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| Product | Description | |
|---|---|---|
| 4-Thiazolecarboxyl icacid, 2- (amino methyl ) -, ethyl ester (9CI) | 4-Thiazolecarboxyl icacid, 2- (amino methyl ) -, ethyl ester (9CI) . Group: Biochemicals. Grades: Highly Purified. CAS No. 91711-96-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 4-Thiazolecarboxylicacid,4,5-dihydro-5-methyl-,methylester,(4R,5S)-rel-(9ci) | 4-Thiazolecarboxylicacid,4,5-dihydro-5-methyl-,methylester,(4R,5S)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Thiazolecarboxylicacid,4,5-dihydro-5-methyl-,methylester,(4R,5S)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 496878-28-5. Molecular formula: C6H9NO2S. Product ID: ACM496878285. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Thiazoleethanethioicacid,a-[(acetyloxy)imino]-2-amino-,s-2-benzothiazolyl ester,(az)- | 4-Thiazoleethanethioicacid,a-[(acetyloxy)imino]-2-amino-,s-2-benzothiazolyl ester,(az)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CAEM;S-2-BENZOTHIAZOLYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOTHIOACETATE;ZAEM;2-(Z)-(2-AMINOTHIAZOL-4-YL)-2-ACETOXYIMINOACETIC ACID-2-BENZOTHIAZOLTHIOESTER(T15-AE);S-2-BENZOTHIAZOLYL(Z)-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOTHIOACETATE (CAEM);CA. Product Category: Heterocyclic Organic Compound. CAS No. 104797-47-9. Molecular formula: C14H10N4O3S3. Mole weight: 351.43. Purity: 0.96. IUPACName: [[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino] acetate. Canonical SMILES: CC(=O)ON=C(C1=CSC(=N1)N)C(=O)SC2=NC3=CC=CC=C3S2. Density: 1.667 g/cm³. Product ID: ACM104797479. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 453-580-6. | |
| 4-Thiazoleethanol,5-methyl-2-(4-methylphenyl)- | 4-Thiazoleethanol,5-methyl-2-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[5-METHYL-2-(4-METHYLPHENYL)-1,3-THIAZOL-4-YL]ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 496062-20-5. Molecular formula: C13H15NOS. Mole weight: 233.3293. Purity: 0.96. IUPACName: 2-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanol. Canonical SMILES: CC1=CC=C(C=C1)C2=NC(=C(S2)C)CCO. Density: 1.165 g/cm³. Product ID: ACM496062205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolemethanol,2-(3-chlorophenyl)- | 4-Thiazolemethanol,2-(3-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(3-Chlorophenyl)thiazol-4-yl)methanol, 121202-20-8, [2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methanol, SureCN3373139, AGN-PC-0012UR, CTK8B8610, MolPort-000-143-404, ANW-60871, SBB096888, ZINC12370329, AKOS013153135, AB27047, CC46709, AK-79236, KB-63717, [2-(3-chlorophenyl)-4-thiazolyl]methanol, Y5239, [2-(3-chlorophenyl)-THIAZOL-4-YL]-METHANOL, A804689, [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 121202-20-8. Molecular formula: C10H8ClNOS. Mole weight: 225.69. Purity: 0.96. IUPACName: [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methanol. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CO. Density: 1.383g/cm³. Product ID: ACM121202208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolidinecarboxamide,5-methyl-,(4r-trans)-(9ci) | 4-Thiazolidinecarboxamide,5-methyl-,(4r-trans)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Thiazolidinecarboxamide,5-methyl-,(4R-trans)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 98253-99-7. Molecular formula: C5H10N2OS. Product ID: ACM98253997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolidinecarboxylicacid,2-methyl-,(4R)-(9ci) | 4-Thiazolidinecarboxylicacid,2-methyl-,(4R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Thiazolidinecarboxylicacid,2-methyl-,(4R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 190062-99-8. Molecular formula: C5H9NO2S. Product ID: ACM190062998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolidinecarboxylicacid,3-nitroso-(9ci) | 4-Thiazolidinecarboxylicacid,3-nitroso-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Nitroso-4-thiazolidinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 88381-44-6. Molecular formula: C4H6N2O3S. Mole weight: 162.17. Purity: 0.96. IUPACName: 3-nitroso-1,3-thiazolidine-4-carboxylic acid. Density: 1.79g/cm³. Product ID: ACM88381446. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Nitrosothiazolidine-4-carboxylic acid. | |
