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| Product | Description | |
|---|---|---|
| Phenyl sulfate | Phenyl sulfate is an orally active gut microbiota-derived metabolite. Phenyl sulfate induces albuminuria and podocyte damage in experimental models of diabetes. Phenyl sulfate can be used as a disease marker and future therapeutic target in diabetic kidney disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phenyl hydrogen sulfate. CAS No. 937-34-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128442. |  |
| 1,4-Phenylenediamine Sulfate | 1,4-Phenylenediamine Sulfate. Group: Biochemicals. Alternative Names: 1,4-Benzenediamine Homopolymer Sulfate. Grades: Highly Purified. CAS No. 159822-74-9. Pack Sizes: 1g. Molecular Formula: C6H10N2O4S, Molecular Weight: 206.22. US Biological Life Sciences. |  Worldwide |
| 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate | 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TEMATROPIUM METHYLSULFATE, Tematropium methylsulfate [USAN], CID60616, 113932-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 113932-41-5. Molecular formula: C21H31NO8S. Mole weight: 457.538 g/mol. Purity: 0.96. IUPACName: 1-O-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-O-ethyl 2-phenylpropanedioate; methyl sulfate. Canonical SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)[N+]3(C)C.COS(=O)(=O)[O-]. Product ID: ACM113932415. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [2-[4- (Trifluoromethyl) phenyl]ethyl]-hydrazine Sulfate | [2-[4- (Trifluoromethyl) phenyl]ethyl]-hydrazine Sulfate is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H13F3N2O4S, Molecular Weight: 302.27. US Biological Life Sciences. | Worldwide |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one sulfate | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Grade: 95%. CAS No. 882066-15-1. Molecular formula: C33H37NO7S. Mole weight: 591.71. |  |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone sulfate (2:1) | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-93-1. Molecular formula: C33H35NO3.1/2H2SO4. Mole weight: 542.68. | |
| 2-Biphenylyl-13C6 Sulfate Potassium Salt | Isotope labelled 2-Biphenylyl Sulfate Potassium Salt (B397895) is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C613C6H9KO4S, Molecular Weight: 294.32. US Biological Life Sciences. | Worldwide |
| 2-Biphenylyl Sulfate-d5 Potassium Salt | 2-Biphenylyl Sulfate-d5 Potassium Salt is the isotope labelled analog of 2-Biphenylyl Sulfate Potassium Salt. 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H5D5KO4S, Molecular Weight: 294.399999999999. US Biological Life Sciences. | Worldwide |
| 2-Biphenylyl Sulfate Potassium Salt | 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 854243-47-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H10KO4S, Molecular Weight: 289.37. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,4-phenylenediamine Sulfate | 2-Chloro-1,4-phenylenediamine Sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 61702-44-1. Pack Sizes: 500mg, 1g. Molecular Formula: C6H9ClN2O4S, Molecular Weight: 240.67. US Biological Life Sciences. | Worldwide |
| 2-Chloro-p-phenylenediamine monosulfate | 2-Chloro-p-phenylenediamine monosulfate. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 61702-44-1. Molecular formula: C5H11ClN2OS. Mole weight: 240.66. Purity: 0.98. Product ID: ACM61702441. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chlorobenzene-1,4-diamine sulfate. | |
| 2-[n-[p-(Dimethylamino)phenyl]formimidoyl]-3-ethylbenzothiazolium ethyl sulfate | 2-[n-[p-(Dimethylamino)phenyl]formimidoyl]-3-ethylbenzothiazolium ethyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-835-4. Product Category: Heterocyclic Organic Compound. CAS No. 29770-19-2. Molecular formula: C18H20N3S.C2H5O4S. Mole weight: 435.560200 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]-N,N-dimethylaniline; ethyl sulfate. Canonical SMILES: CC[N+]1=C(SC2=CC=CC=C21)C=NC3=CC=C(C=C3)N(C)C.CCOS(=O)(=O)[O-]. ECNumber: 249-835-4. Product ID: ACM29770192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-[[4-[[2-(dimethylamino)ethyl]ethylamino]phenyl]azo]-N,N,N-trimethylanilinium sulfate(1:2) | 3-Chloro-4-[[4-[[2-(dimethylamino)ethyl]ethylamino]phenyl]azo]-N,N,N-trimethylanilinium sulfate(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 308-030-9. Product Category: