile-15N p-Toluenesulfonate
2-Methyllactonitrile-15N p-Toluenesulfonate is an isotope labelled intermediate in the synthesis of Methacrylonitrile (M226017). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H1315NO3S, Molecular Weight: 240.28. US Biological Life Sciences.
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3-Methyl Adenosine p-Toluenesulfonate Salt
3-Methyl Adenosine is a phosphoinositide 3-kinase inhibitor and have also been widely used as an autophagocytosis inhibitor based on their inhibitory effect on class III PI3K activity, which is essential for induction of autophagocytosis. CAS No. 72055-63-1. Molecular formula: C18H23N5O7S. Mole weight: 453.47.
3-Methyl Adenosine p-Toluenesulfonate Salt
3-Methyl Adenosine p-Toluenesulfonate Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 72055-63-1. Pack Sizes: 5mg. Molecular Formula: C18H23N5O7S, Molecular Weight: 453.47. US Biological Life Sciences.
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3-(p-Toluenesulfonate)-N-methyl-N-boc-propylamine
3-(p-Toluenesulfonate)-N-methyl-N-boc-propylamine. Group: Biochemicals. Alternative Names: Methyl [4- [ [ (4-methylphenyl) sulfonyl] oxy] butyl] carbamic acid. Grades: Highly Purified. CAS No. 200563-87-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H27NO5S. US Biological Life Sciences.
5-Chloro-3-ethyl-2-methylbenzothiazolium p-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-3-ethyl-2-methylbenzothiazolium p-toluenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 63149-16-6. Molecular formula: C17H18ClNO3S2. Mole weight: 383.91. Purity: 0.96. IUPACName: 5-chloro-3-ethyl-2-methyl-1,3-benzothiazol-3-ium. Product ID: ACM63149166. Alfa Chemistry ISO 9001:2015 Certified.
1,2-O-Isopropylidene-α-D-glucofuranose 3-tosylate is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: α-D-1,2-O-Isopropylidene-glucofuranose 3-p-Toluenesulfonate; Furo[2,3-d]-1,3-dioxole α-D-Glucofuranose Derivative; 1,?2-O-(1-Methylethylidene)?-α-D-glucofuranose 3-(4-Methylbenzenesulfona?te); NSC 73271. CAS No. 2946-1-2. Molecular formula: C16H22O8S. Mole weight: 374.41.
1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose is an intermediate molecular, serving a pivotal role in synthesizing biomedically potent compounds. It has employment extensively in the genesis of diverse glycoside medications. Synonyms: 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose; 1,6-Anhydro-4-O-p-toluenesulfonyl-beta-D-glucopyranose; [(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate; Levoglucosan 4-p-Toluenesulfonate; 1,6-Anhydro-4-O-p-toluenesulfonyl-|A-D-glucopyranose; DTXSID00441217; AKOS030241827; W-201992; 1,6-Anhydro-4-O-p-toluenesulfonyl- beta -D-glucopyranose; 1,6-Anhydro-beta-D-glucopyranose 4-(4-Methylbenzenesulfonate); b-D-Glucopyranose,1,6-anhydro-,4-(4-methylbenzenesulfonate); (1R,2S,3R,4R,5R)-3,4-Dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl 4-methylbenzene-1-sulfonate (non-preferred name). CAS No. 23643-29-0. Molecular formula: C13H16O7S. Mole weight: 316.33.
1-ethyl-3-methylimidazolium p-toluene sulfonate
1-ethyl-3-methylimidazolium p-toluene sulfonate. 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. 328090-25-1. Molecular formula: C13H18O3N2S. Mole weight: 282.36. Purity: ≥98%. Product ID: ACM328090251. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Ethyl-3-methylimidazolium p-Toluenesulfonate.
An intermediate in the preparation of Piperidine-1-oxyl derivatives. Group: Biochemicals. Alternative Names: 2, 2, 6, 6-Tetramethyl-4-[[ (4-methylphenyl) sulfonyl]oxy]-1-piperidinyloxy; 4-Hydroxy-2, 2, 6, 6-tetramethyl-piperidinooxy p-Toluenesulfonate. Grades: Highly Purified. CAS No. 42495-21-6. Pack Sizes: 500mg. US Biological Life Sciences.