| 4-Thiazolidinone,3-ethyl-5-[1-(2-hydroxyethyl)-4(1H)-pyridinylidene]-2-thioxo- | 4-Thiazolidinone,3-ethyl-5-[1-(2-hydroxyethyl)-4(1H)-pyridinylidene]-2-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-925-0, CID169405, 3-Ethyl-5-(1-(2-hydroxyethyl)-4(1H)-pyridylidene)rhodanine, 4-Thiazolidinone, 3-ethyl-5-(1-(2-hydroxyethyl)-4(1H)-pyridinylidene)-2-thioxo-, 32112-80-4. Product Category: Heterocyclic Organic Compound. CAS No. 32112-80-4. Molecular formula: C12H14N2O2S2. Mole weight: 282.38176. Purity: 0.96. IUPACName: 3-ethyl-5-[1-(2-hydroxyethyl)pyridin-4-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: CCN1C(=O)C(=C2C=CN(C=C2)CCO)SC1=S. Density: 1.44g/cm³. ECNumber: 250-925-0. Product ID: ACM32112804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolidinone,5-[[2-chloro-3-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-1-cyclohexen-1-yl]methylene]-3-ethyl-2-thioxo- | 4-Thiazolidinone,5-[[2-chloro-3-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-1-cyclohexen-1-yl]methylene]-3-ethyl-2-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-THIAZOLIDINONE, 5-[[2-CHLORO-3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]METHYLENE]-3-ETHYL-2-THIOXO-;5-[(Z)-(2-CHLORO-3-((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)-1-CYCLOHEXEN-1-YL)METHYLIDENE]-3-ETHYL-2-THIOXO-. Product Category: Heterocyclic Organic Compound. CAS No. 69415-10-7. Molecular formula: C23H23ClN2OS3. Mole weight: 475.09. Product ID: ACM69415107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolidinone,5-[(3,4-dimethoxyphenyl)methylene]-2-thioxo- | 4-Thiazolidinone,5-[(3,4-dimethoxyphenyl)methylene]-2-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC31101, CID2787035, 6326-74-5. Product Category: Heterocyclic Organic Compound. CAS No. 6326-74-5. Molecular formula: C12H11NO3S2. Mole weight: 281.35. Purity: 0.96. IUPACName: 5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)S2)OC. Density: 1.41g/cm³. Product ID: ACM6326745. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5E)-5-(3,4-dimethoxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one. | |
| 4-Thiazolidinone,5-[4-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-phenyl-2-buten-1-ylidene]-3-ethyl-2-thioxo- | 4-Thiazolidinone,5-[4-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-phenyl-2-buten-1-ylidene]-3-ethyl-2-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-5-[(E,2E)-1-PHENYL-4-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-2-BUTENYLIDENE]-2-THIOXO-1,3-THIAZOLIDIN-4-ONE;RHODANINE, 3-ETHYL-5-[1-PHENYL-4-(1,3,3-TRIMETHYL-2-INDOLINYLIDENE)-2-BUTENYLIDENE]-. Product Category: Heterocyclic Organic Compound. CAS No. 14664-55-2. Molecular formula: C26H26N2OS2. Mole weight: 446.63. Density: 1.28g/cm³. Product ID: ACM14664552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolol,5-methyl-2-(4-pyridinyl)- | 4-Thiazolol,5-methyl-2-(4-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-methyl-2-pyridin-4-yl-thiazol-4-ol; 5-METHYL-2-(PYRIDIN-4-YL)-1,3-THIAZOL-4-OL; 5-methyl-2-(4-pyridinyl)-1,3-thiazol-4-ol; 2-(4-pyridyl)-4-hydroxy-5-methylthiazole; 4-hydroxy-5-methyl-2-(4-pyridyl)thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 70547-50-1. Molecular formula: C9H8 N2 O S. Mole weight: 192.2376. Purity: 0.96. IUPACName: 5-methyl-2-pyridin-4-yl-1,3-thiazol-4-ol. Canonical SMILES: CC1=C(N=C(S1)C2=CC=NC=C2)O. Density: 1.322 g/cm³. Product ID: ACM70547501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(Thien-2-ylacetyl)amino]benzoic acid | 4-[(Thien-2-ylacetyl)amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(Thien-2-ylacetyl)amino]benzoic acid;4-(2-Thiophen-2-yl-acetylamino)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 