Heterocyclic Organic Compound. CAS No. 97861-83-1. Molecular formula: C21H33ClN5O8S2-. Mole weight: 583.098420 [g/mol]. Purity: 0.96. IUPACName: [3-chloro-4-[[4-[2-(dimethylamino)ethyl-ethylamino]phenyl]diazenyl]phenyl]-trimethylazanium;hydrogen sulfate. Product ID: ACM97861831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2- [2- (phenylamino) ethenyl] benzothiazolium Methyl Sulfate | 3-Methyl-2- [2- (phenylamino) ethenyl] benzothiazolium Methyl Sulfate. Group: Biochemicals. Alternative Names: 3-Methyl-2- [ (N-phenylformimidoyl) methylene] benzothiazoline Methyl Sulfate; N- [2- (3-Methyl-2 (3H) -benzothiazolylidene) ethylidene] benzenamine. Grades: Highly Purified. CAS No. 301671-47-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-(Benzyl(methyl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl (2,2,2-trichloroethyl) Sulfate | An intermediate of Epinephrine Sulfate. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 4-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}-2-(benzyloxy)phenyl 2,2,2-trichloroethyl sulfate; Sulfuric acid, 4-[1-hydroxy-2-[methyl(phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl 2,2,2-trichloroethyl ester. Molecular formula: C25H26Cl3NO6S. Mole weight: 574.90. | |
| 4-Acetaminophen-d3 Sulfate (N-[4- (Sulfooxy) phenyl]acetamide-d3) | A deuterated metabolite of Acetaminophen. Group: Biochemicals. Alternative Names: N-[4- (Sulfooxy) phenyl]acetamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Aminodiphenylamine sulfate | 4-Aminodiphenylamine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-AMINODIPHENYLAMINE SULFATE;N-PHENYL-P-PHENYLENEDIAMINE SULFATE;N-PHENYL-1,4-PHENYLENEDIAMINE SULFATE;4-AMINODIPHENYLAMINE SULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 71005-33-9. Molecular formula: C12H14N2O4S. Mole weight: 282.32. Purity: N/A. Product ID: ACM71005339. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-Anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium; hydrogensulfate | [4-Anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium; hydrogensulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dethamid, Dethamide, 2-(2-(Diethylamino)ethyl)-N,N-diphenylpropanediamide monohydrochloride, Propanediamide, 2-(2-(diethylamino)ethyl)-N,N-diphenyl-, monohydrochloride, 52507-55-8, AC1L23NU, LS-119708, [4-anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium; hydrogen sulfate, N,N-diethyl-4-oxo-4-(phenylamino)-3-(phenylcarbamoyl)butan-1-aminium hydrogen sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 52507-55-8. Molecular formula: C21H29N3O6S. Mole weight: 451.536 g/mol. Purity: 0.96. IUPACName: [4-anilino-4-oxo-3-(phenylcarbamoyl)butyl]-diethylazanium;hydrogen sulfate. Canonical SMILES: CC[NH+](CC)CCC(C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2.OS(=O)(=O)[O-]. Product ID: ACM52507558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Diazodiphenylamine sulfate | 4-Diazodiphenylamine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Variamine Blue RT Salt; 4-DiazodiphenylaMine Sulfate; 4-Aminodiphenylamine diazonium sulfate,4-Diazodiphenylamine sulfate,Azoic Diazo Component 22; 4-(N-Phenylamino)benzenediazonium Hydrogensulfate; 4-DIAZODIPHENYLAMINE SULFATE; 4-Aminodiphenylamine Diazo. Product Category: Azoic Dyes. CAS No. 4477-28-5. Molecular formula: C12H10N3.HSO4. Mole weight: 293.3. Purity: N/A. IUPACName: 4-anilinobenzenediazonium; hydrogen sulfate. Product ID: ACM4477285. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4R)-5-(3',4'-Dihydroxyphenyl)-γ-valerolactone-4'-O-sulfate Sodium Salt | An optically pure lactone metabolite of (-)-Epicatechin (E582260). Group: Biochemicals. Alternative Names: (5R)-Dihydro-5-[[3(or 4) -hydroxy-4- (sulfooxy) phenyl]methyl]-2 (3H) furanone Sodium Salt. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 5-[[4-[Dibenzylamino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium methyl sulfate | 5-[[4-[Dibenzylamino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-017-7, 5-((4-(Dibenzylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate, 72919-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 72919-81-4. Molecular formula: C24H25N6.CH3O4S. Mole weight: 508.592620 [g/mol]. Purity: 0.96. IUPACName: N,N-dibenzyl-4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]aniline; methyl sulfate. Product ID: ACM72919814. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00061218. | |
