Mercaptoethyl Suppliers USA
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Product | Description | |
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1-? (2-?Mercaptoethyl) ?guanidine Sulfate Quick inquiry Where to buy Suppliers range | MEG (sulfate) is a selective NOS2 inhibitor. MEG protects against plasma extravasation and bone destruction. Group: Biochemicals. Grades: Highly Purified. CAS No. 3979-00-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H20N6O4S3, Molecular Weight: 336.46. US Biological Life Sciences. | Worldwide |
2-Mercaptoethyl beta-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 130263-77-3, 2-Mercaptoethyl beta-D-glucopyranoside, (3S,5S,6R)-2-(HYDROXYMETHYL)-6-(2-SULFANYLETHOXY)OXANE-3,4,5-TRIOL, 2-Sulfanylethyl beta-D-threo-hexopyranoside, SCHEMBL16900305, DTXSID90662070. | |
(2-Mercaptoethyl)-guanidine sulfate Quick inquiry Where to buy Suppliers range | (2-Mercaptoethyl)-guanidine sulfate. Group: Heterocyclic Organic Compound. Alternative Names: MEG hemisulfate salt, Mercaptoethylguanidine hemisulfate salt, 3979-00-8, M9940_SIGMA, CTK8G0771, AG-F-40641. Grades: 96%. CAS No. 3979-00-8. Molecular formula: C3H11N3O4S2. Mole weight: 217.26714. IUPAC Name: 2-(2-sulfanylethyl)guanidine;sulfuric acid. Exact Mass: 336.07100. Boiling Point: 645.7ºC at 760 mmHg. Flash Point: 344.3ºC. SMILES: C(CS)N=C(N)N. C(CS)N=C(N)N. OS(=O)(=O)O. InChIKey: XJKZAAUVINNNNC-UHFFFAOYSA-N. H-Bond Donor: 8. H-Bond Acceptor: 8. | |
(2-Mercaptoethyl)trimethylsilane Quick inquiry Where to buy Suppliers range | (2-Mercaptoethyl)trimethylsilane. Group: Heterocyclic Organic Compound. CAS No. 18143-30-1. Molecular formula: C5H14SSi. Mole weight: 134.32. | |
Bis(2-mercaptoethyl)sulfide Quick inquiry Where to buy Suppliers range | Liquid with a stench. Group: Heterocyclic Organic Compound. Alternative Names: 1-Mercapto-2-(Mercaptoethylthio)ethane;2,2'-Thiobis[ethanethiol];2,2'-thiobis-ethanethio;2,2-Dimercaptodiethyl sulfide;2-[(2-Sulfanylethyl)sulfanyl]ethyl hydrosulfide;3-Thia-1,5-pentanedithiol;Bis(beta-mercaptoethyl) sulfide;Bis(mercaptoethyl) sulfide. Grades: N/A. CAS No. 3570-55-6. Molecular formula: C4H10S3. Mole weight: 154.32. IUPAC Name: 2-(2-sulfanylethylsulfanyl)ethanethiol. Exact Mass: 153.99400. Symbol: GHS07. EC Number: 222-671-0. Boiling Point: 135-136°C10mm Hg(lit.). Melting Point: -31ºC. Flash Point: 195°F. Density: 1.183g/mL at 25°C(lit.). SMILES: C(CSCCS)S. InChIKey: KSJBMDCFYZKAFH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 23-24/25. Supplemental Hazard Statements: H227-H315-H319-H332-H335. | |
Bis(2-mercaptoethyl)sulfone Quick inquiry Where to buy Suppliers range | Bis(2-mercaptoethyl)sulfone. Group: Biochemicals. Alternative Names: 2,2'-Sulfonylbis-ethanethiol; BMS. Grades: Highly Purified. CAS No. 145626-87-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H10O2S3. US Biological Life Sciences. | Worldwide |
BIS(2-MERCAPTOETHYL) SULFONE Quick inquiry Where to buy Suppliers range | BIS(2 MERCAPTOETHYL) SULFONE. CAS No. 145626-93-3. | |
Bis(2-mercaptoethyl) sulfone (BMS) Quick inquiry Where to buy Suppliers range | A useful reagent for the reduction of disulfides in aquous solutions. A superior substitute for DTT. Group: Biochemicals. Alternative Names: BMS. Grades: Highly Purified. CAS No. 145626-87-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Bis(2-mercaptoethyl) sulfone Disulfide (BMS DIsulfide) Quick inquiry Where to buy Suppliers range | A useful reagent for the reduction of disulfides in aquous solutions. A superior substitute for DTT. Group: Biochemicals. Alternative Names: BMS DIsulfide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Diphenyl (2-mercaptoethyl) phosphine Quick inquiry Where to buy Suppliers range | Diphenyl (2-mercaptoethyl) phosphine. Group: Biochemicals. Alternative Names: 2- (Diphenylphosphino) ethanethiol; Diphenyl(2-thioethyl)phosphine. Grades: Highly Purified. CAS No. 3190-79-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H15PS. US Biological Life Sciences. | Worldwide |
