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| Product | Description | |
|---|---|---|
| Thioacetamide, Laboratory Grade, 10 g | Formula: CH3CSNH2. F. W: 75. 13. Characteristics: Transparent, colorless crystals. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 1900-3-15. Product ID: 895860. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Thioacetic acid | Thioacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 507-09-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C2H4OS. US Biological Life Sciences. |  Worldwide |
| Thioacetic acid, S-(10-undecenyl) ester | Thioacetic acid, S-(10-undecenyl) ester. Group: Self-assembly materials. CAS No. 178561-27-8. Product ID: S-undec-10-enyl ethanethioate. Molecular formula: 228.4g/mol. Mole weight: C13H24OS. CC(=O)SCCCCCCCCCC=C. InChI=1S / C13H24OS / c1-3-4-5-6-7-8-9-10-11-12-15-13 (2) 14 / h3H, 1, 4-12H2, 2H3. SHNFVLZZKWMGSP-UHFFFAOYSA-N. |  |
| Thioacetic acid s-[4-[4- (4-acetylsulfanylphenylethynyl) -phenylethynyl]-phenyl]ester | Thioacetic acid s-[4-[4- (4-acetylsulfanylphenylethynyl) -phenylethynyl]-phenyl]ester. Group: Self-assembly materials. Alternative Names: S,Sμ-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate); Thioacetic acid S-[4-[4- (4-acetylsulfanylphenylethynyl) -phenylethynyl]-phenyl] ester; S,S-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate) 97% (HPLC). CAS No. 267007-83-0. Product ID: S-[4-[2-[4-[2- (4-acetylsulfanylphenyl) ethynyl]phenyl]ethynyl]phenyl] ethanethioate. Molecular formula: 426.54992. Mole weight: C26< / sub>H18< / sub>O2< / sub>S2< / sub>. CC (=O)SC1=CC=C (C=C1)C#CC2=CC=C (C=C2)C#CC3=CC=C (C=C3)SC (=O)C. HTBKJDXAIPKGEY-UHFFFAOYSA-N. 96%. | |
| Thioacetic acid s-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester | Thioacetic acid s-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester. Group: Self-assembly materials. Alternative Names: S-[4-[2-[4-(2-Phenylethynyl)phenyl]ethynyl]phenyl] thioacetate; Thioacetic acid S-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester. CAS No. 356590-07-3. Product ID: S-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl] ethanethioate. Molecular formula: 384.51324. Mole weight: C24< / sub>H16< / sub>OS2< / sub>. CC (=O)SC1=CC=C (C=C1)C#CC2=CC=C (C=C2)C#CC3=CC=CC=C3. ZWLJTQTZLWBSFY-UHFFFAOYSA-N. 96%. | |
| Thioactin | Thioactin is produced by the strain of Str. sp. DP94. The minimum inducing concentration of X to the promoter TIP-1 was 40 ng/mL. Molecular formula: C43H40N14O11S4. Mole weight: 1057.12. |  |
| Thioaildenafil | A new Sildenafil analogue. Group: Biochemicals. Alternative Names: (3R,5S)-rel-1-[[3-(4,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-3,5-dimethyl-piperazine; Sulfoaildenafil. Grades: Highly Purified. CAS No. 856190-47-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Thioanisole | Thioanisole. CAS No. 100-68-5. |  Pennsylvania PA |
| Thioanisole | Thioanisole. Group: Biochemicals. Alternative Names: Methyl phenyl sulfide. Grades: Highly Purified. CAS No. 100-68-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H8S. US Biological Life Sciences. | Worldwide |
| Thioanisole | analytical standard. Group: Flavor and fragrance standards. |  |
| Thio-aripiprazole | Thio-aripiprazole is an atypical antipsychotic. Synonyms: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinoline-2-thione. Grades: 98%. CAS No. 573691-04-0. Molecular formula: C23H27Cl2N3OS. Mole weight: 464.45. | |
| Thiobarbituric acid | Thiobarbituric acid. CAS No. 504-17-6. Product ID: 1-01445. Molecular formula: C4H4N2O2S. Mole weight: 144.15. Properties: mp 240 - 255°C. |  |
| Thiobencarb | Thiobencarb is an herbicide, can reduce growth, photosynthetic activity, and amount of rieske iron-sulfur protein in the diatom Thalassiosira pseudonana [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 28249-77-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-129792. |  |
| Thiobis(tert-octane) | Thiobis(tert-octane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiobis(tert-octane), EINECS 304-189-3, 94247-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 94247-13-9. Molecular formula: C16H34S. Mole weight: 258.506160 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-2-(2-methylheptan-2-ylsulfanyl)heptane. Canonical SMILES: CCCCCC(C)(C)SC(C)(C)CCCCC. ECNumber: 304-189-3. Product ID: ACM94247139. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Thiobiuret | Thiobiuret. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiobiuret, Dithiobiuret, NSC174080, EINECS 245-504-3, CID3034336, AI3-63145, Thioimidodicarbonic diamide ((H2N)C(O)NHC(S)(NH2)), 23228-74-2. Product Category: Heterocyclic Organic Compound. CAS No. 23228-74-2. Molecular formula: C2H5N3OS. Mole weight: 119.145600 [g/mol]. Purity: 0.96. IUPACName: carbamothioylurea. Canonical SMILES: C(=O)(N)NC(=S)N. Density: 1.492g/cm³. ECNumber: 245-504-3. Product ID: ACM23228742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiobutabarbital | Thiobutabarbital. Group: Biochemicals. Alternative Names: 5-Ethyldihydro-5-(1-methylpropyl)-2-thioxo-4, 6(1H, 5H)pyrimidinedione; 5-sec-butyl-5-ethyl-2-thiobarbituric acid; Thibutabarbital. Grades: Purified. CAS No. 2095-57-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H16N2O2S. US Biological Life Sciences. | Worldwide |