436088-76-5. Molecular formula: C13H11NO3S. Mole weight: 261.3. Product ID: ACM436088765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Thien-2-ylmethyl)aniline | 4-(Thien-2-ylmethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(thien-2-ylmethyl)aniline, 129136-65-8, SureCN7294757, 4-(2-thienylmethyl)phenylamine, 4-(thiophen-2-ylmethyl)aniline, CTK4B6172, MolPort-008-507-343, SBB090996, ZINC19780203, AKOS006315784, AG-D-59543, CC70614. Product Category: Heterocyclic Organic Compound. CAS No. 129136-65-8. Molecular formula: C11H11NS. Mole weight: 189.276740 [g/mol]. Purity: 0.96. IUPACName: 4-(thiophen-2-ylmethyl)aniline. Canonical SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)N. Product ID: ACM129136658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Thien-2-ylmethyl)benzonitrile | 4-(Thien-2-ylmethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(THIEN-2-YLMETHYL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 100005-79-6. Molecular formula: C12H9NS. Product ID: ACM100005796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Thien-2-yl)tetrahydro-2H-pyran-4-carboxylic acid 97% | 4-(Thien-2-yl)tetrahydro-2H-pyran-4-carboxylic acid 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-thien-2-yltetrahydropyran-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 880166-18-7. Molecular formula: C10H12O3S. Mole weight: 212.268. Purity: 0.96. IUPACName: 4-thiophen-2-yloxane-4-carboxylic acid. Canonical SMILES: C1COCCC1(C2=CC=CS2)C(=O)O. Density: 1.311g/cm³. Product ID: ACM880166187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thio-1-acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose |  | |
| 4-Thio-2'-deoxythymidine | 4-Thio-2'-deoxythymidine is a highly efficacious antiviral derivative of thymidine prevalent in the compound sector, showcasing remarkable proficiency in curtailing DNA and RNA viruses, encompassing herpesviruses, HIV is and hepatitis B virus. By hampering the research and development of nucleic acids, this compound efficaciously impedes viral replication. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N2O4S. Mole weight: 258.3. | |
| 4-Thio-2'-deoxyuridine | 4-Thio-2'-deoxyuridine is a nucleoside analog, widely employed for the targeted research of viral infections caused by the herpes simplex and varicella-zoster viruses. By effectively impeding the research and development of viral DNA, it manifests its potent antiviral attributes. Notably, due to its unique thio substitution, this compound augments antiviral efficacy while concurrently mitigating any potential cytotoxic effects. Grades: ≥ 98% by HPLC. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 4'-Thioadenosine | 4'-Thioadenosine is a complex nucleoside analogue unveiling promising biomedical applications in studying of cancers. Synonyms: 4'-O-Thiaadenosine; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrothiophene-3,4-diol; NSC 82219. Grades: ≥95%. CAS No. 2500-80-3. Molecular formula: C10H13N5O3S. Mole weight: 283.31. | |
| 4-Thioanisolemagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 4-Thiocyanato-O-cresol | Intermediate in the preparation of various benzotriazoles. Group: Biochemicals. Alternative Names: Thiocyanic Acid 4-Hydroxy-3-methylphenyl Ester; 2-Methyl-4-(thiocyano)phenol; 4-Hydroxy-3-methylphenyl Thiocyanate; 4-Hydroxy-m-tolyl Thiocyanate; NSC 31040; NSC 4470; NSC 7392. Grades: Highly Purified. CAS No. 3774-53-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4'-Thiocytidine | 4'-Thiocytidine, a compound of utmost importance, finds valuable application within the biomedical sphere, serving as an imperative agent for the exploration and advancement of antiviral therapeutics. Its significance lies in its pivotal contribution to the amalgamation of nucleoside analogues, specifically targeting the remedy of viral afflictions like hepatitis B and C. Synonyms: 1-(4-Thio-beta-D-ribofuranosyl)cytosine; Cytidine, 4'-thio-; Tarac; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-thiophen-2-yl)-1H-pyrimidin-2-one. Grades: ≥95%. CAS No. 93080-09-2. Molecular formula: C9H13N3O4S. Mole weight: 259.28. | |