| 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs) | 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate (DMAE-NHS);DMAE-NHS;2,6-DiMethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Methylsulfate;9-[[4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-methylacridinium methyl sulfate;2,6-DiMethyl-4-(N-succiniMidyloxycarbonyl)phenyl-10-Methyl-acridiniuM-9-carboxylate Methosulfate;Alkyne-PEG5-NHS ester;Acetylene-PEG5-NHS ester;Alkyne-PEG5-N-hydroxysuccinimidyl ester. CAS No. 115853-74-2. Molecular formula: C28H23N2O6.CH3O4S. Mole weight: 0. Purity: 0.98. IUPACName: 2,6-Dimethyl-4-(N-Succinimidyloxycarbonyl)Phenyl 10-Methyl-Acridini. Product ID: ACM115853742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate | Alfa Chemistry offers 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate 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 of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. Alternative Names: Dimethylaminophenylfluorone (so called) Hydrate. CAS No. 71501-19-4. Product ID: 9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxyxanthen-3-one; sulfuric acid. Molecular formula: 461.4g/mol. Mole weight: C21H17NO5·xH2SO4·xH2O. CN (C)C1=CC=C (C=C1)C2=C3C=C (C (=O)C=C3OC4=CC (=C (C=C42)O)O)O. OS (=O) (=O)O. InChI=1S/C21H17NO5. H2O4S/c1-22 (2)12-5-3-11 (4-6-12)21-13-7-15 (23)17 (25)9-19 (13)27-20-10-18 (26)16 (24)8-14 (20)21; 1-5 (2, 3)4/h3-10, 23-25H, 1-2H3; (H2, 1, 2, 3, 4). QEZUFUTYIOMXPI-UHFFFAOYSA-N. >96.0%(HPLC). |  |
| Diaminomethylidene-[(3,4-dimethoxy-5-phenylmethoxybenzoyl)amino]azaniumsulfate | Diaminomethylidene-[(3,4-dimethoxy-5-phenylmethoxybenzoyl)amino]azaniumsulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Benzyloxy-4,5-dimethoxybenzoyl aminoguanidine hemisulfate. Product Category: Heterocyclic Organic Compound. CAS No. 35607-25-1. Molecular formula: C34H42N8O12S. Mole weight: 786.809 g/mol. Purity: 0.96. IUPACName: diaminomethylidene-[(3,4-dimethoxy-5-phenylmethoxybenzoyl)amino]azanium sulfate. Canonical SMILES: COC1=C(C(=CC(=C1)C(=O)N[NH+]=C(N)N)OCC2=CC=CC=C2)OC.COC1=C(C(=CC(=C1)C(=O)N[NH+]=C(N)N)OCC2=CC=CC=C2)OC.[O-]S(=O)(=O)[O-]. Product ID: ACM35607251. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate | Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate. Group: Salt. Alternative Names: 1039775-34-2; Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate; ACMC-20ala5; SCHEMBL19900248; CTK8C5681; DTXSID30647780; TC-167252; Dicyclohexyl{2-sulfo-9-[3-(4-sulfophenyl)propyl]-9H-fluoren-9-yl}phosphanium hydrogen sulfate. CAS No. 1039775-34-2. Product ID: dicyclohexyl-[2-sulfo-9-[3-(4-sulfophenyl)propyl]fluoren-9-yl]phosphanium; hydrogen sulfate. Molecular formula: 738.862g/mol. Mole weight: C34H43O10PS3. C1CCC (CC1)[PH+] (C2CCCCC2)C3 (C4=CC=CC=C4C5=C3C=C (C=C5)S (=O) (=O)O)CCCC6=CC=C (C=C6)S (=O) (=O)O. OS (=O) (=O)[O-]. InChI=1S/C34H41O6PS2. H?O4S/c35-42 (36, 37) 28-19-17-25 (18-20-28) 10-9-23-34 (41 (26-11-3-1-4-12-26) 27-13-5-2-6-14-27) 32-16-8-7-15-30 (32) 31-22-21-29 (24-33 (31) 34) 43 (38, 39) 40; 1-5 (2, 3) 4/h7-8, 15-22, 24, 26-27H, 1-6, 9-14, 23H2, (H, 35, 36, 37) (H, 38, 39, 40) ; (H2, 1, 2, 3, 4). HNJNDGZFLWQSEG-UHFFFAOYSA-N. | |
| Methyl sulfate; trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium | Methyl sulfate; trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Dimethylaminophenoxyacetmethylamide dimethylsulfate, Acetamide, N-methyl-alpha-(m-(trimethylammonio)phenoxy)-, methylsulfate, AMMONIUM, (m-(N-METHYLCARBAMOYLMETHOXY)PHENYL)TRIMETHYL-, METHYLSULFATE, 64049-79-2, AC1L2H1Z, LS-18655, methyl sulfate; trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium, N,N,N-trimethyl-3-[2-(methylamino)-2-oxoethoxy]anilinium methyl sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 64049-79-2. Molecular formula: C13H22N2O6S. Mole weight: 334.389 g/mol. Purity: 0.96. IUPACName: methyl sulfate;trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium. Canonical SMILES: CNC(=O)COC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]. Product ID: ACM64049792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl sulfate; trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium | Methyl sulfate; trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylphenylcarbamic ester of 3-oxyphenyltrimethylammonium methylsulfate, Carbamic acid, N-methyl-N-phenyl-, 