DL-2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine Quick inquiry Where to buy Suppliers range | DL-2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine. Group: Biochemicals. Alternative Names: 2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine; OMPI; 1-(2-Mercaptoethyl)-4-phenylimidazolidin-2-one. Grades: Highly Purified. CAS No. 32190-33-3. Pack Sizes: 2g. Molecular Formula: C11H14N2OS. US Biological Life Sciences. | Worldwide |
N-(2-Mercaptoethyl) Demecolcine Quick inquiry Where to buy Suppliers range | N-(2-Mercaptoethyl) Demecolcine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-(2-MERCAPTOETHYL) DEMECOLCINE Quick inquiry Where to buy Suppliers range | N (2 MERCAPTOETHYL) DEMECOLCINE. CAS No. 1217746-74-1. | |
O-(2-Mercaptoethyl)-O'-methyl-hexa(ethylene glycol) Quick inquiry Where to buy Suppliers range | O-(2-Mercaptoethyl)-O'-methyl-hexa(ethylene glycol). Group: Poly(ethylene glycol) and Poly(ethylene oxide); Polymers. CAS No. 651042-82-9. IUPAC Name: 2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular Weight: 356.5g/mol. Molecular Formula: C15H32O7S. SMILES: COCCOCCOCCOCCOCCOCCOCCS. InChI: InChI=1S/C15H32O7S/c1-16-2-3-17-4-5-18-6-7-19-8-9-20-10-11-21-12-13-22-14-15-23/h23H,2-15H2,1H3. InChIKey: PVSKDHZQTUFAEZ-UHFFFAOYSA-N. | |
O-(2-Mercaptoethyl)-O?-methyl-hexa(ethylene glycol) Quick inquiry Where to buy Suppliers range | ≥95% (oligomer purity). Uses: For analytical and research use. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 651042-82-9. Pack Sizes: 250MG. Mole weight: 356.48. Catalog: AP651042829. Assay: ≥95% (oligomer purity). | |
Poly(ethylene glycol) 2-mercaptoethyl ether acetic acid, average Mn 1000 Quick inquiry Where to buy Suppliers range | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: bioconjugation drug delivery PEG hydrogel crosslinker surface functionalization Reported s include: bioconjugation, drug delivery, PEG hydrogel, crosslinker, and surface functionalization. Group: Heterobifunctional PEG with Carboxyl Groups. Alternative Names: thiol-PEG-acid, thiol-PEG-carboxylate, thio-PEG, mercaptopoly(ethylene glycol) carboxylic acid, mercaptoPEG acid, mercaptopolyoxyethylene acetic acid. CAS No. 165729-81-7. Molecular Weight: PEG average Mn 1000 (n~22) average Mn 1000. | |
Poly(ethylene glycol) 2-mercaptoethyl ether acetic acid, average Mn 2100 Quick inquiry Where to buy Suppliers range | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated PEG derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. PEGylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of PEG improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. In addition to PEGylation, activated PEG derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Thiol-Containing Homobifunctional PEG. Alternative Names: thiol-PEG-acid, thiol-PEG-carboxylate, thio-PEG, mercaptopoly(ethylene glycol) carboxylic acid, mercaptoPEG acid, mercaptopolyoxyethylene acetic acid. CAS No. 165729-81-7. Molecular Weight: PEG average Mn 2000 (n~45) average Mn 2,100. | |
Poly(ethylene glycol) 2-mercaptoethyl ether acetic acid, average Mn 3500 Quick inquiry Where to buy Suppliers range | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Reported s include: bioconjugation, drug delivery, PEG hydrogel, crosslinker, and surface functionalization. Group: Heterobifunctional PEG with Carboxyl Groups. Alternative Names: thiol-PEG-acid, thiol-PEG-carboxylate, thio-PEG, mercaptopoly(ethylene glycol) carboxylic acid, mercaptoPEG acid, mercaptopolyoxyethylene acetic acid. CAS No. 165729-81-7. Molecular Weight: PEG average Mn 3,400 (n~77) average Mn 3,500. | |
