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| Product | Description | |
|---|---|---|
| Thiochrome | Thiochrome. CAS No. 51827-51-1. Product ID: 9-00601. Mole weight: 298.38. Properties: mp 230ºC (dec) 0ºC. Reference: J. Med. Chem., 7, 574, 1964. |  |
| Thiocillin | Thiocillin is a thiopeptide antibiotic isolated from Bacillus cereus. Synonyms: Ser-Cys-Thr-Thr-Cys-Val-Cys-Thr-Cys-Ser-Cys-Cys-Thr-Thr. Molecular formula: C49H51N13O8S6. Mole weight: 1142.40. |  |
| Thiocillin GE37468 | Thiocillin GE37468 is an antibacterial peptide isolated from Streptomyces sp. Synonyms: Ser-Thr-Asn-Cys-Phe-Cys-Tyr-Pro-Cys-Cys-Ser-Cys-Ser-Ser. | |
| Thiocillin I | It is the simplest of the macrocyclic thiazole peptide antibiotic first isolated from bacillus badius and bacillus cereus. It has anti-gram-positive bacteria activity. Synonyms: 44-O-Demethylthiocillin II; G-15-II; 2'-[(11S, 14Z, 21S, 28S)-14-ethylidene-9, 10, 11, 12, 13, 14, 20, 21, 27, 28-decahydro-11, 28-bis[(1R)-1-hydroxyethyl]-21-(1-hydroxy-1-methylethyl)-9, 12, 19, 26-tetraoxo-19H, 26H-8, 5:18, 15:25, 22:32, 29-tetranitrilo-5H, 15H-pyrido[3, 2-m][1, 11, 17, 24, 4, 7, 20, 27]tetrathiatetraazacyclotriacontin-2-yl]-N-[(1Z)-1-[[[(2R)-2-hydroxypropyl]amino]carbonyl]-1-propen-1-yl]-[2, 4'-bithiazole]-4-carboxamide. Grades: >95% by HPLC. CAS No. 59979-01-0. Molecular formula: C48H49N13O10S6. Mole weight: 1160.37. | |
| Thiocolchicine | Thiocolchicine is a potent tubulin polymerization and microtubule assembly inhibitor, a axonal cytoskeleton modulator and apoptosis inducer. Structurally, thiocolchicine is a colchicine analog in which the C-10 methoxy is replaced with a thiomethyl moiety. Thiocolchicine was shown to bind with high affinity to the colchicine site on tubulin. Thiocolchicine-dimers were shown to be potent topoisomerase I inhibitors. Synonyms: N-[(7S)-5,6,7,9-Tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; 10-Thio-colchicine; 10-Demethoxy-10-(methylthio)colchicine; NSC 186301. Grades: 98%. CAS No. 2730-71-4. Molecular formula: C22H25NO5S. Mole weight: 415.50. | |
| Thiocolchicine | A muscle relaxant. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; 10-Thio-colchicine; 10-Demethoxy-10- (methylthio) colchicine; NSC 186301. Grades: Highly Purified. CAS No. 2730-71-4. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Thiocolchicine | Thiocolchicine, a derivative modified in the C Ring of Colchicine (HY-16569) with enhanced biological properties. Thiocolchicine is a potent inhibitor of tubulin polymerization ( IC 50 =2.5 μM) and competitively binds to tubulin with a K i of 0.7 μM. Thiocolchicine induces cell apoptosis [1] [2]. Thiocolchicine can be used as an ADC cytotoxin in ADC technology. Uses: Scientific research. Group: Signaling pathways. CAS No. 2730-71-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116852. |  |
| Thiocolchicine | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Thiocolchicine (NSC 186301, 10-Demethoxy-10-methylthiocolchicine) | An antimitotic alkaloid. Tubulin polymerization and microtubule assembly inhibitor and axonal cytoskeleton modulator; apoptosis inducer. Thiocolchicine-dimers were shown to be potent topoisomerase I inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 2730-71-4. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Thiocolchicoside | Thiocolchicoside is a competitive γ-aminobutyric acid type A (GAB A A) receptor antagonist and glycine receptor agonist in the central nervous system. Thiocolchicoside is a semisynthetic sulfur derivative of colchicoside. Thiocolchicoside is a muscle relaxant and has anti-inflammatory, and analgesic properties [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 602-41-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-N0301. | |