| 4-Thio-dT-CE Phosphoramidite | 4-Thio-dT-CE Phosphoramidite, a pivotal reagent, is extensively employed in the oligonucleotide synthesis process for combating viral infections, including but not limited to HIV and hepatitis C. Moreover, it is integral to the fabrication of antisense oligos that hold immense promise in the domain of targeted gene therapy. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-4-(2-cyanoethylthio)-Thymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 1290537-73-3. Molecular formula: C43H52N5O7PS. Mole weight: 813.95. | |
| 4-THIO-DU CEP | 4-THIO-DU CEP is a potent compound used to research urinary tract infections caused by bacteria. It acts by inhibiting the enzymes responsible for bacterial cell wall research and development, effectively stopping their growth. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-4-(2-cyanoethylthio)-Uridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 4-Thio-dU-CE Phosphoramidite. Grades: 95%. CAS No. 144303-74-2. Molecular formula: C42H50N5O7PS. Mole weight: 799.93. | |
| 4-Thio-ethyl-UTP | 4-Thio-ethyl-UTP, a compound extensively utilized in biomedical research, particularly in the field of RNA splicing and editing, is an immensely versatile alternative substrate to UTP, especially when investigating the function of RNA editing enzymes. Its exclusive selectivity for specific RNA sequences further enhances its usefulness, rendering it an essential tool for studying cancer and genetic disorders. Synonyms: 4-Thio-ethyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H19N2O14P3S (free acid). Mole weight: 528.26 (free acid). | |
| 4'-Thioguanosine | 4'-Thioguanosine, a highly regarded compound, plays a pivotal role in the research of diverse conditions, encompassing viral infections, autoimmune disorders and specific cancer forms. Employing a unique mechanism, 4'-Thioguanosine disrupts viral replication processes while concurrently regulating immune responses, culminating in a notable reduction in viral load and corresponding inflammation levels. Synonyms: 4'-O-Thiaguanosine; Guanosine, 4'-thio-; 2-Amino-9-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)-1,9-dihydro-6h-purin-6-one; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)-1H-purin-6(9H)-one. CAS No. 74249-68-6. Molecular formula: C10H13N5O4S. Mole weight: 299.31. | |
| 4-Thio-i-butyl-UTP | 4-Thio-i-butyl-UTP, a nucleotide analogue utilized in biomedical studies, offers a unique opportunity to investigate RNA structure and function. With a wide range of applications, it plays a critical role in researching RNA-dependent processes in enzymatic assay systems. Moreover, recent studies have unveiled its antiviral properties, indicating its potential as a powerful drug development candidate for targeting specific viral infections. Synonyms: 4-Thio-iso-butyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C13H23N2O14P3S (free acid). Mole weight: 556.31 (free acid). | |
| 4'-Thioinosine | 4'-Thioinosine, a purine nucleoside analog utilized within the biomedical industry to study adenosine transport inhibition's effects on tumor growth. Its potential as a treatment for autoimmune diseases, like rheumatoid arthritis, has been established via the suppression of inflammatory pathways. Synonyms: NSC 90420; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-1H-purin-6-one; Inosine, 4'-thio-. Grades: ≥95%. CAS No. 58004-19-6. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 4-Thio-i-propyl-UTP | 4-Thio-i-propyl-UTP, a biochemical compound used in biomedical research, is known for its efficacy in the evaluation of P2Y receptor function. Scientists heavily rely on it to look at signaling pathways implicated in diseases affecting multiple organ systems such as cancer, diabetes, and neurodegenerative disorders. This substrate has the power to activate adenylate cyclase through P2Y receptor-mediated processes. Studying these receptors using this compound has been shown to shed light on pathogenic mechanisms. Its use is well-established across the scientific community, both in vitro and in vivo. Synonyms: 4-Thio-iso-propyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H21N2O14P3S (free acid). Mole weight: 542.27 (free acid). | |