Poly(ethylene glycol) 2-mercaptoethyl ether acetic acid, PEG average Mn 5000 Quick inquiry Where to buy Suppliers range | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated PEG derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. PEGylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of PEG improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. In addition to PEGylation, activated PEG derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Thiol-Containing Homobifunctional PEG. Alternative Names: thiol-PEG-acid, thiol-PEG-carboxylate, thio-PEG, mercaptopoly(ethylene glycol) carboxylic acid, mercaptoPEG acid, mercaptopolyoxyethylene acetic acid. CAS No. 165729-81-7. Molecular Weight: PEG average Mn 5000 (n~110). | |
(R)-2,4-Dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide Quick inquiry Where to buy Suppliers range | (R)-2,4-Dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide. Group: Heterocyclic Organic Compound. Alternative Names: (R) -2, 4-dihydroxy-N-[3-[ (2-mercaptoethyl) amino]-3-oxopropyl]-3, 3-dimethylbutyramide; Lactobacillusbulgaricusfactor; 2, 4-dihydroxy-3, 3-dimethyl-N-[2- (2-sulfanylethylcarbamoyl) ethyl]butanamide; Pantetheine; pantethine, Bis(N-pantothenylamidoethyl) disulfide;(2R)-2,4-Dihydroxy-N-[2-[(2-mercaptoethyl)carbamoyl]ethyl]-3,3-dimethylbutyramide;(R)-2,4-Dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutanamide;(2R)-2,4-Dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutanamide. CAS No. 496-65-1. Molecular formula: C11H22N2O4S. Mole weight: 278.36838. Symbol: GHS06. Safty Description: 45. Hazard statements: T. Supplemental Hazard Statements: H301. | |
1-(2-Sulfanylethyl)guanidine Quick inquiry Where to buy Suppliers range | 1-(2-Sulfanylethyl)guanidine. Group: Heterocyclic Organic Compound. Alternative Names: 2-Guanidinoethanethiol, N-Guanidylcysteamin, mercaptoethylguanidine, 2-Mercaptoethylguanidine, Ethanethiol, 2-guanidino-, (2-Mercaptoethyl)guanidine, MEG-2SH, N-Guanidylcysteamin [German], Guanidine, (2-mercaptoethyl)-, C3H9N3S, N-(2-sulfanylethyl)guanidine, CID4070, 4337-69-3 (mono-hydrobromide), HSCI1_000282, 19767-44-3 (mono-hydrochloride), LS-65951, 1190-74-5. Grades: 96%. CAS No. 1190-74-5. Molecular formula: C3H9N3S. Mole weight: 119.189. IUPAC Name: 2-(2-sulfanylethyl)guanidine. Exact Mass: 119.05200. Boiling Point: 264.9ºC at 760mmHg. Flash Point: 114ºC. Density: 1.36g/cm3. SMILES: C(CS)N=C(N)N. InChIKey: GAPFINWZKMCSBG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol Quick inquiry Where to buy Suppliers range | 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol. Group: Biochemicals. Alternative Names: 7-(2'-Mercaptoethylamino)-4-nitrobenzo-2-oxa-1,3-diazole. Grades: Highly Purified. CAS No. 50540-16-4. Pack Sizes: 25mg. Molecular Formula: C8H8N4O3S, Molecular Weight: 240.24. US Biological Life Sciences. | Worldwide |
2-Aminoethanethiol Quick inquiry Where to buy Suppliers range | 2-Aminoethanethiol. Group: Biochemicals. Alternative Names: 2-Aminoethanethiol; 2-Mercaptoethylamine; Decarboxycysteine. Grades: Highly Purified. CAS No. 60-23-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C2H7NS. US Biological Life Sciences. | Worldwide |