| Thiocolchicoside | Thiocolchicoside is a semi-synthetic derivative of colchicine, an anti-inflammatory glycoside extracted from the flower seeds of superba gloriosa. Thiocolchicoside acts as a GABAA receptor antagonist exhibiting anti-inflammatory and analgesic activity. It is used as a muscle relaxant. Synonyms: N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; (S)-N-[3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; Coltramyl; Coltrax; Miorel; Miotens; Muscoril. Grades: >98%. CAS No. 602-41-5. Molecular formula: C27H33NO10S. Mole weight: 563.618. | |
| Thiocolchicoside | Potent competitive gamma-aminobutyric acid type A (GABAA) receptor antagonist and glycine receptor agonist. Weak nicotinic acetylcholine receptor agonist. Muscle relaxant. Anti-inflammatory. Has analgesic properties. Shows strong epileptogenic and convulsant activity. Anticancer compound through inhibition of NF-kappaB and NF-kappaB-regulated gene products. Apoptosis inducer.Suppressed osteoclastogenesis induced by RANKL and tumor cells via the NF-kappaB signaling pathway. Therapeutic option for the management of bone metastatic disease. Group: Biochemicals. Alternative Names: BRN 0072205, NSC 147755, Coltramyl, 10-thio-Colchicoside, 2-Demethoxy-2-glucosidoxythiocolchic ine. Grades: Highly Purified. CAS No. 602-41-5. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C27H33NO10S. US Biological Life Sciences. | Worldwide |
| Thiocolchicoside | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: R 271, Thiocholshikoside, Thiocolchicoside,Colchicoside, 10-thio- (8CI), NSC 147755, Colchicoside, thio- (6CI,7CI), Coltrax, Etoshine MR, Benzo[a]heptalene, acetamide deriv., Miorel, Muscoril, 2-Demethoxy-2-glucosidoxythiocolchicine, Miotens, Acetamide, N-[3-(beta-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, (S)-, Coltramyl, Acetamide, N-[(7S)-3-(beta-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-. | |
| Thiocolchicoside Impurity K | An impurity of Thiocolchicoside which has been prescribed as a muscle relaxant drug for many years. Grades: > 95%. Molecular formula: C26H31NO10S. Mole weight: 549.6. | |
| Thiocolchicoside S-Oxide (Mixture of Diastereomers) | Thiocolchicoside S-Oxide is an impurity of Thiocolchicoside, a GABA receptor antagonist that is prescribed as a muscle relaxant having analgesic effects. Synonyms: N-((7S)-1,2-Dimethoxy-10-(methylsulfinyl)-9-oxo-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide. Grades: 97%. Molecular formula: C27H33NO11S. Mole weight: 579.62. | |
| Thiocoraline | Thiocoraline is a peptide antibiotic produced by Micromonospora sp. L-13-ACM2-092. It has strong anti-Gram-positive bacteria and weak anti-Gram-negative bacteria activity. The effect of inhibiting RNA synthesis is stronger than that of inhibiting DNA synthesis. Cytotoxic activity. Synonyms: Thicoraline; Thi Coraline. Grades: >98%. CAS No. 173046-02-1. Molecular formula: C48H56N10O12S6. Mole weight: 1157.41. | |
| Thioctate trometamol | Thioctate trometamol, a derivative of alpha-lipoic acid, displays potent antioxidant effects that aid in the management of diabetic neuropathy, alcoholic liver disease, and associated ailments. By boosting glucose metabolism and mitigating oxidative stress, this pharmaceutical compound facilitates the restoration of metabolic homeostasis. Conventionally available in tablet form for oral administration, Thioctate trometamol boasts excellent patient tolerance. Its striking antioxidant attributes are infinitely promising for disease mitigation in diverse clinical settings. Synonyms: Dexlipotam; Thioctic acid tromethamine; 5-(1,2-Dithiolaln-3-yl)-pentanoic acid tromethamine; Lipoic Acid Tromethamine Salt; 1,2-Dithiolane-3-pentanoic acid, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1). Grades: ≥95%. CAS No. 14358-90-8. Molecular formula: C8H14O2S2.C4H11NO3. Mole weight: 327.46. | |