3-(trimethylammonio)phenyl ester, Ammonium, (3-(N-methyl-N-phenylcarbamoyloxy)phenyl)trimethyl-, methylsulfate, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, METHYLSULFATE, METHYLPHENYLCARBAMATE, 64050-79-9, AC1L2H95, LS-18482, methyl sulfate; trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium, N,N,N-trimethyl-3-{[methyl(phenyl)carbamoyl]oxy}anilinium methyl sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 64050-79-9. Molecular formula: C18H24N2O6S. Mole weight: 396.458 g/mol. Purity: 0.96. IUPACName: methyl sulfate;trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium. Canonical SMILES: CN(C1=CC=CC=C1)C(=O)OC2=CC=CC(=C2)[N+](C)(C)C.COS(=O)(=O)[O-]. Product ID: ACM64050799. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine sulfate | N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N,N-Diethyl-p-phenylenediamine sulfate | 100g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C H N O S. CAS No. 6283-63-2. Prepack ID 53202606-100g. Molecular Weight 262.33. See USA prepack pricing. |  |
| N,N-Diethyl-p-phenylenediamine sulfate | Diethyl-p-phenylenediamine sulfate. CAS No. 6283-63-2. |  Pennsylvania PA |
| N,N-Diethyl-p-phenylenediamine sulfate | N,N-Diethyl-p-phenylenediamine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N.N-Diethyl-p-;p-Amino-N,N-diethylaniline sulfate salt. Appearance: White solid. CAS No. 6283-63-2. Molecular formula: C10H18N2O4S. Mole weight: 262.33. Purity: 0.95. Product ID: ACM6283632. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diethyl-p-phenylenediamine Sulfate | N,N-Diethyl-p-phenylenediamine Sulfate is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6283-63-2. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-W009425. | |
| N,N-Dimethyl-p-phenylenediamine Sulfate | Dimethyl-p-phenylenediamine Sulfate. CAS No. 6219-73-4. | Pennsylvania PA |
| Phenylhydrazine sulfate | Phenylhydrazine sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 52033-74-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| R,S Equol 4-Sulfate (3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol) | R,S Equol 4-Sulfate (3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol). Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4-yl(1-trityl-1H-imidazol-5-yl)methanone | [1,1'-Biphenyl]-4-yl(1-trityl-1H-imidazol-5-yl)methanone is an intermediate in synthesizing 2-Biphenylyl Sulfate-d5 Potassium Salt (B397897), which is the isotope labelled analog of 2-Biphenylyl Sulfate Potassium Salt. 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C35H26N2O. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4-yl(phenyl)(1-trityl-1H-imidazol-5-yl)methanol | [1,1'-Biphenyl]-4-yl(phenyl)(1-trityl-1H-imidazol-5-yl)methanol is an intermediate in synthesizing 2-Biphenylyl Sulfate-d5 Potassium Salt (B397897), which is the isotope labelled analog of 2-Biphenylyl Sulfate Potassium Salt. 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C41H32N2O. US Biological Life Sciences. | Worldwide |
| 2,4-Diaminoanisole Sulfate Hydrate | 2,4-Diaminoanisole Sulfate is a compound that was used as a component in hair dyes. There is evidence that indicate that 2,4-Diaminoanisole Sulfate Hydrate has carcinogenic effects and is is reasonably anticipated to be a human carcinogen by the NTC. Group: Biochemicals. Alternative Names: 4-Methoxy-1,3-benzenediamine Sulfate Hydrate; 4-Methoxy-1,3-phenylenediamine sulfate; 4-Methoxy-m-phenylenediamine Sulfate Hydrate; BASF Ursol SLA Hydrate; C.I. 76051 Hydrate; C.I. Oxidation Base 12A Hydrate; Durafur Brown MN Hydrate; Fouramine BA Hydrate; Fourrine 76 Hydrate; Fourrine SLA Hydrate; Furro SLA ; Nako TSA Hydrate; Pelagol BA Hydrate; Pelagol Grey SLA Hydrate; Pelagol SLA Hydrate; Renal SLA Hydrate; Ursol SLA Hydrate; Zoba SLE Hydrate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-dimethylaminophenylthiosulphonic acid | An impurity of Methylene Blue. Methylene Blue is a thiazine dye with antioxidant, anti-malarial, and neuroprotective properties that is used as a histological dye, acid-base indicator, and tracer. Synonyms: Thiosulfuric acid (H2S2O3), S-[2-amino-5-(dimethylamino)phenyl] ester; Benzenethiol, 2-amino-5-(dimethylamino)-, sulfate; [2-Amino-5-(dimethylamino)phenyl]sulfanesulfonic acid; S-2-Amino-5-(dimethylammonio)phenyl sulfothioate; Thiosulphonic acid S-(2-amino-5-dimethylamino) phenyl ester; 2-Amino-5-(dimethylamino)benzenethiol sulfate; S-(2-Amino-5-(dimethylamino)phenyl) O-hydrogen sulfothioate; Methylene Blue Impurity 3; Isosulfan Blue Impurity 15. Grade: ≥95%. CAS No. 43035-11-6. Molecular formula: C8H12N2O3S2. Mole weight: 248.32. | |