2-(Boc-amino)ethanthiol Quick inquiry Where to buy Suppliers range | 2-(Boc-amino)ethanthiol (CAS# 67385-09-5) is used in the synthesis of several organic compounds including a novel, anisamide-targeted cyclodextrin nanoformulation for the delivery of siRNA to prostate cancer cells which is a potential therapeutic option. Also used in the synthesis of bifunctional azobenzene glycoconjugates for cysteine-based photosensitive cross-linking with bioactive peptides. Synonyms: (2-Mercaptoethyl)carbamic Acid 1,1-Dimethylethyl Ester; (2-Mercaptoethyl)carbamic acid tert-butyl ester; 1,1-Dimethylethyl (2-mercaptoethyl)carbamate; 2-(N-tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethylmercaptan; 2-[(tert-Butoxycarbonyl)amino]-1-ethanethiol; 2-tert-Butylcarbamate-ethanethiol; N-Boc-2-aminoethanethiol; N-tert-Butoxycarbonyl-2-aminoethanethiol; N-tert-Butoxycarbonylcysteamine; tert-Butyl (2-mercaptoethyl)carbamate; tert-Butyl (2-sulfanylethyl)carbamate; tert-Butyl-N-(2-mercaptoethyl)carbamate. Grades: 90 %. CAS No. 67385-09-5. Molecular formula: C7H15NO2S. Mole weight: 177.26. | |
2- (Diethylamino) ethanethiol Quick inquiry Where to buy Suppliers range | 2- (Diethylamino) ethanethiol is an intermediate in the synthesis of (S)-Pregabalin. Group: Biochemicals. Alternative Names: (2-Mercaptoethyl) diethylamine; 2- (Diethylamino) ethanethiol; 2-(Diethylamino)ethyl mercaptan; 2- (N, N-Diethylamino) ethanethiol; Diethyl(2-mercaptoethyl)amine; Diethylcysteamine; N,N-Diethylcysteamine; NSC 49193. Grades: Highly Purified. CAS No. 100-38-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-Dimethylaminoethanethiol hydrochloride Quick inquiry Where to buy Suppliers range | 2-Dimethylaminoethanethiol hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 2- (dimethylamino) -ethanethiohydrochloride; captaminehydrochloride; n- (2-mercaptoethyl) dimethylaminehydrochloride; n-dimethylcysteaminehydrochloride; nsc-45463; N, N-DIMETHYL B-MERCAPTOETHYLAMINE HYDROCHLORIDE;2-DIMETHYLAMINOETHYL MERCAPTAN HYDROCHLORIDE;2-DIMETHYLAMINOETHANETHIOL HCL. CAS No. 13242-44-9. Molecular formula: C4H12ClNS. Mole weight: 141.66. Melting Point: 150-160°C(lit.). Safty Description: 26-36. Hazard statements: Xi. | |
2-Mercaptoethyltriethoxysilane Quick inquiry Where to buy Suppliers range | 2-Mercaptoethyltriethoxysilane. Group: Heterocyclic Organic Compound. Alternative Names: 2-MERCAPTOETHYLTRIETHOXYSILANE; 2-(triethoxysilyl)-ethanethio; 2-(triethoxysilyl)ethanethiol; 2-(triethoxysilyl)ethylmercaptan; a1893; 2-MERCAPTOETHYLTRIETHOXYSILANE 97%;4-04-00-04269 (Beilstein Handbook Reference);Triethoxy(2-mercaptoethyl)silane. CAS No. 18236-15-2. Molecular formula: C8H20O3SSi. Mole weight: 224.39. | |
2-Thioethyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Thioethyl-β-D-glucopyranoside is a valuable compound widely used in the biomedical industry. It has shown potential in the development of therapeutics for various diseases, including cancer. This compound exhibits promising antitumor activity, making it a potential candidate for targeted drug delivery systems. It also plays a crucial role in the synthesis of new glycosidase inhibitors. With its diverse applications, 2-Thioethyl-β-D-glucopyranoside proves to be an essential tool in biomedical research and drug development. Synonyms: 2-Mercaptoethyl beta-D-glucopyranoside; (3S,5S,6R)-2-(HYDROXYMETHYL)-6-(2-SULFANYLETHOXY)OXANE-3,4,5-TRIOL; 2-Sulfanylethyl beta-D-threo-hexopyranoside; SCHEMBL16900305; DTXSID90662070. CAS No. 130263-77-3. Molecular formula: C8H16O6S. Mole weight: 240.28. | |