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2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt
2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt is a specialized reagent commonly used in the synthesis of nucleoside analogs, which are integral to a variety of antiviral and anticancer drugs. It promotes efficient bond formation between complex molecules. Synonyms: 2,3-O-Isopropylidene-beta-D-ribofuranosylamine p-toluenesulfonate salt; 2,3-O-Isopropylidene-ss-D-ribofuranosylamine, p-Toluenesulfonate Salt;2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt; ((3AR,4R,6R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate; [(3aR,4R,6R,6aR)-4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol; 4-methylbenzenesulfonic acid; 4-methylbenzene-1-sulfonic acid; [(3aR,4R,6R,6aR)-6-amino-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol;((3AR,4R,6R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol4-methylbenzenesulfonate. CAS No. 29836-10-0. Molecular formula: C8H15NO4.C7H8O3S. Mole weight: 361.41.
2-Butynyl4-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butynyl 4-methylbenzenesulfonate, 56563-37-2, 2-Butynyl p-toluenesulfonate, but-2-ynyl 4-methylbenzenesulfonate, SBB008911, ZINC02555331, ACMC-1AX7N, CTK8C6056, AKOS015891042, AG-F-98767, AB1005604, KB-169179, ST50825748, 4-methylbenzenesulfonic acid but-2-ynyl ester, A831099, I01-8445, 2-Butyn-1-ol,4-methylbenzenesulfonate (9CI);2-Butyn-1-ol, p-toluenesulfonate (6CI);1-(Tosyloxy)but-2-yne;2-Butyn-1-yl p-toluenesulfonate;2-Butynylp-toluenesulfonate;2-Butynyl toluene-4-sulfonic acid ester;2-Butynyl tosylate. Product Category: Heterocyclic Organic Compound. Appearance: Brown crystalline powder. CAS No. 56563-37-2. Molecular formula: C11H12O3S. Mole weight: 224.276180 [g/mol]. Purity: 0.96. IUPACName: but-2-ynyl 4-methylbenzenesulfonate. Canonical SMILES: CC#CCOS(=O)(=O)C1=CC=C(C=C1)C. Density: 1.01. Product ID: ACM56563372. Alfa Chemistry ISO 9001:2015 Certified.
2-Fluoroethyl 4-methylbenzenesulfonate
2-Fluoroethyl 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluoroethylp-tosylate;FLUOROETHYL 4-TOLUENESULFONATE;2-FLUOROETHYL TOSYLATE;2-Fluoro-(4-methylbenzenesulfonate)ethanol;L-TRYPTOPHAN/D-TRYPTOPHAN;2-fluoroethyl 4-methylbenzenesulfonate;Fluoroethyl p-toluenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 383-50-6. Molecular formula: C9H11FO3S. Mole weight: 218.25. Density: 1.241 g/cm³. Product ID: ACM383506. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-fluoroethyl p-toluenesulfonate.
2-Hydroxypropyl (R)-(-)-p-toluenesulfonate
2-Hydroxypropyl (R)-(-)-p-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxypropyl p-toluenesulfonate; 2-hydroxypropyl 4-toluenesulfonate; toluene-4-sulfonic acid 2-hydroxypropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 103775-61-7. Molecular formula: C10H14O4S. Mole weight: 230.28076;g/mol. Purity: 0.96. IUPACName: [(2R)-2-hydroxypropyl]4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)O. Product ID: ACM103775617. Alfa Chemistry ISO 9001:2015 Certified.
(2S)-2-Methyl-1-butanol 1-(4-methylbenzenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-Methyl-1-butanol 1-(4-methylbenzenesulfonate);(S)-2-Methylbutyl p-toluenesulfonate;p-Toluenesulfonic acid (S)-2-methylbutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 38261-81-3. Molecular formula: C12H18O3S. Mole weight: 242.34. Density: 1.11. Product ID: ACM38261813. Alfa Chemistry ISO 9001:2015 Certified.
2-Thiopheneethanol Tosylate
Intermediate in the preparation of Rotigotine. Group: Biochemicals. Alternative Names: 2-Thiopheneethanol 2- (4-Methyl Benzene sulfonate) ; 2-(2-Thienyl)ethyl Toluene-p-sulfonate; 2-(2-Thienyl)ethyl Tosylate; 2-(2-Thiophene)ethanol Tosylate; 2-(Thien-2-yl)ethyl 4-Methyl Benzene sulfonate; 2-Thiophene Ethanol Tosylate; 2-Thiopheneethanol p-Toluenesulfonate. Grades: Highly Purified. CAS No. 40412-06-4. Pack Sizes: 100mg. US Biological Life Sciences.