| 4'-Thiomethyl-2-thiomorpholinomethyl benzophenone | 4'-Thiomethyl-2-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016021173, 4-thiomethyl-2-thiomorpholinomethyl benzophenone, 898781-68-5. Product Category: Heterocyclic Organic Compound. CAS No. 898781-68-5. Molecular formula: C19H21NOS2. Mole weight: 343.51332. Purity: 0.96. IUPACName: (4-methylsulfanylphenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone. Density: 1.24g/cm³. Product ID: ACM898781685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Thiomethyl-3-(2-thiomethylphenyl)propiophenone | 4'-Thiomethyl-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-THIOMETHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-51-3. Molecular formula: C17H18OS2. Mole weight: 302.45. Purity: 0.96. IUPACName: 3-(2-methylsulfanylphenyl)-1-(4-methylsulfanylphenyl)propan-1-one. Density: 1.17g/cm³. Product ID: ACM898754513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Thiomethyl-3-(3,4,5-trifluorophenyl)propiophenone | 4'-Thiomethyl-3-(3,4,5-trifluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-THIOMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898777-84-9. Molecular formula: C16H13F3OS. Mole weight: 310.33. Purity: 0.96. IUPACName: 1-(4-methylsulfanylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one. Density: 1.29g/cm³. Product ID: ACM898777849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thio-methyl-UTP | 4-Thio-methyl-UTP is an intricate compound commonly employed in the realm of investigative research and diagnostics. This distinctive altered nucleotide analog effortlessly integrates into RNA throughout transcription, bestowing itself as a paramount instrument for scrutinizing DNA research and development and RNA alterations. Notably, it showcases exceptional utility in delving into the significant role that precise nucleotides play in influencing the intricate facets of RNA's structural composition and functional behavior. Synonyms: 4-Thio-methyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N2O14P3S (free acid). Mole weight: 514.23 (free acid). | |
| 4-Thiomorpholin-4-ylaniline 99+% (GC) | 4-Thiomorpholin-4-ylaniline 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Thiomorpholineethanol,2-methyl-(9ci) | 4-Thiomorpholineethanol,2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Thiomorpholineethanol,2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 794497-31-7. Molecular formula: C7H15NOS. Product ID: ACM794497317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Thiomorpholinomethyl-2-trifluoromethylbenzophenone | 4'-Thiomorpholinomethyl-2-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-THIOMORPHOLINOMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-96-2. Molecular formula: C19H18F3NOS. Mole weight: 365.41. Purity: 0.96. IUPACName: [4-(thiomorpholin-4-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CSCCN1CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(F)(F)F. Density: 1.273g/cm³. Product ID: ACM898782962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- ( (Thiomorpholino) methyl) phenylboronic acid pinacol ester | 4- ( (Thiomorpholino) methyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Thio-n-propyl-UTP | 4-Thio-n-propyl-UTP is a fundamental biosynthetic molecule,finding multifarious applications in examining the intricate dynamics of RNA research and development and modification. Its existence is a profound comprehension of intricate cellular processes concerning gene expression and regulation can be attained. Additionally, owing to its remarkable attributes, 4-Thio-n-propyl-UTP assumes a critical role in unraveling the nuances of RNA metabolism and development. Synonyms: 4-Thio-n-propyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H21N2O14P3S (free acid). Mole weight: 542.29 (free acid). | |