[2- (Trimethylammonium) ethyl] Methanethiosulfonate Bromide (MTSET Bromide) Quick inquiry Where to buy Suppliers range | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABAA receptor channel and of lactose permease. At pH 7.5 and room temperature, MTSEA hydrolyzes with a half-life of about 15 minutes, MTSET hydrolyzes with a half-life of 10 minutes, and MTSES hydrolyzes with a half-life of 20 minutes. Routinely, one can use 2.5mM MTSEA, 1mM MTSET, or 10mM MTSES, applied for 1 to 5 minutes. (MTSET is 2.5 times as reactive with small sulfhydryl compounds as is MTSEA, and 10 times as reactive as MTSES). (Stauffer and Karlin, 1994; Karlin, personal communication).For application to Xenopus Oocytes, dissolve the compounds in 115mM NaCl, 2.5mM KCl, 1.8mM MgCl2, 10mM Hepes, pH 7.5 with NaOH. MTS reagents decompose in buffer very quickly. DMSO is a good solvent for the MTS reagents which are not water soluble (i.e. the non-charged MTS reagents). Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-2-[(methylsulfonyl)thio]-ethanaminium Bromide; MTSET; (2-Mercaptoethyl) trimethylammonium Bromide Methanesulfonate; Methanethiosulfonate Ethyltrimethylammonium Bromide. Grades: Highly Purified. CAS No. 91774-25-3. Pack Sizes: 250mg. Molecular Formula: C6H16BrNO2S2, Molecular Weight: 278.23. US Biological Life Sciences. | Worldwide |
3,7-Dithia-1,9-nonanedithiol Quick inquiry Where to buy Suppliers range | 3,7-Dithia-1,9-nonanedithiol. Group: Heterocyclic Organic Compound. Alternative Names: 3,7-Dithia-1,9-nonanedithiol, NSC650639, ethanethiol, 2,2-[1,3-propanediylbis(thio)]bis-, 25676-62-4, ACMC-1CRM5, AC1L87BC, AC1Q7E91, CTK0J3853, 1,3-Bis(2-mercaptoethylthio)propane, ANW-25786, AR-1I7599, 2,2-(Trimethylenedithio)diethanethiol, AG-L-16694, NSC-650639, NCI60_017627, D2852, 2-[3- (2-sulfanylethylsulfanyl) propylsulfanyl]ethanethiol, I14-108170, 2- ( (3- ( (2-Mercaptoethyl) thio) propyl) thio) ethanethiol; 2-((3-((2-Mercaptoethyl)thio)propyl)thio)ethyl hydrosulfide. Grades: 96%. CAS No. 25676-62-4. Molecular formula: C7H16S4. Mole weight: 228.46. IUPAC Name: 2-[3- (2-sulfanylethylsulfanyl) propylsulfanyl]ethanethiol. Exact Mass: 228.01300. Boiling Point: 350.1ºC at 760 mmHg. Flash Point: 165.5ºC. Density: 1.18. SMILES: C(CSCCS)CSCCS. InChIKey: XYHKMRNYSMEEDT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
4-Mercaptoethylpyridine Quick inquiry Where to buy Suppliers range | 4-Mercaptoethylpyridine. Group: Biochemicals. Alternative Names: 2-(4-Pyridyl)ethanediol hydrochloride. Grades: Highly Purified. CAS No. 2127-5-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H9NS. US Biological Life Sciences. | Worldwide |
4-Mercaptoethylpyridine HCl Quick inquiry Where to buy Suppliers range | 4-Mercaptoethylpyridine HCl. Group: Biochemicals. Alternative Names: 4-Pyridine ethanethiol HCl; 2-(4-Pyridyl)-ethanethiol HCl. Grades: Highly Purified. CAS No. 6298-11-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H9NS·HCl. US Biological Life Sciences. | Worldwide |
Acetylthiocholine bromide Quick inquiry Where to buy Suppliers range | Acetylthiocholine bromide is a widely utilized compound in the biomedical industry, serving as a fundamental substrate to gauge cholinesterase activity. Its primary purpose is the evaluation of cholinesterase inhibition or reactivation. Synonyms: (2-Mercaptoethyl)trimethylammonium bromide acetate. CAS No. 25025-59-6. Molecular formula: C7H16BrNOS. Mole weight: 242.18. | |
Amifostine thiol Quick inquiry Where to buy Suppliers range | Amifostine Thiol is a metabolite of Amifostine. Amifostine thiol activates p53 through a JNK-dependent signaling pathway. Synonyms: 2-[(3-Aminopropyl)amino]-ethanethiol; N-(2-Mercaptoethyl)-1,3-diaminopropane; NSC 647527; WR 1065. Grades: 95%. CAS No. 31098-42-7. Molecular formula: C5H14N2S. Mole weight: 134.25. | |
Bensulide-oxon Quick inquiry Where to buy Suppliers range | Bensulide-oxon. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Phosphorothioic acid, O,O-diisopropyl ester, S-ester with N-(2-mercaptoethyl)benzenesulfonamide (8CI), O,O-Bis(1-methylethyl) S-[2-[(phenylsulfonyl)amino]ethyl] phosphorothioate. CAS No. 20243-81-6. IUPAC Name: N- [2-di (propan-2-yloxy) phosphorylsulfanylethyl] benzenesulfonamide. Molecular formula: C14H24NO5PS2. Mole weight: 381.45. Catalog: APS20243816. SMILES: CC (C)OP (=O) (OC (C)C)SCCNS (=O) (=O)c1ccccc1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