| Thioctic acid | Supplement. CAS No. 1077-28-7. Categories: dl- alpha-lipoic acid, 5-(1,2-dithiolan-3-yl)pentanoic acid, 1. |  US, Austria, Lithuania |
| Thioctic acid | Thioctic acid. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: 6,8-Thioctic acid, DL-6,8-Thioctic acid, Espa-lipon, Liposan, 1,2-Dithiolane-3-valeric acid, (+/-)-1,2-Dithiolane-3-pentanoic acid, 6-Thioctic acid, DL-alpha-Lipoic acid, 5-(1,2-Dithiolan-3-yl)valeric acid, DL-Thioctic acid, NSC 628502, Tioctidasi, DL-6-Thioctic acid, Tioctidasi acetate replacing factor, (RS)-alpha-Lipoic acid, Lipothion, NSC 90788, dl-Thioctic acid, Protogen A, (+/-)-1,2-Dithiolane-3-valeric acid, (+/-)-alpha-Lipoic acid, alpha-Liponic acid, Biletan, Tioctacid, Thioctacid,Thioctic Acid, 5-(1,2-Dithiolan-3-yl)pentanoic acid, Pyruvate oxidation factor, dl-Lipoic acid, (RS)-Lipoic acid, (+/-)-Lipoic acid, Thioctsan, Thiotacid, Alipure, 1,2-Dithiolane-3-pentanoic acid, (+/-)-Thioctic acid, Thioctic acid. CAS No. 1077-28-7. IUPAC Name: 5-(dithiolan-3-yl)pentanoic acid. Molecular formula: C8H14O2S2. Mole weight: 206.33. Catalog: APS1077287. SMILES: OC(=O)CCCCC1CCSS1. Format: Neat. | |
| Thioctic Acid EP Impurity B | Thioctic Acid EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. Mole weight: 206.32. Catalog: APB1077287. | |
| Thioctic Acid Impurity D | Thioctic Acid Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108015-78-7. Molecular formula: C8H14O3S2. Mole weight: 222.32. Catalog: APB108015787. | |
| thiocyanate hydrolase | The enzyme from Thiobacillus thioparus catalyses the first step in the degradation of thiocyanate. Group: Enzymes. Enzyme Commission Number: EC 3.5.5.8. CAS No. 142539-65-9. 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-4584; thiocyanate hydrolase; EC 3.5.5.8; 142539-65-9. Cat No: EXWM-4584. |  |
| Thiocyanate in Water - WP | Proficiency Testing Material. Group: Waste water. | |
| Thiocyanate in Water - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| thiocyanate isomerase | This enzyme belongs to the family of isomerases, specifically those other isomerases sole sub-subclass for isomerases that do not belong in the other subclasses. Group: Enzymes. Synonyms: isothiocyanate isomerase. Enzyme Commission Number: EC 5.99.1.1. CAS No. 9023-71-6. 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-5636; thiocyanate isomerase; EC 5.99.1.1; 9023-71-6; isothiocyanate isomerase. Cat No: EXWM-5636. | |
| Thiodi-1,4-phenylene bis(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate) | Thiodi-1,4-phenylene bis(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: thiodi-1,4-phenylene bis(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate);2-Diazo-1-Naphthoquinone-5-SulfonicAcidEsters;Bis[6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonic acid]thiodi-4,1-phenylene ester. Product Category: Heterocyclic Organic Compound. CAS No. 68901-24-6. Molecular formula: C32H18N4O8S3. Mole weight: 682.70232. Purity: 0.96. IUPACName: 2-diazonio-5-[4-[4-(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxyphenyl]sulfanylphenoxy]sulfonylnaphthalen-1-olate. Product ID: ACM68901246. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 272-667-8. |  |