| 4-(Thiophen-2yl)aniline | 4-(Thiophen-2yl)aniline. CAS No: 70010-48-9 |  Sarchem Laboratories New Jersey NJ |
| 4-(Thiophen-2-yl)benzoic acid | 4-(Thiophen-2-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 29886-62-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Thiophen-2-ylbenzoic acid methyl ester | 4-Thiophen-2-ylbenzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-thiophen-2-ylbenzoate;4-Thiophen-2-yl-benzoic acid methyl ester. Product Category: Boronic Esters. CAS No. 17595-86-7. Molecular formula: C12H10O2S. Mole weight: 218.27. Product ID: ACM17595867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Thiophen-2yl)phenol | 4-(Thiophen-2yl)phenol. CAS No: 29886-65-5 | Sarchem Laboratories New Jersey NJ |
| 4-Thiophen-2-ylphenol | 4-Thiophen-2-ylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-THIOPHEN-2-YL-PHENOL;4-(2-THIENYL)PHENOL;AKOS BAR-0360;4-THIOPHEN-2-YL-PHENOL,97%. Product Category: Other. CAS No. 29886-65-5. Molecular formula: C10H8OS. Mole weight: 176.23. Purity: 0.96. IUPACName: 4-thiophen-2-ylphenol. Canonical SMILES: C1=CSC(=C1)C2=CC=C(C=C2)O. Product ID: ACM29886655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiophen-2-ylphenylamine | 4-Thiophen-2-ylphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Thienyl)aniline, 4-(Thiophen-2-yl)aniline, 4-Thiophen-2-ylphenylamine, 4-Thiophen-2-yl-phenylamine, 654558_ALDRICH, BM456, ZINC00780096, BAS 04197142, ST5274227, 70010-48-9. Product Category: Other. CAS No. 70010-48-9. Molecular formula: C10H9NS. Mole weight: 175.25. Purity: 0.95. IUPACName: 4-thiophen-2-ylaniline. Canonical SMILES: C1=CSC(=C1)C2=CC=C(C=C2)N. Density: 1.196g/cm³. Product ID: ACM70010489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Thiophen-3-yl)aniline | 4-(Thiophen-3-yl)aniline. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 834884-74-1. Molecular formula: C10H9NS. Purity: 0.95. Product ID: ACM834884741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Thiophen-3-yl)phenol | 4-(Thiophen-3-yl)phenol. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 29886-67-7. Product ID: ACM29886677-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiothymidine | 4-Thiothymidine, a nucleoside analogue, exhibits potent antiviral activity by inhibiting DNA replication. This sulfur-containing compound specifically targets thymidine kinase, an enzyme essential for DNA synthesis, which offers promising applications in antiviral therapies. Notably, its efficacy has been observed against HIV and hepatitis B, making it a valuable research tool in biomedical studies. The intricate biochemistry of 4-Thiothymidine highlights its potential for further investigations and development of novel therapeutic agents. Synonyms: 4-Thio-D-thymidine; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; 4-Thiodeoxythymidine; 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; 3,4-Dihydro-5-methyl-1-(2-deoxy-β-D-ribofuranosyl)-4-thioxopyrimidin-2(1H)-one. Grades: ≥98% by HPLC. CAS No. 7236-57-9. Molecular formula: C10H14N2O4S. Mole weight: 258.29. | |
| 4-Thiothymidine | 4-Thiothymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7236-57-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N2O4S. US Biological Life Sciences. | Worldwide |
| 4'-Thiothymidine | 4'-Thiothymidine. Group: Biochemicals. Alternative Names: 1-(2-Deoxy-4-thiopentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: Highly Purified. CAS No. 134111-35-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N2O4S. US Biological Life Sciences. | Worldwide |
