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| Product | Description | |
|---|---|---|
| (1,1-Dioxo-tetrahydrothiophen-3-yl)methylamine, HCl salt | (1,1-Dioxo-tetrahydrothiophen-3-yl)methylamine, HCl salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 53287-53-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H12ClNO2S, Molecular Weight: 185.67. US Biological Life Sciences. |  Worldwide |
| (2,2-Difluoro-ethyl)-(1,1-dioxo-tetrahydrothiophen-3-yl)-amine | (2,2-Difluoro-ethyl)-(1,1-dioxo-tetrahydrothiophen-3-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2-Difluoro-ethyl)-(1,1-dioxo-tetrahydrothiophen-3-yl)-amine. Product Category: Heterocyclic Organic Compound. CAS No. 915402-22-1. Molecular formula: C6H11F2NO2S. Mole weight: 199.2188464. Product ID: ACM915402221. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- methyl tetrahydrothiophen-3-one | 2- methyl tetrahydrothiophen-3-one is a dually substituted thiophene with butter and balsamic organoleptic qualities. Group: Biochemicals. Grades: Highly Purified. CAS No. 13679-85-1. Pack Sizes: 5g, 10g. Molecular Formula: C5H8OS, Molecular Weight: 116.18. US Biological Life Sciences. | Worldwide |
| (2R, ?3S, ?4S) ?-?3, ?4-?bis (benzyloxy) ?-?2-? ( (benzyloxy) ?methyl) ?tetrahydrothiophene | (2R, ?3S, ?4S) ?-?3, ?4-?bis (benzyloxy) ?-?2-? ( (benzyloxy) ?methyl) ?tetrahydrothiophene is an intermediate in the synthesis of Salacinol (S085200), salacinol is a α-glucosidase inhibitor discovered from the herb, Salacia reticulata. Salacinol is used as an antidiabetic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 187590-77-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C26H28O3S, Molecular Weight: 420.56. US Biological Life Sciences. | Worldwide |
| 3,3'-Thiobis[tetrahydrothiophene]1,1,1',1'-tetraoxide | 3,3'-Thiobis[tetrahydrothiophene]1,1,1',1'-tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBDivE_014770, Ambcb5141821, MolPort-000-392-699, MolPort-000-870-050, EINECS 275-423-9, CID4593935, 3,3-Thiobis(tetrahydrothiophene) 1,1,1,1-tetraoxide, 71412-18-5. Product Category: Heterocyclic Organic Compound. CAS No. 71412-18-5. Molecular formula: C8H14O4S3. Mole weight: 270.389360 [g/mol]. Purity: 0.96. IUPACName: 3-(1,1-dioxothiolan-3-yl)sulfanylthiolane 1,1-dioxide. Canonical SMILES: C1CS(=O)(=O)CC1SC2CCS(=O)(=O)C2. Density: 1.51g/cm³. ECNumber: 275-423-9. Product ID: ACM71412185. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-2 Tetrahydrothiophen-3-one Pure | Methyl-2 Tetrahydrothiophen-3-one Pure. CAS No. 13679-85-1. FEMA No. 3512. Kosher: Y. VIGON Item # 502694. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl 4-Methyl-3-Oxotetrahydrothiophene-2-Carboxylate | Methyl 4-Methyl-3-Oxotetrahydrothiophene-2-Carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-Methyl-3-Oxo-Tetrahydrothiophene-2-Carboxylate; Methyl Tetrahydro-4-Methyl-3-Oxothiophene-2-Carbonate. Product Category: Thiophenes. CAS No. 2689-70-5. Molecular formula: C7H10O3S. Mole weight: 174.22. Purity: >97%. Product ID: ACM2689705. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(p-xylene tetrahydrothiophenium | Poly(p-xylene tetrahydrothiophenium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(P-XYLENE TETRAHYDROTHIOPHENIUM;POLY(P-XYLENE TETRAHYDROTHIOPHENIUM CHLO;poly(p-xylene tetrahydrothiophenium chloride) solution. Product Category: Heterocyclic Organic Compound. Appearance: film. CAS No. 698999-05-2. Molecular formula: (C12H15ClS)n. Mole weight: 0. Density: 1.01g/mL at25°C. Product ID: ACM698999052. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,1-Dioxo-4-prop-2-ynylamino-tetrahydrothiophen-3-ol hydrochloride | trans-1,1-Dioxo-4-prop-2-ynylamino-tetrahydrothiophen-3-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-1,1-Dioxo-4-prop-2-ynylamino-tetrahydro-1lambdathiophen-3-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 916901-10-5. Product ID: ACM916901105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine | 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03866513, CID7059223, 27280-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 27280-97-3. Molecular formula: C8H13N3O2S. Mole weight: 215.272720 [g/mol]. Purity: 0.96. IUPACName: 2-[(3S)-1,1-dioxothiolan-3-yl]-5-methylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)N)C2CCS(=O)(=O)C2. Density: 1.58g/cm³. Product ID: ACM27280973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(5-amino-3-methyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide. | |