| Thiodi-2,1-ethanediyl bismethacrylate | Thiodi-2,1-ethanediyl bismethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiodi-2,1-ethanediyl bismethacrylate, EINECS 252-550-8, CID118816, 2-Propenoic acid, 2-methyl-, thiodi-2,1-ethanediyl ester, 2-Propenoic acid, 2-methyl-, 1,1-(thiodi-2,1-ethanediyl) ester, 35411-32-6, 42372-73-6. Product Category: Heterocyclic Organic Compound. CAS No. 35411-32-6. Molecular formula: C12H18O4S. Mole weight: 258.333920 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-methylprop-2-enoyloxy)ethylsulfanyl]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCSCCOC(=O)C(=C)C. Density: 1.088g/cm³. ECNumber: 252-550-8. Product ID: ACM35411326. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiodigalactoside | Thiodigalactoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIODIGALACTOSIDE;D-GALACTOPYRANOSYL BETA-D-THIOGALACTOPYRANOSIDE;d-galactopyranosyl-β-d-thiogalactopyranoside;D-Galactopyranosyl-b-D-thiogalactopyranoside;D-Galactopyranosyl-β-D-thiogalactopyranoside ,98%. Appearance: White to off-white crystalline powder. CAS No. 51555-87-4. Molecular formula: C12H22O10S. Mole weight: 358.36. Purity: 98%+. IUPACName: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyloxane-3,4,5-triol. Canonical SMILES: C(C1C(C(C(C(O1)SC2C(C(C(C(O2)CO)O)O)O)O)O)O)O. Product ID: ACM51555874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiodiglucoside | Thiodiglucoside is a compound used in the biomedical industry for its therapeutic potential in treating diabetes and metabolic disorders. It exhibits inhibitory effects on α-glucosidase, an enzyme responsible for carbohydrate metabolism, offering promising applications in developing anti-diabetic drugs. Synonyms: D-Glucopyranosyl-b-D-thioglucopyranoside. CAS No. 108392-13-8. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| Thiodiglycolic acid | Thiodiglycolic acid. Group: Monomers. Alternative Names: Dithiodiacetic acid, Dithiodiglycolic acid, Dithioglycolic acid, Acetic acid, dithiodi-, Thioglycolate disulfide, Dithiodiglycollic acid, 2,2-Dithiodiacetic acid, Acetic acid, 2,2-dithiobis-, NSC54088, 2,2-Dithiobisacetic acid, D5392_ALDRICH, NCIStruc1_000215, NCIStruc2_000205, 2,2-Dithiodi(acetic) acid, D5392_SIGMA, Acetic acid, dithiodi- (8CI), DLLMHEDYJQACRM-UHFFFAOYSA-, MolPort-003-941-098, AIDS021299, AIDS-021299. CAS No. 505-73-7. Product ID: 2-(carboxymethyldisulfanyl)acetic acid. Molecular formula: 182.22. Mole weight: C4< / sub>H6< / sub>O4< / sub>S2< / sub>. DLLMHEDYJQACRM-UHFFFAOYSA-N. 96%. |  |
| Thiodimethyl Sildenafil (Thioaildenafill, Sulfoaildenafil) | Cas No. 1260112-90-0. | |
| thioethanolamine S-acetyltransferase | 2-Sulfanylethanol (2-mercaptoethanol) can act as a substrate. Group: Enzymes. Synonyms: thioltransacetylase B; thioethanolamine acetyltransferase; acetyl-CoA:thioethanolamine S-acetyltransferase. Enzyme Commission Number: EC 2.3.1.11. CAS No. 9029-93-0. 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-2048; thioethanolamine S-acetyltransferase; EC 2.3.1.11; 9029-93-0; thioltransacetylase B; thioethanolamine acetyltransferase; acetyl-CoA:thioethanolamine S-acetyltransferase. Cat No: EXWM-2048. | |
| Thioetheramide-PC | Thioetheramide-PC is a competitive, reversible inhibitor of secretory phospholipase A2 (sPLA2). It binds to the catalytic site and the activator site of sPLA2. At low concentrations, thioetheramide-PC may activate phospholipase activity rather than inhibiting it. Synonyms: 1-Palmitylthio-2-palmitoylamido-1,2-dideoxy-sn-glycero-3-phosphorylcholine; 2-[[(2S)-2-(hexadecanoylamino)-3-hexadecylsulfanylpropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium. Grades: ≥95%. CAS No. 116457-99-9. Molecular formula: C40H83N2O5PS. Mole weight: 735.1. | |
| thioether S-methyltransferase | Also acts on dimethyl selenide, dimethyl telluride, diethyl sulfide, 1,4-dithiane and many other thioethers. Group: Enzymes. Synonyms: S-adenosyl-L-methionine:thioether S-methyltransferase; thioether methyltransferase. Enzyme Commission Number: EC 2.1.1.96. CAS No. 114797-02-3. 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-1996; thioether S-methyltransferase; EC 2.1.1.96; 114797-02-3; S-adenosyl-L-methionine:thioether S-methyltransferase; thioether methyltransferase. Cat No: EXWM-1996. | |