| 4'-Thiothymidine | 4'-Thiothymidine is a remarkable nucleoside analog possessing potent antiviral and antitumor properties. This compound efficaciously hampers the progress of HIV-1 reverse transcriptase and DNA polymerases. Piercing through the intricacies, its structural resemblance to thymidine empowers it to impede DNA replication, thus holding paramount potential in mitigating viral replication and repressing malignant neoplasms. Synonyms: 4'-Thio-2'-deoxythymidine; 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione. Grades: 95%. CAS No. 134111-35-6. Molecular formula: C10H14N2O4S. Mole weight: 258.30. | |
| 4-Thiothymidine-5'-Triphosphate | 4-Thiothymidine-5'-Triphosphate is a key component in biomedical research for studying DNA research and development and replication. It is a modified nucleotide that incorporates into DNA during replication, acting as an artificial base analog. This compound is used to investigate various processes such as DNA repair mechanisms, mutagenesis, antiviral drug development. Synonyms: 4-Thio-dTTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H17N2O13P3S. Mole weight: 498.24. | |
| 4-Thiothymidine-5'-triphosphate lithium salt | 4-Thiothymidine-5'-triphosphate lithium salt is a crucial compound exhibiting significant potential as an antiviral compound due to its ability to inhibit viral replication by blocking DNA polymerase. This compound is mainly utilized in the development of therapeutic strategies to combat viral infections, including HIV. Its unique properties make it an invaluable tool in the study and research of various viral diseases. Synonyms: Lithium ((2R,3S,5R)-3-hydroxy-5-(5-methyl-2-oxo-4-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate. Grades: ≥ 95%. CAS No. 20188-78-7. Molecular formula: C10H17N2O13P3S·xLi. Mole weight: 498.23 (free acid). | |
| 4-Thio-UDP | 4-Thio-UDP, in the realm of compound industry, standing as a prominent biochemical compound of significant usage. Exhibiting itself as a substrate for multifarious enzymes governing intricate cellular processes, it has garnered attention due to its potential therapeutic implications concerning nucleotide metabolism and signaling pathways. Its paramountcy in research pertaining to cancer, neurodegenerative disorders and immune system impairments remains undeniable. Synonyms: 4-Thio-uridine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H14N2O11P2S (free acid). Mole weight: 420.22 (free acid). | |
| 4-Thio-UMP | 4-Thio-UMP is a modified nucleoside used to treat various types of cancer and viral infections. It works by selectively inhibiting DNA and RNA synthesis in cancer cells or virus-infected cells, leading to their death. Its anti-tumor activity has been demonstrated in preclinical models of colon, breast, and lung cancer. Additionally, 4-Thio-UMP has also been shown to have antiviral effects against several RNA viruses such as influenza A, hepatitis C, and Zika virus. Synonyms: 4-Thio-uridine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H13N2O9PS (free acid). Mole weight: 340.24 (free acid). | |
| 4-Thiouracil | 4-Thiouracil. Group: Biochemicals. Alternative Names: 2-Hydroxy-4-mercaptopyrimidine. Grades: Highly Purified. CAS No. 591-28-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C4H4N2OS. US Biological Life Sciences. | Worldwide |
| 4-Thiouracil | 4-Thiouracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 591-28-6. Molecular formula: C4H4N2OS. Mole weight: 128.15. Purity: 0.97. Product ID: ACM591286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiouracil 99+% (HPLC) | 4-Thiouracil 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-thiouridine | Nucleotide analogue is essential to cell growth in certain bacterial species, which is also able to chelate with certain metal ions, and in tRNA. It can act as a built-in antiphotomutagenic agent protecting Escherichia coli cells against mutagenesis. Uses: Affinity labels. Synonyms: Uridine, 4-thio-; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-thioxo-pyrimidin-2-one; 1-beta-D-ribofuranosyl-4-thiouracil; 1-(β-D-Ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 13957-31-8. Molecular formula: C9H12N2O5S. Mole weight: 260.27. | |