| 2-Amino-5-phenyl-1,3,4-thiadiazole sulfa te,97% | 2-Amino-5-phenyl-1,3,4-thiadiazole sulfa te,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5-phenyl-1,3,4-thiadiazole sulfate salt, 312619-47-9, SureCN396801, 464627_ALDRICH, CTK4H1606, SBB005556, AG-F-15320, ST51038411, 5-Phenyl-1,3,4-thiadiazol-2-amine sulphate, 36497A, 2-Amino-5-phenyl-1,3,4-thiadiazole sulphate salt, 5-phenyl-1,3,4-thiadiazol-2-amine; sulfuric acid, 2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE SULFA TE, 340169-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 340169-03-1. Molecular formula: (C8H7N3S)2H2SO4. Mole weight: 354.45 (free base ba. Purity: 0.96. IUPACName: 5-phenyl-1,3,4-thiadiazol-2-amine;sulfuric acid. Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(S2)N.OS(=O)(=O)O. Product ID: ACM340169031. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(2-Sulfosulfanylethylamino)propylamino]benzene | [3-(2-Sulfosulfanylethylamino)propylamino]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-2-((3-Anilinopropyl)amino)ethyl hydrogen thiosulfate, s-(2-{[3-(phenylamino)propyl]amino}ethyl) hydrogen sulfurothioate, Thiosulfuric acid, S-(2-((3-anilinopropyl)amino)ethyl) ester, Ethanethiol, 2-((3-anilinopropyl)amino)-, hydrogen sulfate (ester), 23563-75-9, AC1L3JEX, AC1Q6XSJ, AR-1L3246, LS-65773, [3-(2-sulfosulfanylethylamino)propylamino]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 23563-75-9. Molecular formula: C11H18N2O3S2. Mole weight: 290.402 g/mol. Purity: 0.96. IUPACName: [3-(2-sulfosulfanylethylamino)propylamino]benzene. Canonical SMILES: C1=CC=C(C=C1)NCCCNCCSS(=O)(=O)O. Density: 1.342g/cm³. Product ID: ACM23563759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]- | 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(3-methyl-5-oxo-4,5-dihydropyrazol-1-yl)phenylsulfonyl)ethyl hydrogen sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 70616-72-7. Molecular formula: C12H14N2O7S2. Mole weight: 362.37876. Purity: 0.96. IUPACName: 2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]sulfonylethyl hydrogen sulfate. Canonical SMILES: CC1=NN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)CCOS(=O)(=O)O. Product ID: ACM70616727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ACETAMINOPHEN-D3 SULFATE | 4-ACETAMINOPHEN-D3 SULFATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETAMINOPHEN-D3 SULFATE;N-[4-(SULFOOXY)PHENYL]ACETAMIDE-D3;4-Hydroxyacetanilide-d3 Sulfate;Acetaminophen-d3 Sulfate;N-Acetyl-p-aminophenyl-d3 Sulfate;Paracetamol-d3 O-Sulfate;Paracetamol-d3 Sulfate;PCM-S-d3. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1020718-78-8. Molecular formula: C8H6D3NO5S. Mole weight: 234.24. Product ID: ACM1020718788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetaminophen sulfate-[d3] | 4-Acetaminophen sulfate-[d3] is the labelled analogue of 4-Acetaminophen sulfate, which is a metabolite of Acetaminophen. Synonyms: 4-Acetaminophen sulfate-d3; N-[4-(Sulfooxy)phenyl]acetamide-d3; N-Acetyl-p-aminophenyl-d3 Sulfate; Acetaminophen-d3 Sulfate; 4-Hydroxyacetanilide-d3 Sulfate; PCM-S-d3; Paracetamol-d3 O-Sulfate; Paracetamol-d3 Sulfate. Grade: ≥98%; ≥99% atom D. CAS No. 1020718-78-8. Molecular formula: C8H6D3NO5S. Mole weight: 234.24. | |
| 4-Acetaminophen sulfate-[d3] potassium | 4-Acetaminophen sulfate-[d3] potassium is the labelled analogue of 4-Acetaminophen sulfate potassium, which is a metabolite of Acetaminophen. Synonyms: 4-Acetaminophen sulfate-d3 potassium; N-[4-(Sulfooxy)phenyl]acetamide-d3 Monopotassium Salt; 4-Hydroxyacetanilide-d3 Sulfate Potassium Salt; PCM-S-d3 Potassium Salt; Paracetamol-d3 Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl-d3 Sulfate. Grade: ≥96%; ≥99% atom D. CAS No. 1188263-45-7. Molecular formula: C8H5D3KNO5S. Mole weight: 272.34. | |
| 4-Acetaminophen Sulfate, Potassium Salt | A metabolite of 4-Acetaminophen (Paracetamol) as blood platelet aggregation inhibitor. Group: Biochemicals. Alternative Names: N-[4- (Sulfooxy) phenyl]acetamide Monopotassium Salt; 4-Hydroxyacetanilide Sulfate Potassium Salt; PCM-S Potassium Salt; Paracetamol Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl Sulfate. Grades: Highly Purified. CAS No. 32113-41-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C?H?KNO?S, Molecular Weight: 269.32. US Biological Life Sciences. | Worldwide |