| Thioethylmannoheptaoside | pentaantennary core structure, a heptasaccharide in which two M3s are attached at positions 3 and 6 of ManOMe. Product ID: 3-00457. | |
| Thioethylmannooctaoside | pentaantennary core structure. Product ID: 3-00459. | |
| Thiofanox-sulfoxide | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Thioflavin T | Thioflavin T is a cationic Benzothiazole dye that shows enhanced fluorescence upon binding to amyloid in tissue sections. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Basic Yellow 1. CAS No. 2390-54-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-D0218. | |
| Thioflavin T | Thioflavin T. Group: Biochemicals. Alternative Names: Basic Yellow 1; CI 495. Grades: Highly Purified. CAS No. 2390-54-7. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Thioflavin T - CAS 2390-54-7 | A cell-permeable benzothiazole dye that exhibits enhanced fluorescence upon binding to amyloid fibrils. Group: Fluorescence/luminescence spectroscopy. | |
| Thioflavin T ≥90% | Thioflavin T ≥90%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Thioformamide | Thioformamide. Group: Biochemicals. Alternative Names: Methanethioamide. Grades: Highly Purified. CAS No. 115-08-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: CH3NS. US Biological Life Sciences. | Worldwide |
| Thioformin | Thioformin is produced by Pseudomonas sp. MCRL 10107. It has broad-spectrum antibacterial and antifungal activity. Synonyms: N-Methyl-N-thioformylhydroxylamine; Fluopsin. CAS No. 31335-60-1. Molecular formula: C2H5NOS. Mole weight: 91.13. | |
| Thiogeraniol | analytical standard. Group: Flavor and fragrance standards. | |
| Thiogeraniol | Thiogeraniol. Group: Biochemicals. Grades: Highly Purified. CAS No. 39067-80-6. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| thioglucosidase | Has a wide specificity for thioglycosides. Group: Enzymes. Synonyms: myrosinase; sinigrinase; sinigrase. Enzyme Commission Number: EC 3.2.1.147. CAS No. 9025-38-1. Myrosinase. 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-3830; thioglucosidase; EC 3.2.1.147; 9025-38-1; myrosinase; sinigrinase; sinigrase. Cat No: EXWM-3830. | |
| Thioglucosidase | Thioglucosidase is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. CAS No. 9025-38-1. Pack Sizes: 25 U; 100 U. Product ID: HY-P2872. | |
| Thioglucosides | | |
| Thioglycolate sodium | Sodium Thioglycolate 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. CAS No. 367-51-1. Pack Sizes: 25 g. Product ID: HY-W115724. | |
| Thioglycolic acid | 2-Sulfanylacetic acid, Mercapto acetic acid. CAS No. 68-11-1. Product ID: 1-01637. Molecular formula: HSCH2CO2H. Mole weight: 92.12. Purity: 0.98. | |
| Thioglycolic Acid-2-Ethylhexyl Esters | Liquid. Group: Polymers. Product ID: 2-ethylhexyl 2-sulfanylacetate. Molecular formula: 204.33g/mol. Mole weight: C10H20O2S. CCCCC(CC)COC(=O)CS. InChI=1S/C10H20O2S/c1-3-5-6-9 (4-2)7-12-10 (11)8-13/h9, 13H, 3-8H2, 1-2H3. OWHSTLLOZWTNTQ-UHFFFAOYSA-N. | |
| Thioglycolic acid 99+% | Thioglycolic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 68-11-1. Pack Sizes: 250ml. US Biological Life Sciences. | Worldwide |