| Thiocarbamoyl acetic acid ethyl ester | Thiocarbamoyl acetic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 13621-50-6. Pack Sizes: 2g, 5g, 10g. Molecular Formula: C5H9NO2S. US Biological Life Sciences. | Worldwide |
| Thiocarbamyl nitro blue tetrazolium | Thiocarbamyl nitro blue tetrazolium is a versatile chemical widely used in biomedical research. This compound serves as a reliable indicator for the detection of cellular activity and oxidative stress levels. It is particularly valuable in studying various diseases, such as cancer and neurodegenerative disorders, aiding in the evaluation of drug efficacy and toxicity. Its unique properties make it an essential tool for scientists investigating cellular metabolism and oxidative stress pathways. Synonyms: 2,2-Di(p-nitrophenyl)-5,5-di(p-thiocarbamylphenyl)-3,3-(3,3-dimethoxy-4,4-biphenylene)ditetrazolium chloride; TC-NBT. CAS No. 36889-43-7. Molecular formula: C42H32Cl2N12O6S2. Mole weight: 935.82. | |
| Thiocarbanilide | Thiocarbanilide. Group: Biochemicals. Grades: Highly Purified. CAS No. 102-08-9. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C13H12N2S. US Biological Life Sciences. | Worldwide |
| Thiocarbonic acid O-tert-butyl ester s-(4-formyl-phenyl)ester | Thiocarbonic acid O-tert-butyl ester s-(4-formyl-phenyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIOCARBONIC ACID O-TERT-BUTYL ESTER S-(4-FORMYL-PHENYL) ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 396725-68-1. Molecular formula: C12H14O3S. Mole weight: 238.3. Product ID: ACM396725681. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thiocellobiose | Thiocellobiose is an intricate carbohydrate molecule, finding pivotal application within selectively targeting drug delivery systems, exhibiting immense applications for studying various afflictions, encompassing cancer, diabetes and cardiovascular ailments. CAS No. 80951-92-4. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| Thiocellotetraose | Thiocellotetraose is an invaluable biomedical compound, unveiling its applications in studying an array of afflictions like cancer, autoimmune disorders and infectious diseases. Molecular formula: C24H42O18S3. Mole weight: 714.78. | |
| Thiocholine iodide | 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. | |
| 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. | |
| Thiochrome | analytical standard. Group: Additional drugs. | |
| 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, 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 | 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 (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 | ?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 | 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 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 | 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 | 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 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. | |
| Thiodigalactoside | Thiodigalactoside (TDG) is an orally active and potent galectin (GAL) inhibitor with Kd values of 24 ?M, 49 ?M for GAL1 and GAL3, respectively[1]. Thiodigalactoside, a non-metabolizable disaccharide, has anti-inflammatory and anti-cancer activity. Thiodigalactoside dramatically reduces body weight gain in diet-induced obese rats[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TDG. CAS No. 51555-87-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-130208. | |
| 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. | |
| Thioflavine S | Thioflavine S is a fluorescent histochemical marker of dense core senile plaques. Thioflavine S can be used for Alzheimer's research[1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Thioflavin S; Direct Yellow 7. CAS No. 1326-12-1. Pack Sizes: 100 mg. Product ID: HY-D0972. | |
| 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 | 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 - 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. | |
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