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2-(Tosyloxy)methyl-2,3-dihydrobenzofuran
Protected 2-Hydroxymethyl-2,3-dihydrobenzofuran , a reactant in the preparation of thromboxane A2 agonist indane derivatives. Group: Biochemicals. Alternative Names: 2,3-Dihydro-2-benzofuranmethanol 4-Methyl Benzene sulfonate; 2,3-Dihydro-2-benzofuranmethanol p-Toluenesulfonate. Grades: Highly Purified. CAS No. 94709-25-8. Pack Sizes: 250mg. US Biological Life Sciences.
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3-Butynyl Tosylate
An organic sulfur compound use for controlling harmful arthropod. Group: Biochemicals. Alternative Names: 3-Butyn-1-ol 1- (4-Methyl Benzene sulfonate) ; 3-Butyn-1-ol p-Toluenesulfonate; 3-Butyn-1-ol Tosylate; 4-Tosyloxy-1-butyne; 3-Butyn-1-ol Tosylate; 3-Butyn-1-yl p-Toluenesulfonate. Grades: Highly Purified. CAS No. 23418-85-1. Pack Sizes: 100mg. US Biological Life Sciences.
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3-Tosyloxy-4-benzyloxybenzyl cyanide
3-Tosyloxy-4-benzyloxybenzyl cyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[(4-methylphenyl)sulfonyl]oxy]-4-(phenylmethoxy)benzeneacetonitrile; [4-(Benzyloxy)-3-hydroxyphenyl]acetonitrile p-Toluenesulfonate. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 65615-26-1. Molecular formula: C22H19NO4S. Mole weight: 393.46. Product ID: ACM65615261. Alfa Chemistry ISO 9001:2015 Certified.
3-Tosyloxy-4-benzyloxybenzyl Cyanide
3-Tosyloxy-4-benzyloxybenzyl Cyanide. Group: Biochemicals. Alternative Names: 3-[[ (4-methylphenyl) sulfonyl]oxy]-4- (phenylmethoxy) benzeneacetonitrile; [4- (Benzyloxy) -3-hydroxyphenyl] acetonitrile p-Toluenesulfonate. Grades: Highly Purified. CAS No. 65615-26-1. Pack Sizes: 500mg. US Biological Life Sciences.
4-Phenyl-4-piperidinecarboxylic Acid 4-Methylbenzenesulfonate is used in the synthesis of novel α1a adrenoceptor-selective dihydropyridine antagonists which affect the CNS and smooth muscle system. Group: Biochemicals. Alternative Names: 4-Phenyl-4-piperidinecarboxylic Acid 4-Methyl Benzene sulfonate; 4-Carboxy-4-phenylpiperidine p-Toluenesulfonate; 4-Phenyl-4-piperidinecarboxylic Acid p-Toluenesulfonate; 4-Phenylpiperidine-4-carboxylic Acid p-Toluenesulfonic Acid Salt; 4-Phenylpiperidine-4-carboxylic Acid Tosylate. Grades: Highly Purified. CAS No. 83949-32-0. Pack Sizes: 5g. US Biological Life Sciences.
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5'-Amino-5'-deoxyadenosine p-toluenesulfonate salt
5'-Amino-5'-deoxyadenosine p-toluenesulfonate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-5-deoxyadenosine p-toluenesulfonate salt, A7897_SIGMA, HMS3260A14, LP00086, NCGC00186048-01, 5 inverted exclamation marka-Amino-5 inverted exclamation marka-deoxyadenosine p-toluenesulfonate salt, 81090-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 81090-75-7. Molecular formula: C17H22N6O6S. Mole weight: 438.46. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol;4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CN)O)O. Product ID: ACM81090757. Alfa Chemistry ISO 9001:2015 Certified.