| Thioglycolic Acid, Sodium Salt | Thioglycolic Acid is an organic compound containing both a thiol and a carboxylic acid. Thioglycolic Acid is a precursor to ammonium thioglycolate, a chemical used for permanents. Thioglycolic Acid is used in organic synthesis as a nucleophile in thioglycolysis reactions and is used as an S transfer agent for sulfonyl chloride synthesis. Reagent that protects tryptophan in amino acid analysis. Group: Biochemicals. Alternative Names: Mercaptoacetic acid, Sodium salt; Sodium Thioglycolate. Grades: Reagent Grade. CAS No. 367-51-1. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C2H3O2SNa, Molecular Weight: 114.1. US Biological Life Sciences. | Worldwide |
| Thioglycolic acid sodium salt 45-50% solution in water | 1lt Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C2H3NaO2S. CAS No. 367-51-1. Prepack ID 90023910-1lt. Molecular Weight 114.09879. See USA prepack pricing. |  |
| Thioglycolic acid sodium salt (Mercaptoacetic acid sodium salt) | 100g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: HSCH2COONa. CAS No. 367-51-1. Prepack ID 36257729-100g. Molecular Weight 114.09879. See USA prepack pricing. | |
| Thioglycolic acid sodium salt (Mercaptoacetic acid sodium salt) | 500g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: HSCH2COONa. CAS No. 367-51-1. Prepack ID 36257729-500g. Molecular Weight 114.09879. See USA prepack pricing. | |
| Thioguanine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsimpurity standardspharmaceutical toxicology. Alternative Names: 2-Amino-3,7-dihydropurine-6-thione, Thioguanine Tabloid, Purine-6(1H)-thione, 2,3-dihydro-2-imino- (6CI), Tabloid, Tioguanine, Purine-6-thiol, 2-amino- (8CI), 6-Mercaptoguanine, 2-Amino-9H-purine-6(1H)-thione, Tioguanin, 2-Aminopurine-6-thiol, Purine-6(1H)-thione, 2-amino- (7CI,8CI),6H-Purine-6-thione, 2-amino-1,9-dihydro-, Lanvis, NSC 76504, 2-Amino-6-mercaptopurine, Thioguanine, NSC 752, 6H-Purine-6-thione, 2-amino-1,7-dihydro- (9CI), 2-Amino-9H-purine-6-thiol, 6-TG, Guanine, thio-, 6-Thioguanine. | |
| Thioguanine | Thioguanine incorporation alters the DNA cleavage induced by topoisomerase II in the presence and absence of etoposide. Uses: Antimetabolites, antineoplastic. Synonyms: thioguanine|6-Thioguanine|154-42-7|Tioguanine|2-Amino-6-mercaptopurine|6-Mercaptoguanine|Tioguanin|Tabloid|2-Amino-6-purinethiol|Lanvis|2-Amino 6MP|2-Aminopurin-6-thiol|2-Aminopurine-6-thiol|2-Aminopurine-6(1H)-thione|Wellcome U3B|6-Mercapto-2-aminopurine|2-Amino-9H-purine-6-thiol|6-TG|2-Amino-6-merkaptopurin|Tioguaninum|Guanine, thio-|Tioguanina|6H-Purine-6-thione, 2-amino-1,7-dihydro-|2-Amino-1,7-dihydro-6H-purine-6-thione|BW 5071|Purine-6-thiol, 2-amino-|Purine-6(1H)-thione, 2-amino-|2-Amino-1,9-Dihydro-6h-Purine-6-Thione|NSC-752|Thioguanine Anhydrous|TG|Thioguanine Hemihydrate|THG|NSC 752|2-Amino-1,7-dihydro-6H-purin-6-thion|X 27|UNII-WIX31ZPX66|Tioguanine (INN)|Thioguanine, anhydrous|9H-Purine-6-thiol, 2-amino-|2-amino-1, 9-dihydropurine-6-thione|CHEMBL727|WIX31ZPX66|2-amino-3, 7-dihydro-6H-purine-6-thione|2-amino-6, 7-dihydro-3H-purine-6-thione|CHEBI: 9555|NSC752|Thioguanine2-Amino-6-purinethiol|2-Thioguanine|2-amino-1H-purine-6(9H)-thione|Tioguanine [INN] |2-amino-1, 7-di hydropurine-6-thione|NCGC00094792-01|DSSTox_CID_3652|2-Amino-6-MP|DSSTox_RID_77129|DSSTox_GSID_2365 2|Tioguaninum [INN-Latin]|.. Grades: >98%. CAS No. 154-42-7. Molecular formula: C5H5N5S. Mole weight: 167.19. | |
| Thiohomo sildenafil | Cas No. 479073-80-8. | |
| Thiohomo Sildenafil | A Sildenafil analog, found in health supplements for enhancing male sexual function. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[ (4-ethyl-1-piperazinyl) sulfonyl]phenyl]-1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4, 3-d]pyrimidine-7-thione; 1-[[3-(4,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-piperazine. Grades: Highly Purified. CAS No. 479073-80-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Thioindigo | Thioindigo. Group: Photochromic materials. CAS No. 522-75-8. Product ID: (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one. Molecular formula: 296.4g/mol. Mole weight: C16H8O2S2. C1=CC=C2C (=C1)C (=O)C (=C3C (=O)C4=CC=CC=C4S3)S2. InChI=1S / C16H8O2S2 / c17-13-9-5-1-3-7-11 (9) 19-15 (13) 16-14 (18) 10-6-2-4-8-12 (10) 20-16 / h1-8H / b16-15+. JOUDBUYBGJYFFP-FOCLMDBBSA-N. | |