| 4-Desulfo-4-hydroxy Picosulfate Monosodium Salt | 4-Desulfo-4-hydroxy Picosulfate Monosodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32500-19-9. Pack Sizes: 500MG. IUPAC Name: sodium;[4-[(4-hydroxyphenyl)-pyridin-2-ylmethyl]phenyl] sulfate. Molecular formula: C18H14NO5S.Na. Mole weight: 379.36. Catalog: APS32500199A. SMILES: [Na+].Oc1ccc(cc1)C(c2ccc(OS(=O)(=O)[O-])cc2)c3ccccn3. Format: Neat. Shipping: Room Temperature. |  |
| 4-Hydroxychlorpropham Sulfate | 4-Hydroxychlorpropham Sulfate. Group: Biochemicals. Alternative Names: N-[3-Chloro-4-(sulfooxy)phenyl]-Carbamic Acid C-(1-Methylethyl) Ester; [3-Chloro-4- (sulfooxy) phenyl]carbamic Acid C-(1-Methylethyl) Ester; 3-Chloro-4-hydroxy-carbanilic Acid Isopropyl Ester Hydrogen Sulfate; 4-Hydroxychlorpropham Sulfate; 4-Isopropoxycarbonyl amino-2-chlorophenyl Sulfate. Grades: Highly Purified. CAS No. 28705-88-6. Pack Sizes: 50mg. Molecular Formula: C10H12ClNO6S, Molecular Weight: 309.72. US Biological Life Sciences. | Worldwide |
| 4-Methylaminoantipyrine-[d3] hydrogen sulfate | 4-Methylaminoantipyrine-[d3] hydrogen sulfate is the labelled impurity of Antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: 1,5-Dimethyl-4-methyl-D3-amino-2-phenyl-1,2-dihydro-pyrazol-3-one hydrogen sulfate; MAA-D3 hydrogen sulfate; 4-Methylaminoantipyrine-D3 hydrogen sulfate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C12H14D3N3O5S. Mole weight: 318.36. | |
| 4-nitrophenylphosphatase | A number of other substances, including phenyl phosphate, 4-nitrophenyl sulfate, acetyl phosphate and glycerol phosphate, are not substrates. Group: Enzymes. Synonyms: nitrophenyl phosphatase; p-nitrophenylphosphatase; para-nitrophenyl phosphatase; K-pNPPase; NPPase; PNPPase; Ecto-p-nitrophenyl phosphatase; p-nitrophenylphosphate phosphohydrolase. Enzyme Commission Number: EC 3.1.3.41. CAS No. 9073-68-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3645; 4-nitrophenylphosphatase; EC 3.1.3.41; 9073-68-1; nitrophenyl phosphatase; p-nitrophenylphosphatase; para-nitrophenyl phosphatase; K-pNPPase; NPPase; PNPPase; Ecto-p-nitrophenyl phosphatase; p-nitrophenylphosphate phosphohydrolase. Cat No: EXWM-3645. |  |
| 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-1,3-benzenediol | 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-1,3-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-[2-(3,5-dihydroxyphenyl)ethenyl]phenyl] hydrogen sulfate. Appearance: Solid. CAS No. 858187-19-6. Molecular formula: C14H12O6S. Mole weight: 308.31. Purity: 0.98. Product ID: ACM858187196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy propafenone sulfate | A metabolite of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-[5-Hydroxy-2-[2-sulfo-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone; 1-[5-Hydroxy-2-[3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone Sulfate. Grade: > 95%. CAS No. 1346598-57-9. Molecular formula: C21H27NO7S. Mole weight: 437.52. | |
| 5-Hydroxy rosiglitazone sulfate | 5-Hydroxy rosiglitazone sulfate. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [Methyl [5- (sulfooxy) -2-pyridinyl] amino] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 288853-63-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H19N3O7S2. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyrosiglitazone sulfate | 5-Hydroxyrosiglitazone sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ROSIGLITAZONE-5-SULFOXY;5-[[4-[2-[Methyl[5-(sulfooxy)-2-pyridinyl]amino]ethoxy]phenyl]methyl]-2,4-thiazolidinedione;5-Hydroxy Rosiglitazone Sulfate. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 288853-63-4. Molecular formula: C18H19N3O7S2. Mole weight: 453.49. Product ID: ACM288853634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-N-(Benzyloxycarbonyl)kanamycin A | 6'-N-(Benzyloxycarbonyl)kanamycin A Sulfate is used in the synthesis of Amikacin derivatives. Synonyms: 6'-Carbobenzoxykanamycin A; 6'-N-(Benzyloxycarbonyl)kanamycin Sulfate; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine Sulfate. Grade: ≥95%. CAS No. 40372-09-6. Molecular formula: C26H42N4O13. Mole weight: 618.63. | |
