Sulfanylethyl Suppliers USA
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Product | Description | |
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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-(4-Chloro phenylthio)-triethylamine hcl Quick inquiry Where to buy Suppliers range | 2-(4-Chloro phenylthio)-triethylamine hcl. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4-Chloro Phenylthio)-Triethylamine Hcl;EthanaMine, 2-[(4-chlorophenyl)thio]-N,N-diethyl-, hydrochloride;[2-(4-Chlorophenylthio)ethyl]diethylamine hydrochloride;2-(4-Chlorophenylthio)triethylamine hydrochloride;2-(4-Chlorophenylthio)triethylammonium chloride; Chlorophenylthiotriethylamine hydrochloride;N,N-Diethyl-2-[(4-chlorophenyl)thio]ethanaminium chloride;2-(4-chlorophenyl)sulfanylethyl-diethylazanium chloride. CAS No. 13663-07-5. Product ID: ACM13663075. Molecular formula: C12H19Cl2NS. Mole weight: 280.25696. Melting Point: 108-112°C. | |
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-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-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. | |
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. | |
[3-Hydroxy-2, 2-dimethyl-3-[2- (2-sulfanylethylcarbamoyl) ethylcarbamoyl]propoxy]phosphonic acid Quick inquiry Where to buy Suppliers range | [3-Hydroxy-2, 2-dimethyl-3-[2- (2-sulfanylethylcarbamoyl) ethylcarbamoyl]propoxy]phosphonic acid. Group: Heterocyclic Organic Compound. CAS No. 2226-71-3. | |
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. | |
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). | |
Coenzyme A Quick inquiry Where to buy Suppliers range | Coenzyme A is an essential metabolic cofactor synthesized from cysteine, pantothenate, and ATP. Coenzyme A plays important roles in many metabolic pathways, including the tricarboxylic acid cycle, and the synthesis and oxidation of fatty acids. About 4% of cellular enzymes utilize CoA as a substrate. Synonyms: CoASH; Coenzyme A (free acid); Depot-Zeel; Coenzyme ASH; 3'-phosphoadenosine 5'-{3-[ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- ({3-oxo-3-[ (2-sulfanylethyl) amino]propyl}amino) butyl] dihydrogen diphosphate}. Grades: >85%. CAS No. 85-61-0. Molecular formula: C21H36N7O16P3S. Mole weight: 767.53. | |
Coenzyme a,s-butanoate,trilithium salt(9ci) Quick inquiry Where to buy Suppliers range | Coenzyme a,s-butanoate,trilithium salt(9ci). Group: Heterocyclic Organic Compound. Alternative Names: N-BUTYRYL COENZYME A LITHIUM SALT;BUTYRYL COENZYME A;BUTYRYL COENZYME A DILITHIUM SALT;C4:0;butyryl coenzyme a lithium salt hydrate;Butyryl coenzyme A lithium salt;Butyryl-Coenzym A Dilithiumsalz;coenzyme A n-butyryl derivative (C4:0), lithium salt. Grades: 96%. CAS No. 102282-28-0. Molecular formula: C25H42N7O17P3S.3Li. Mole weight: 861.36. IUPAC Name: tetralithium; [5-[6- (butanoylamino) purin-9-yl]-4-hydroxy-2-[[[[3-hydroxy-2, 2-dimethyl-4-oxo-4-[[3-oxo-3- (2-sulfanylethylamino) propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl]phosphate; hydride. Exact Mass: 861.19000. SMILES: [H-]. [H-]. [H-]. [H-]. [H-]. [H-]. [H-]. [H-]. [Li+]. [Li+]. [Li+]. [Li+]. CCCC (=O)NC1=NC=NC2=C1N=CN2C3C (C (C (O3)COP (=O) ([O-])OP (=O) ([O-])OCC (C) (C)C (C (=O)NCCC (=O)NCCS)O)OP (=O) ([O-])[O-])O. InChIKey: MFFQVUDVHXQMDL-UHFFFAOYSA-J. Safty Description: 26. Hazard statements: Xi: Irritant. | |