BMEDA Quick inquiry Where to buy Suppliers range | BMEDA, 93798-62-0, N,N-Bis(2-mercaptoethyl)-N'',N''-diethylethylenediamine, 1J7PW297VP, n,n-bis(2-mercaptoethyl)-n',n'-diethylethylenediamine, Ethanethiol, 2,2'-((2-(diethylamino)ethyl)imino)bis-, 2-[2-(diethylamino)ethyl-(2-sulfanylethyl)amino]ethanethiol, N,N-Bis(2-mercaptoethyl)-N',N'-diethylenediamine, 2,2'-((2-(Diethylamino)ethyl)azanediyl)diethanethiol, UNII-1J7PW297VP, SCHEMBL1654597, 2,2'-[2-(Diethylamino)ethyl]iminobis(ethanethiol), 2,2'-((2-(DIETHYLAMINO)ETHYL)IMINO)BIS(ETHANETHIOL). | |
Cysteamine-d4 Hydrochloride Quick inquiry Where to buy Suppliers range | Cysteamine-d4 Hydrochloride is the labelled form of Cysteamine Hydrochloride used as an antioxidant and in radiation therapy. Group: Biochemicals. Alternative Names: 2-Aminoethane-d4-thiol; 2-Mercaptoethylamine-d4 Hydrochloride. Grades: Highly Purified. CAS No. 1219805-04-5. Pack Sizes: 5mg. Molecular Formula: C?H?D?ClNS, Molecular Weight: 117.63. US Biological Life Sciences. | Worldwide |
Cysteamine hydrochloride Quick inquiry Where to buy Suppliers range | It has been shown to increase intracellular glutathione levels in cystinotic cells, thus restoring the altered redox state of the cells. It is an antioxidant and inhibitor of DMBA-induced tumors. Synonyms: 2-Mercaptoethylamine Hydrochloride; 2-Aminoethanethiol hydrochloride; Bekaptan; CI-9148; β-Mercaptoethylamine. Grades: 95 %. CAS No. 156-57-0. Molecular formula: C2H8ClNS. Mole weight: 113.61. | |
Cysteamine, Hydrochloride (2-Mercaptoethylamine, Hydrochloride) Quick inquiry Where to buy Suppliers range | Used as an antioxidant and in radiation therapy. Group: Biochemicals. Alternative Names: 2-Mercaptoethylamine, Hydrochloride. Grades: Highly Purified. CAS No. 156-57-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Cysteamine tosylate Quick inquiry Where to buy Suppliers range | Cysteamine tosylate. Uses: Use as antioxidant. Use as antistatic agent. Use as dispersing agent. Alternative Names: (Mercaptoethyl)ammonium toluene-p-sulphonate. CAS No. 3037-4-5. Product ID: ACM3037045-1. Molecular formula: C9H15NO3S2. Mole weight: 249.35. | |
Dansylamidoethyl mercaptan Quick inquiry Where to buy Suppliers range | Dansylamidoethyl mercaptan. Group: Biochemicals. Alternative Names: 2-(5-Dimethylaminonaphth-1-ylsulfonamido)ethyl mercaptan; 5- (Di methyl amino) -N- (2-mercaptoethyl) -1-naphthalene sulfonamide. Grades: Highly Purified. CAS No. 5354-61-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H18N2O2S2. US Biological Life Sciences. | Worldwide |
Ethyl 2-acetamido-2-deoxy-b-D-thiogalactopyranoside Quick inquiry Where to buy Suppliers range | Ethyl 2-acetamido-2-deoxy-b-D-thiogalactopyranoside is a key compound used in biomedicine for the synthesis of glycopolymers and glycoconjugates. It serves as an intermediate in the production of antibiotics and anticancer drugs. Additionally, it aids in the study of protein-glycan interactions and the development of therapeutics targeting carbohydrate recognition in various diseases. Synonyms: Mercaptoethyl 2-(acetylamino)-2-deoxy-b-D-galactopyranoside. CAS No. 95074-13-8. Molecular formula: C10H19NO5S. Mole weight: 265.33. | |
Glutathione EP Impurity D Quick inquiry Where to buy Suppliers range | Glutathione EP Impurity D is a substrate used for the biosynthesis of L-glutathione by glutathione synthetase. It is used to study the active sites and kinetics of glutathione synthestase(s). It is also used in biological studies for the detection of thiols. Synonyms: γ-L-Glutamyl-L-cysteine; des-Gly-glutathione reduced form; γ-Glu-Cys; N-L-γ-glutamyl-; γ-Glutamylcysteine; N-(1-Carboxy-2-mercaptoethyl)-glutamine; L-gamma-Glutamyl-L-cysteine. Grades: > 95%. CAS No. 636-58-8. Molecular formula: C8H14N2O5S. Mole weight: 250.28. | |