5-Phenyl-2-(4-pyridyl)oxazole methyl
5-Phenyl-2-(4-pyridyl)oxazole methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridinium,1-methyl-4-(5-phenyl-2-oxazolyl)-,p-toluenesulfonate; Pyridinium,1-methyl-4-(5-phenyl-2-oxazolyl)-,salt with 4-methylbenzenesulfonic acid (1:1); 4-2-(5-Phenyloxazolyl)-1-methylpyridinium p-toluenesulfonate; 1-Methyl-4-(5-phenyl-2-oxazolyl)pyrid. Product Category: Heterocyclic Organic Compound. CAS No. 74718-18-6. Molecular formula: C22H20N2O4S. Mole weight: 408.4702. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole. Product ID: ACM74718186. Alfa Chemistry ISO 9001:2015 Certified.
5'-Tosyl-2'-deoxy Adenosine
It could be used to synthesize vitamin B12 coenzyme analogs which contains 2'-deoxynucleoside. Uses: A nucleoside used to synthesize vitamin b12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 5'-(4-Methylbenzenesulfonate) 2'-Deoxyadenosine; 5'-p-Toluenesulfonate 2'-Deoxyadenosine; 5'-O-Tosyl-2'-deoxyadenosine. Grades: 95.47%. CAS No. 6698-29-9. Molecular formula: C17H19N5O5S. Mole weight: 421.43.
5'-Tosyl-2'-deoxy Cytidine
Used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Uses: A nucleoside used to synthesize vitamin b12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 5'-(4-Methylbenzenesulfonate) 2'-Deoxycytidine; 5'-p-Toluenesulfonate 2'-Deoxycytidine. CAS No. 27999-55-9. Molecular formula: C16H19N3O6S. Mole weight: 381.4.
6-(Benzyloxy)-α-chloro-m-cresol p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 5-(Chloromethyl)-2-(phenylmethoxy)phenol 4-Methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 65615-25-0. Pack Sizes: 500mg. US Biological Life Sciences.
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6-O-Tosyl-2,3-O-isopropylidene-a-L-sorbofuranose
6-O-Tosyl-2,3-O-isopropylidene-a-L-sorbofuranose is a crucial compound used in the biomedicine industry for various applications. It acts as a precursor or intermediate in the synthesis of drugs targeted for the treatment of specific diseases. Through its unique structure, this compound offers potential therapeutic benefits in combating certain conditions. Synonyms: 2,3-O-(1-Methylethylidene)-a-L-sorbofuranose 6-(4-methylbenzenesulfonate) 2,3-O-Isopropylidene-a-L-sorbofuranose 6-p-toluenesulfonate. CAS No. 2484-54-0. Molecular formula: C16H22O8S. Mole weight: 374.41.
(9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methyl-3-alpha-granatanyl phenylcyclopentylglycolate-p-toluene-sulfonate, Mandelic acid, alpha-cyclopentyl-, 9-methyl-9-azabicyclo(3.3.1)non-3-alpha-yl ester, p-toluenesulfonate, AC1L1PRJ, AC1Q22ML, LS-89090, (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate, 101710-84-3, 3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-9-methyl-9-azoniabicyclo[3.3.1]nonane 4-methylbenzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 101710-84-3. Molecular formula: C29H39NO6S. Mole weight: 529.688 g/mol. Purity: 0.96. IUPACName: (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[NH+]1C2CCCC1CC(C2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O. Product ID: ACM101710843. Alfa Chemistry ISO 9001:2015 Certified.
Allyl p-toluenesulfonate
Allyl p-toluenesulfonate (CAS# 4873-09-0) is a useful research chemical. Synonyms: prop-2-enyl 4-methylbenzenesulfonate. Grades: 95 %. CAS No. 4873-09-0. Molecular formula: C10H12O3S. Mole weight: 212.27.
Aminomalononitrile p-toluenesulfonate
Aminomalononitrile p-toluenesulfonate (CAS# 5098-14-6) is a reagent for diazonamide synthesis via heck endocyclization. It may also have implications for developing IκB Kinase-β inhibitors. Synonyms: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid. Grades: 95 %. CAS No. 5098-14-6. Molecular formula: C10H11N3O3S. Mole weight: 253.28.