| 4-Thiouridine | 4-Thiouridine is a ribonucleoside analog, it is widely used in RNA analysis and (m)RNA labeling. 4-Thiouridine inhibits rRNA synthesis and causes a nucleolar stress response [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13957-31-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011793. |  |
| 4-Thiouridine | 4-Thiouridine (1-(4-thio-beta-D-ribofuranosyl)uracil) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-(4-Thio-beta-D-ribofuranosyl)uracil. CAS No. 6741-73-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W113081. | |
| 4-Thiouridine | Nucleotide analogue, essential for cell growth in certain bacterial species. This compound is also able to chelate with certain metal ions, and in tRNA it can act as a built-in antiphotomutagenic agent that protects Escherichia coli cells against mutagenesis. Group: Biochemicals. Alternative Names: Thiouridine; NSC 518132. Grades: Highly Purified. CAS No. 13957-31-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Thio-uridine | 4-Thio-uridine is a prominent biomedical compound renowned for its formidable anti-viral capabilities. By impeding viral replication while concurrently attenuating inflammation, 4-Thio-uridine plays an important role in the research of these deleterious conditions. Grades: ≥ 98% by HPLC. Molecular formula: C9H12N2O5S. Mole weight: 260.27. | |
| 4'-Thiouridine | 4'-Thiouridine is a nucleoside analogue employed in the biomedical sector for investigative endeavors, predominantly within nucleic acid examinations. Its assimilation into RNA molecules facilitates the exploration of RNA's intricate framework and its inherent functionalities. Research elucidating RNA editing mechanisms and the ramifications of nucleoside modifications on genetic expression finds immense utility in this compound. Synonyms: 1-(4-Thio-beta-D-ribofuranosyl)uracil; Uridine, 4'-thio-; 4'-O-Thiauridine; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 6741-73-7. Molecular formula: C9H12N2O5S. Mole weight: 260.27. | |
| 4-Thiouridine 2',3',5'-Triacetate | 4-Thiouridine 2',3',5'-Triacetate is used as an intermediate in the synthesis of 4-Thiouridine, an nucleotide analogue essential for cell growth in certain bacterial species. Synonyms: 4-Thiouridine Triacetate. CAS No. 55003-25-3. Molecular formula: C15H18N2O8S. Mole weight: 386.38. | |
| 4-Thiouridine-5'-triphosphate sodium salt | 4-Thiouridine-5'-triphosphate sodium salt, a nucleotide analogue extensively employed as a substrate for RNA polymerases, has evoked a plethora of diverse inquiries to investigate the intricate mechanisms of RNA editing and splicing. Significantly, its unique attributes permit specific positioning and labeling of RNA strands, attributing to unparalleled detectability, purification, and quantification. Synonyms: 4-Thio-utp. Molecular formula: C9H15N2O14P3S·4Na. Mole weight: 592.17. | |
| 4-Thiouridine-5'-triphosphate sodium salt | 4-Thiouridine-5'-triphosphate sodium salt. Group: Biochemicals. Alternative Names: 4-Thio-UTP. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 4-Thiouridine-5'-triphosphate (triethylammonium salt) | An impurity of UTP. UTP is a pyrimidine nucleoside triphosphate as a substrate in the biosynthesis of RNA. Synonyms: 4-thiouridine triphosphate (triethylammonium salt form). Grades: 95%. Molecular formula: C9H15N2O14P3S.C6H15N. Mole weight: 500.207 (free acid). | |
| 4-Thio-UTP | 4-Thio-UTP is an agonist of P2Y2 and P2Y4 receptors that can influence on transcription process to terminate chain extension. Synonyms: 4-Thiouridine-5'-Triphosphate; Thio UTP. Grades: ≥ 95% by HPLC. CAS No. 31556-28-2. Molecular formula: C9H15N2O14P3S (free acid). Mole weight: 500.20 (free acid). | |
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