| Thioindigo, ≥98% | Thioindigo, ≥98%. Group: other glass and ceramic materials. CAS No. 522-75-8. Product ID: (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one. Molecular formula: 296.4g/mol. Mole weight: C16H8O2S2. C1=CC=C2C (=C1)C (=O)C (=C3C (=O)C4=CC=CC=C4S3)S2. InChI=1S / C16H8O2S2 / c17-13-9-5-1-3-7-11 (9) 19-15 (13) 16-14 (18) 10-6-2-4-8-12 (10) 20-16 / h1-8H / b16-15+. JOUDBUYBGJYFFP-FOCLMDBBSA-N. | |
| Thiolactomycin | It is produced by the strain of Noracdia sp. 2-200. It has anti-gram-negative bacteria and anaerobe activity. Synonyms: Antibiotic 2-200; (R)-(+)-Thiolactomycin; (+)-Thiolactomycin; (R-(E))-3,5-Dimethyl-4-hydroxy-5-(2-methyl-1,3-butadienyl)-2(5H)-thiophenone; 5R-Thiolactomycin; TLM; Antibiotic Y 0834HB. CAS No. 82079-32-1. Molecular formula: C11H14O2S. Mole weight: 210.29. | |
| Thiolactomycin | Thiolactomycin is an antibiotic. Thiolactomycin is active against Gram-negative anaerobes. Thiolactomycin also inhibits malaria and trypanosomes. Thiolactomycin is a FabB inhibitor. Thiolactomycin inhibits the synthesis of fatty acids and mycolic acids [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82079-32-1. Pack Sizes: 1 mg. Product ID: HY-122394. | |
| Thiolated graphene | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, | |
| Thiol diethylene glycol diacrylate | Thiol diethylene glycol diacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIOL DIETHYLENE GLYCOL DIACRYLATE;2-propenoicacid,thiodi-2,1-ethanediylester;thiodi-2,1-ethanediyl diacrylate;Bisacrylic acid 3-thiapentane-1,5-diyl ester;Bispropenoic acid thiodi(2,1-ethanediyl) ester;Thiobisethylene bisacrylate;2-Propenoic acid, 1,1'-. Product Category: Heterocyclic Organic Compound. CAS No. 19721-37-0. Molecular formula: C10H14O4S. Mole weight: 230.28. Product ID: ACM19721370. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiol Graphene | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, odou | |
| Thio Linezolid | Thio Linezolid is an impurity of Linezolid, an oxazolidinone antimicrobial which inhibits bacterial mRNA translation. Synonyms: Linezolid Related Compound B; Deacetyl Linezolid Thioacetamide; N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-ethanethioamide. Grades: > 95%. CAS No. 216868-57-4. Molecular formula: C16H20FN3O3S. Mole weight: 353.41. | |
| Thiol-Modifier C3 S-S CE Phosphoramidite | Thiol-Modifier C3 S-S CE Phosphoramidite, a highly esteemed reagent, holds immense importance in modifying thiol groups for bioconjugation. This essential tool's significance lies in peptide and oligonucleotide synthesis for diseases such as cancer, HIV, and Alzheimer's disease. Moreover, Thiol-Modifier C3 S-S CE Phosphoramidite's utilization in drug discovery research facilitates the development of novel therapeutic agents. Undoubtedly, Thiol-Modifier C3 S-S CE Phosphoramidite plays a crucial role in biomedicine research and development. Grades: >95% by HPLC. Molecular formula: C36H49N2O5PS2. Mole weight: 684.89. | |
| Thiol-Modifier C6 S-S | BOC RNA provides the most complete Thiol-Modifier C6 S-S, which can be used to introduce 3'- or 5'-thiol bonds. Synonyms: 1-O-Dimethoxytrityl-hexyl-disulfide, 1'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Thiol-Modifier C6 S-S CE Phosphoramidite. Grades: >95% by HPLC. CAS No. 148254-21-1. Molecular formula: C42H61N2O5S2P. Mole weight: 769.05. | |
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