Bretylium Tosylate, a class III antiarrhythmic agent, is an inhibitor of the presynaptic release of vasoconstrictive neurotransmitters and a blocker of sympathetic and adrenergic nerves. Synonyms: 2-Bromo-N-ethyl-N,N-dimethylbenzenemethanaminium 4-Methylbenzenesulfonate; (o-Bromobenzyl)ethyldimethylammonium p-Toluenesulfonate; (o-Bromobenzyl)ethyldimethylammonium p-Toluenesulfonate; ASL 603; Bretylan; Bretylate; Bretylium p-Toluenesulfonate; Bretylium Tosilate; Bretylol; Darenthin; N-Ethyl-N-(o-bromobenzyl)-N,N-dimethylammonium Tosylate; NSC 62164; Ornid. Grades: ≥95%. CAS No. 61-75-6. Molecular formula: C18H24BrNO3S. Mole weight: 414.36.
Bretylium Tosylate
Bretylium tosylate has a biphasic response, initially inducing norepinephrine release followed by sympathetic ganglionic blockade. Bretylium tosylate is a class III antiarrhythmic agent and a competitive inhibitor of acetylcholinesterase. Group: Biochemicals. Alternative Names: 2-Bromo-N-ethyl-N, N-dimethyl Benzene methanaminium 4-Methyl Benzene sulfonate; (o-Bromobenzyl) ethyldimethylammonium p-Toluenesulfonate; (o-Bromobenzyl) ethyldimethylammonium p-Toluenesulfonate; ASL 603; Bretylan; Bretylate; Bretylium p-Toluenesulfonate; Bretylium Tosilate; Bretylol; Darenthin; N-Ethyl-N-(o-bromobenzyl)-N,N-dimethylammonium Tosylate; NSC 62164; Ornid. Grades: Highly Purified. CAS No. 61-75-6. Pack Sizes: 10mg. US Biological Life Sciences.
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Calcium p-toluenesulfonate
Calcium p-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium p-toluenesulphonate, 104-15-4 (Parent), Calcium 4-methylbenzenesulfonate, EINECS 253-183-6, CID9821332, 36747-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 36747-44-1. Molecular formula: C14H14CaO6S2. Mole weight: 382.465360 [g/mol]. Purity: 0.96. IUPACName: calcium 4-methylbenzenesulfonate. Product ID: ACM36747441. Alfa Chemistry ISO 9001:2015 Certified.
In human plasma, Edoxaban doubles prothrombin time and activates partial thromboplastin time at 0.256 and 0.508 μM, respectively. Synonyms: N- (5-Chloropyridin-2-yl) -N'- ( (1S, 2R, 4S) -4-[ (dimethylamino) carbonyl]-2-[[ (5-methyl-4, 5, 6, 7-tetrahydrothiazolo[5, 4-c]pyridin-2-yl) carbonyl]amino]cyclohexyl) ethanediamide p-Toluenesulfonate hydrate; N- (5-Chloropyridin-2-yl) -N'- [ (1S, 2R, 4S) -4- [ (dimethylamino) carbonyl] -2- [ [ (5-methyl-4, 5, 6, 7-tetrahydrothiazolo [5, 4-c] pyridin-2-yl) carbonyl] amino] cyclohexyl] ethanediamide mono(p-toluenesulfonate) hydrate; Edoxaban p-toluenesulfonate monohydrate. Grades: >98%. CAS No. 1229194-11-9. Molecular formula: C24H30ClN7O4S.C7H8O3S.H2O. Mole weight: 738.27.
Ethyl 4-methylbenzenesulfonate
Ethyl 4-methylbenzenesulfonate (Ethyl p-toluenesulfonate) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Ethyl p-toluenesulfonate. CAS No. 80-40-0. Pack Sizes: 100 g. Product ID: HY-W014895.
Alfa Chemistry offers high-purity IR-813 p-Toluenesulfonate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo. Group: Near-infrared (nir) dyes other materials. Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-trimethylbenz[e]indolium-2-yl)vinyl]cyclohexene p-Toluenesulfonate. CAS No. 134127-48-3. Product ID: (2Z)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole; 4-methylbenzenesulfonate. Molecular formula: 755.41. Mole weight: C47H47ClN2O3S. CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)C)C=CC4=C (C (=CC=C5C (C6=C (N5C)C=CC7=CC=CC=C76) (C)C)CCC4)Cl)C. InChI=1S/C40H40ClN2. C7H8O3S/c1-39 (2)34 (