GRGDSPC Quick inquiry Where to buy Suppliers range | GRGDSPC, a 7-amino acid peptide, is a thiolated cell adhesion peptide. Synonyms: H-Gly-Arg-Gly-Asp-Ser-Pro-Cys-OH; glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-seryl-L-prolyl-L-cysteine; (S)-3-(2-((S)-2-(2-aminoacetamido)-5-guanidinopentanamido)acetamido)-4-((S)-1-((S)-2-((R)-1-carboxy-2-mercaptoethylcarbamoyl)pyrrolidin-1-yl)-3-hydroxy-1-oxopropan-2-ylamino)-4-oxobutanoic acid. Grades: 95%. CAS No. 91575-26-7. Molecular formula: C25H42N10O11S. Mole weight: 690.73. | |
MEG sulfate Quick inquiry Where to buy Suppliers range | MEG is a selective iNOS inhibitor with anti-inflammatory activity. MEG reacts with peroxynitrite with a second-order rate constant of 1900 ± 64 M-1 s-1 at 37°C. It inhibits peroxynitrite-induced oxidative damage. Synonyms: Mercaptoethylguanidine hemisulfate salt; MEG hemisulfate salt; (2-Mercaptoethyl)-guanidine sulfate. Grades: ≥98%. CAS No. 3979-00-8. Molecular formula: [C3H9N3S]2·H2SO4. Mole weight: 336.4. | |
MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER Quick inquiry Where to buy Suppliers range | MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER. Group: Poly(ethylene glycol) and Poly(ethylene oxide). Alternative Names: PEG-THIOL;O-(2-MERCAPTOETHYL)-O'-METHYLPOLYETHYLENE GLYCOL 5,000;MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER. CAS No. 134874-49-0. IUPAC Name: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular Weight: 576.7g/mol. Molecular Formula: C25H52O12S. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CS. InChI: InChI=1S/C25H52O12S/c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23-37-24-25-38/h38H,2-25H2,1H3. InChIKey: MXDXXEVQFMVAIA-UHFFFAOYSA-N. | |
Necrostatin-5 Quick inquiry Where to buy Suppliers range | Necrostatin-5 is a selective allosteric inhibitor of RIP1 kinase, an enzyme responsible for necroptosis. Synonyms: Nec-5; 2-[[3,4,5,6,7,8-hexahydro-3-(4-methoxyphenyl)-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl]thio]-acetonitrile; 3-p-methoxyphenyl-5,6-tetramethylenothieno[2,3-d]pyrimidin-4-one-2-mercaptoethylcyanide. Grades: ≥98%. CAS No. 337349-54-9. Molecular formula: C19H17N3O2S2. Mole weight: 383.5. | |
Necrostatin-5 (Nec-5, 3-p-Methoxyphenyl-5, 6-tetramethylenothieno [2, 3-d]pyrimidin-4-one-2-mercaptoethylcyanide) Quick inquiry Where to buy Suppliers range | Inhibits non-apoptotic cell death pathway by inhibition of the death domain receptor-associated adaptor kinase RIP1. Three distinct mechanisms appear to be involved in necroptosis, the alternative active cell death pathway: T-loop dependent inhibition by necrostatin-1; partially T-loop independent inhibition by necrostatin-3 and indirect inhibition of RIP1 by necrostatin-5. Group: Biochemicals. Alternative Names: 3-p-Methoxyphenyl-5, 6-tetramethylenothieno [2, 3-d]pyrimidin-4-one-2-mercaptoethylcyanide) . Grades: Highly Purified. CAS No. 337349-54-9. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
Necrostatin-5 (Nec-5, 3-p-Methoxyphenyl-5, 6-tetra methyl enothienopyrimidin-4-one-2-mercaptoethylcyanide) Quick inquiry Where to buy Suppliers range | Necroptosis inhibitor. Indirect RIP1 kinase inhibitor. Group: Biochemicals. Alternative Names: Nec-5, 3-p-Methoxyphenyl-5, 6-tetra methyl enothienopyrimidin-4-one-2-mercaptoethylcyanide. Grades: Highly Purified. CAS No. 337349-54-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Pep-1-Cysteamine Quick inquiry Where to buy Suppliers range | Pep-1 is a synthetic cell-penetrating peptide (CPP) that has been successfully used to deliver