Coenzyme A Trilithium Salt Quick inquiry Where to buy Suppliers range | ≥93%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Building Blocks. CAS No. 18439-24-2. Pack Sizes: 10MG. IUPAC Name: trilithium; [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-2-[[[[3-hydroxy-2, 2-dimethyl-4-oxo-4-[[3-oxo-3- (2-sulfanylethylamino) propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate. Molecular formula: C21H33N7O16P3S.3Li. Mole weight: 785.33. EC Number: 242-317-9. Catalog: APS18439242. Assay: ≥93%. SMILES: [Li+]. [Li+]. [Li+]. CC (C) (COP (=O) ([O-])OP (=O) ([O-])OC[C@H]1O[C@H] ([C@H] (O)[C@@H]1OP (=O) (O)[O-])n2cnc3c (N)ncnc23)C (O)C (=O)NCCC (=O)NCCS. Format: Neat. Shipping: Room Temperature. | |
Dephospho CoA Quick inquiry Where to buy Suppliers range | Dephospho CoA is an indispensable enzymatic coenzyme exhibiting multifaceted participation in diverse intricate biochemical processes. With its pivotal involvement in lipid and carbohydrate metabolism, it assumes the vital role of serving as a precursor for the synthesis of acetyl-CoA. Functioning as an augmenter in the elimination of phosphates, it facilitates the degradation and utilization of adipose tissue-derived lipids and saccharides. Synonyms: Dephospho Coenzyme A; 3'-dephospho-CoA; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4-[[3-oxo-3- (2-sulfanylethylamino) propyl]amino]butyl] hydrogen phosphate. CAS No. 3633-59-8. Molecular formula: C21H35N7O13P2S. Mole weight: 687.55. | |
D,L-Cystathionine-d4 Quick inquiry Where to buy Suppliers range | D,L-Cystathionine-d4. Uses: For analytical and research use. Group: Building Blocks. CAS No. 146764-57-0. IUPAC Name: 2,4-diamino-2-(1,1,2,2-tetradeuterio-2-sulfanylethyl)pentanedioic acid. Molecular formula: C72H4H10N2O4S. Mole weight: 226.29. Catalog: APS146764570. SMILES: [2H]C ([2H]) (S)C ([2H]) ([2H])C (N) (CC (N)C (=O)O)C (=O)O. Format: Neat. Product Type: Stable Isotope Labelled. | |
Homoglutathione Quick inquiry Where to buy Suppliers range | Synonyms: L-gamma-glutamyl-L-cysteinyl-beta-alanine; 2-amino-4-({1-[(2-carboxyethyl)carbamoyl]-2-sulfanylethyl}carbamoyl)butanoic acid. Grades: 95%. CAS No. 18710-27-5. Molecular formula: C11H19N3O6S. Mole weight: 321.35. | |
Oleoyl coenzyme A lithium salt Quick inquiry Where to buy Suppliers range | Oleoyl coenzyme A lithium salt is a biomedical product aiding in exploration of lipid metabolism and cellular mechanisms. Acting as a linchpin in the intricate orchestration of fatty acid synthesis and degradation, this compound assumes a pivotal role in energy generation. Synonyms: cis-9-Octadecenoyl coenzyme A; tetralithium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[2-[(Z)-octadec-9-enoyl]sulfanylethylamino]-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] phosphate. Grades: ≥ 90%. CAS No. 188824-37-5. Molecular formula: C39H64Li4N7O17P3S. Mole weight: 1055.71. | |
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. | |
(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. | |
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. | |
TRODAT Quick inquiry Where to buy Suppliers range | trodat, Tropantiol (INN/USAN), DTXSID50940523, D09026, 2-({2-[{[3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]methyl}(2-sulfanylethyl)amino]ethyl}amino)ethane-1-thiol. |