| (6R)-Tetrahydro-L-biopterin-d3 Sulfate(Mixture of Diastereomers) | (6R)-Tetrahydro-L-biopterin-d3 Sulfate(Mixture of Diastereomers) is the labeled R-enantiomer of Tetrahydro-L-biopterin. It is a natural cofactor for phenylalanine hydroxylase, tryptophan hydroxylase, tyrosine hydroxylase, and nitric oxide synthase. An essential cofactor for the production of neurotransmitters such as catecholamines, serotonin, and nitric oxide. Increasing BH4 levels boosts sensitivity to pain. Applications: A natural cofactor for phenylalanine hydroxylase. Group: Coenzymes. CAS No. 103130-44-5 (unlabeled). Mole weight: 342.34. (6R)-Tetrahydro-L-biopterin-d3 Sulfate(Mixture of Diastereomers); 103130-44-5 (unlabeled). Cat No: COEC-090. | |
| (6R)-Tetrahydro-L-biopterin Sulfate | (6R)-Tetrahydro-L-biopterin Sulfate is a natural cofactor for tyrosine hydroxylase, phenylalanine hydroxylase, tryptophan hydroxylase, and nitric oxide synthase. It is also an essential cofactor in the the production of neurotransmitters such as catecholamines, serotonin, and nitric oxide. Applications: An essential cofactor in the the production of neurotransmitters. Group: Coenzymes. CAS No. 103130-44-5. Mole weight: 339.33. Form: Solid. (6R)-Tetrahydro-L-biopterin Sulfate; 103130-44-5. Cat No: COEC-074. | |
| (6S)-Tetrahydro-L-biopterin sulfate salt | (6S)-Tetrahydro-L-biopterin sulfate salt is an impurity of Sapropterin, which is a phenylalanine hydroxylase activator, a breast cancer resistance protein inhibitor, and a P-glycoprotein inhibitor. Synonyms: 4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-, [6S-[6R*(1S*,2R*)]]-, sulfate (1:1) (salt); (S)-2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-5,6,7,8-tetrahydropteridin-4(1H)-one sulfate (1:1); (6S)-5,6,7,8-Tetrahydro-L-erythro-biopterin sulfate; [6S-[6R*(1S*,2R*)]]-2-Amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(1H)-pteridinone sulfate (1:1) (salt); (6S)-Tetrahydro-L-biopterin sulfate salt. Grade: ≥95%. CAS No. 103130-45-6. Molecular formula: C9H15N5O3.H2O4S. Mole weight: 339.33. | |
| Acetaminophen Sulphate Potassium Salt | A metabolite of 4-Acetaminophen (Paracetamol) as blood platelet aggregation inhibitor. Synonyms: N-[4-(Sulfooxy)phenyl]acetamide Monopotassium Salt; 4-Hydroxyacetanilide Sulfate Potassium Salt; PCM-S Potassium Salt; Paracetamol Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl Sulfate. Grade: > 95%. CAS No. 32113-41-0. Molecular formula: C8H8NO5S.K. Mole weight: 269.32. | |
| Acetyl-Hirudin (53-65) (sulfated) | Acetyl-Hirudin (53-65) (sulfated). Synonyms: N-Acetyl-L-alpha-aspartylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-O-sulfo-L-tyrosyl-L-leucyl-L-glutamine. CAS No. 348603-19-0. Molecular formula: C72H100N14O32S. Mole weight: 1705.70. | |
| AG-348 sulfate hydrate | AG-348 sulfate hydrate is an orally active pyruvate kinase allosteric activator. Synonyms: Mitapivat hemisulfate sesquihydrate; AG-348 hemisulfate sesquihydrate; Pyrukynd; 8-Quinolinesulfonamide, N-(4-((4-(cyclopropylmethyl)-1-piperazinyl)carbonyl)phenyl)-, sulfate, hydrate (2:1:3). CAS No. 2151847-10-6. Molecular formula: C48H60N8O13S3. Mole weight: 1053.23. | |
| (αR)-2-Chloro-α-[(phenylsulfonyl)oxy]-benzeneacetic Acid Ethyl Ester | (αR)-2-Chloro-α-[(phenylsulfonyl)oxy]-benzeneacetic Acid Ethyl Ester is an intermediate in the preparation of Ethyl-S-(+)-Clopidogrel Sulfate (E904100). Group: Biochemicals. Alternative Names: (R)-Ethyl 2-(Benzenesulfonyloxy)-2-(2-chlorophenyl)acetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ambutonium bromide | Ambutonium bromide, an acetylcholine antagonist, is used as an anticholinergic agent in ulcer therapy. Uses: A new anticholinergic drug. the new drug was superior to 0.6 mg. of atropine sulfate orally in its effects on gastric secretion and on gastric motility. Synonyms: BL700; γ-(Aminocarbonyl)-N-ethyl-N,N-dimethyl-γ-phenylbenzenepropanaminium Bromide; (3-Carbamoyl-3,3-diphenylpropyl)ethyldimethylammonium Bromide; 4-Dimethylamino-2,2-diphenylbutyramide Ethyl Bromide; Aludrox SA; BL 700; BL 700B; R 100; Benzenepropanaminium, gamma-(aminocarbonyl)-N-ethyl-N,N-dimethyl-gamma-phenyl-, bromide (1:1). Grade: 95%. CAS No. 115-51-5. Molecular formula: C20H27BrN2O. Mole weight: 391.35. | |