a variety of proteins and other biopharmaceutical macromolecules into cells in a non-disruptive manner. It is a CPP with primary amphipathicity that comprises a tryptophan-rich so-called "hydrophobic" domain, a hydrophilic domain derived from an NLS (nuclear localization signal) of SV40 (simian virus 40) large T-antigen, and a spacer between them. The C-terminal cysteamine group appears to play a crucial role in the delivery efficiency of cargoes into cells. Synonyms: Ac-Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-cysteamine; L-Valinamide, N2-acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-mercaptoethyl)-; N2-Acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-sulfanylethyl)-L-valinamide. Grades: ≥95%. CAS No. 863608-35-9. Molecular formula: C140H202N36O33S. Mole weight: 2949.43. | |
Thiocholine Quick inquiry Where to buy Suppliers range | Thiocholine. Group: Heterocyclic Organic Compound. Alternative Names: Thiocholine;2-Mercaptoethyltrimethylammonium;2-Mercapto-N,N,N-trimethyl-1-ethanaminium;2-Mercapto-N,N,N-trimethylethanaminium;Trimethyl(2-mercaptoethyl)aminium;triMethyl(1-sulfanylethyl)azaniuM. CAS No. 625-00-3. Mole weight: 0. | |
Thiocholine iodide Quick inquiry Where to buy Suppliers range | Thiocholine iodide is an important hydrolyzed product of acetylthio-choline iodide and could be used and one of the substrates of Cholinesterase. Uses: For research used only. Synonyms: (2-Mercaptoethyl)trimethylammonium iodide (7CI); Ammonium, (2-mercaptoethyl)trimethyl-, iodide (8CI); Ethanaminium, 2-mercapto-N,N,N-trimethyl-, iodide (9CI); Cholinethiol iodide; Thiocholine iodide; TChI. Grades: ≥ 95.0 %. CAS No. 7161-73-1. Molecular formula: C5H14INS. Mole weight: 247.14. | |
Thiocholine iodide Quick inquiry Where to buy Suppliers range | Thiocholine iodide. Group: Heterocyclic Organic Compound. Alternative Names: THIOCHOLINE IODIDE;(2-mercaptoethyl)trimethylammonium iodide ; ThiocholineIodide, ~97%; Trimethyl(2-mercaptoethyl)aminium·iodide; EthanaMiniuM, 2-Mercapto-N,N,N-triMethyl-, iodide;EthanaMiniuM,2-Mercapto-N,N,N-triMethyl-, iodide (1:1). CAS No. 7161-73-1. Product ID: ACM7161731. Molecular formula: C5H14INS. Mole weight: 247.14. | |
Thiol-peg-acid Quick inquiry Where to buy Suppliers range | Thiol-peg-acid. Group: Biomaterials. Alternative Names: MercaptoPEG acid;Mercaptopoly(ethylene glycol) carboxylic acid;Mercaptopolyoxyethylene acetic acid;Poly(ethylene glycol) 2-thioethyl ether acetic acid;Thiol-PEG-acid;Thiol-PEG-carboxylate;Thio-PEG;Poly(ethylene glycol) 2-mercaptoethyl ether acetic acid. CAS No. 165729-81-7. | |
Trodat Quick inquiry Where to buy Suppliers range | Trodat. Group: Heterocyclic Organic Compound. Alternative Names: Ethanethiol, 2-[[2-[[[(1R,2R,3S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]methyl](2-mercaptoethyl)amino]ethyl]amino]-, trifluoroacetate salt (1:3);Ethanethiol, 2-[[2-[[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]-oct-2-yl]methyl](2-mercaptoethyl)amino]ethyl]amino]-, [1R-(exo,exo)]-, trifluoroacetate salt (1: 3) ; TRODAT; tropantiol; 2-[[2-[[[ (1R, 2R, 3S, 5S) -3- (4-Chlorophenyl) -8-methyl-8-azabicyclo[3. 2. 1]oct-2-yl]methyl] (2-mercaptoethyl) amino]ethyl]amino]ethanethiol; Unii-7844H41L5z. CAS No. 189950-11-6. Molecular formula: C21H34ClN3S2C6H3F9O6. Mole weight: 428.1. Density: 1.143. | |
Trt-Cysteamine HCl Quick inquiry Where to buy Suppliers range | S-Tritylcysteamine Hydrochloride has been shown to have an antileukemic activity. Synonyms: 2-tritylsulfanylethanamine, hydrochloride; S-tritylcysteamine HCl; S-trityl-D-cysteine; S-tritylcysteamine hydrochloride; S-trityl-2-mercaptoethylamine hydrochloride. Grades: ≥ 95%. CAS No. 15297-43-5. Molecular formula: C21H21NS·HCl. Mole weight: 355.92. |