| Amezinium methylsulfate | Amezinium methylsulfate, a sympathomimetic drug used for the treatment of low blood pressure, increases the arterial blood pressure and heart rate of anaesthetized animals and of pithed rats by stimulating vascular alpha- and cardiac beta 1-adrenoceptors. Synonyms: Amezinium Metilsulfate; LU-1631; LU 1631; LU1631; Regulton; Risumic. 6-methoxy-1-phenylpyridazin-1-ium-4-amine methylsulfate; AMEZINIUM METHYL SULFATE; SUPRATONIN (GRUNENTHAL); RISUMIC (DAINIPPON); REGULTON (KNOLL); 4-amino-6-methoxy-1-phenyl-pyridaziniumethylsulfate; 4-amino-6-methoxy-1-phenylpyridazinium-methylsulfat; 4-amino-. CAS No. 30578-37-1. Molecular formula: C11H12N3O.CH3O4S. Mole weight: 313.33. | |
| Aminopentamide Sulfate | Aminopentamide Sulfate. Group: Biochemicals. Alternative Names: α-[2-(Dimethylamino)propyl]-α-phenylbenzeneacetamide Sulfate; 4-(Dimethylamino)-2,2-diphenyl-Valeramide Sulfate; Aminopentamide Sulfate; BL 139 Sulfate; Centrine Sulfate; Dimevamide Sulfate; Valeramide-OM Sulfate; dl-Aminopentamide Sulfate; α , α -Diphenyl- γ -di methyl aminovaleramide Sulfate. Grades: Highly Purified. CAS No. 20701-77-3. Pack Sizes: 100mg. Molecular Formula: C19H26N2O5S, Molecular Weight: 296.41. US Biological Life Sciences. | Worldwide |
| Antazoline hemisulfate | Antazoline hemisulfate is the sulfate salt of antazoline, which is a first-generation antihistamine, binding to the histamine H1 receptor and blocking the action of endogenous histamine. Synonyms: Benzyl-(4,5-dihydro-1H-imidazol-2-ylmethyl)-phenyl-amine 0.5 H2SO4; Bis(N-benzyl-4,5-dihydro-N-phenyl-1H-imidazole-2-methylamine) sulphate; Antazoline 0.5 H2SO4; Antastan hemisulfate; Antihistal hemisulfate; Antistine hemisulfate; Histostab hemisulfate; Imidamine hemisulfate; 2-(N-Phenyl-N-benzylaminomethyl)imidazoline sulfate (2:1); 2-(N-Benzylanilinomethyl)-2-imidazoline sulfate (2:1). Grade: ≥90%. CAS No. 84803-70-3. Molecular formula: C17H19N3.(1/2H2SO4). Mole weight: 314.39. | |
| Antazoline sulfate | Antazoline sulfate is the sulfate salt of antazoline, which is a first-generation antihistamine, binding to the histamine H1 receptor and blocking the action of endogenous histamine. Synonyms: 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, sulfate (1:1); Phenazoline sulfate; Antasten sulfate; Histostab sulfate; Imidamine sulfate; 2-(N-Phenyl-N-benzylaminomethyl)imidazoline sulfate; 2-(N-Benzylanilinomethyl)-2-imidazoline sulfate; 4,5-Dihydro-N-phenyl-N-phenylmethyl-1H-imidazole-2-methanamine sulfate; 2-Phenyl-benzyl-amino-methylimidazolin sulfate. Grade: 95%. CAS No. 24359-81-7. Molecular formula: C17H19N3.H2O4S. Mole weight: 363.43. | |
| AR-23 | AR-23 is a melittin-related peptide from the skin of the Japanese frog, Rana tagoi, with antimicrobial and cytolytic properties. Synonyms: AR-23; AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, METHYLSULFATE, BENZYLCARBAMATE; Benzylcarbamic ester of 3-oxyphenyltrimethylammonium methylsulfate; 64051-16-7; Ammonium, (3-(N-benzylcarbamoyloxy)phenyl)trimethyl-, methylsulfate; Carbamic acid, N-benzyl-, 3-(trimethylammonio)phenyl ester, methylsulfate; DTXSID50214190; LS-18471; [3-(benzylcarbamoyloxy)phenyl]-trimethylazanium; methyl sulfate; Benzenaminium, N,N,N-trimethyl-3-[[[(phenylmethyl)amino]carbonyl]oxy]-, methyl sulfate. CAS No. 64051-16-7. Molecular formula: C18H24N2O6S. Mole weight: 396.5. | |
| Atazanavir sulfate | Residue on Ignition: Group: Biochemicals. Alternative Names: Methyl N- [ (2S) -1- [ [ (2S, 3S) -3-hydroxy-4- [ [ [ (2S) -2- (methoxycarbonylamino) -3, 3-dimethylbutanoyl] amino] - [ (4-pyridin-2-ylphenyl) methyl] amino] -1-phenylbutan-2-yl] amino] -3, 3-dimethyl-1-oxobutan-2-yl] carbamate sulfate. Grades: Highly Purified. CAS No. 229975-97-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Atropine O-(hydrogen sulfate) | Atropine O-(hydrogen sulfate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Atropine O-(hydrogen sulphate), AC1L21OH, EINECS 226-026-4, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenyl-3-sulfooxypropanoate, 5226-98-2, Benzeneacetic acid, alpha-((sulfooxy)methyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-. Product Category: Heterocyclic Organic Compound. CAS No. 5226-98-2. Molecular formula: C17H23NO6S. Mole weight: 369.432620 [g/mol]. Purity: 0.96. IUPACName: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenyl-3-sulfooxypropanoate. Density: 1.37g/cm³. Product ID: ACM5226982. Alfa Chemistry ISO 9001:2015 Certified. | |
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