| 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene | 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID; 2-(2-ETHOXY-PHENOXY)-PROPYLAMINE; 1-[(1-AMINOPROPAN-2-YL)OXY]-2-ETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 951915-78-9. Molecular formula: C11H17NO2. Mole weight: 195.2582. Purity: 0.96. IUPACName: 1-Propanamine, 2-(2-ethoxyphenoxy)-. Density: 1.022±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM951915789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dideoxy-1,4-epithio-D-ribitol | 1,4-Dideoxy-1,4-epithio-D-ribitol, an indispensable compound in the field of biomedicine, is known for its significant role in combating viral infections. Primarily utilized as an anti-viral agent, this marvelously intricate molecule exhibits remarkable efficacy in hindering the replication and dissemination of notorious viruses, including herpes simplex virus and Epstein-Barr virus. By impeding their proliferation, it effectively contributes to the amelioration and prophylaxis of afflictions closely associated with these pathogens. Synonyms: (2R,3S,4R)-2-(hydroxymethyl)tetrahydrothiophene-3,4-diol. CAS No. 190315-43-6. Molecular formula: C5H10O3S. Mole weight: 150.20. |  |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose, an essential biochemical, serves as a vital intermediary in synthesizing nucleotides and nucleosides such as antiviral and anticancer drugs, such as AZT and FdUrd. Moreover, it acts as a crucial reagent in the creation of modified RNA and DNA oligonucleotides, which enable the possible cure of genetic and metabolic disorders, thereby demonstrating its therapeutic potential. Synonyms: 3R, 4S, 5R) -2-acetoxy-5- ( (benzoyloxy) methyl) tetrahydrothiophene-3, 4-diyl dibenzoate; 2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose; NSC782571; NSC-782571; F12880; [(2R,3S,4R)-5-acetyloxy-3,4-dibenzoyloxythiolan-2-yl]methyl benzoate; (3R, 4S, 5R) -2-acetoxy-5- ( (benzoyloxy) methyl) tetrahydrothiophene-3, 4-diyldibenzoate. CAS No. 1015447-26-3. Molecular formula: C28H24O8S. Mole weight: 520.55. | |
| (1S,3R)-3-Aminocyclopentane-1-carboxylic Acid Hydrochloride | (1S,3R)-3-Aminocyclopentane-1-carboxylic Acid Hydrochloride is used in the design and mechanism of tetrahydrothiophene-based γ-aminobutyric acid aminotransferase inactivators. Group: Biochemicals. Grades: Highly Purified. CAS No. 1096155-68-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11NO2 HCl, Molecular Weight: 129.163646. US Biological Life Sciences. | Worldwide |
| [2,2'-Bithiophen]-4(5H)-one,2,3-dihydro- | [2,2'-Bithiophen]-4(5H)-one,2,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-THIENYL)TETRAHYDROTHIOPHEN-3-ONE;2,3-Dihydro-2,2'-bithiophen-4(5H)-one;5-(Thien-2-yl)tetrahydrothiophen-3-one;4-OXO-2-(THIEN-2-YL)TETRAHYDROTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 108372-48-1. Molecular formula: C8H8 O S2. Mole weight: 184.28. Purity: 0.96. IUPACName: 5-thiophen-2-ylthiolan-3-one. Canonical SMILES: C1C(SCC1=O)C2=CC=CS2. Density: 1.331g/cm³. Product ID: ACM108372481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol | 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol, a promising therapeutic compound for diabetes mellitus, manifests an intricate mechanism of action. Acting as a reversible and competitive glycogen synthase kinase-3 (GSK-3) inhibitor, it regulates glucose metabolism robustly. In addition, the anti-proliferative impacts on cancer cells have rendered it a potential anti-cancer treatment candidate. Synonyms: (2R, 3S, 4S) -3, 4-Bis (benzyloxy) -2- ( (benzyloxy) methyl) tetrahydrothiophene; 2,3,5-tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol; (2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)thiolane. CAS No. 187590-77-8. Molecular formula: C26H28O3S. Mole weight: 420.6. | |
| 2'-Deoxy-2'-fluoro-5-methyl-4'-thio-beta-D-arabinouridine | 2'-Deoxy-2'-fluoro-5-methyl-4'-thio-beta-D-arabinouridine, a nucleoside analogue with immense potential, has been leveraged to tackle malignant hematologic and solid tumors. Its action initiates with the disruption of cancer cell DNA synthesis, curbing their exuberance and metastasis. Clinical trials have hinted at its efficaciousness in suppressing the growth of leukemia, lymphoma and pancreatic carcinomas, inducing a ray of hope for patients suffering from these ailments. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-4-thio-β-D-arabinofuranosyl)-5-methyl-; 1-[(2R,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-4-thio-beta-D-arabinofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one; 1-[(2R,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 135123-34-1. Molecular formula: C10H13FN2O4S. Mole weight: 276.28. | |
| 3-Chloro-4-(phenylthio)tetrahydro-1H-1lambda~6~-thiophene-1,1-dione | 3-Chloro-4-(phenylthio)tetrahydro-1H-1lambda~6~-thiophene-1,1-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-4-(PHENYLTHIO)TETRAHYDRO-1H-1LAMBDA6-THIOPHENE-1,1-DIONE;TRANS-3-CHLORO-1,1-DIOXO-4-(PHENYLTHIO)TETRAHYDROTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 15507-87-6. Molecular formula: C10H11ClO2S2. Mole weight: 262.78. Purity: 0.96. IUPACName: 3-chloro-4-phenylsulfanylthiolane 1,1-dioxide. Canonical SMILES: C1C(C(CS1(=O)=O)Cl)SC2=CC=CC=C2. Density: 1.43g/cm³. Product ID: ACM15507876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dihydro-3(2H)-thiophenone | 4,5-Dihydro-3(2H)-thiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydrothiophen-3-one;3-Thiophanone. Product Category: Thiophenes. Appearance: Yellow Clear Liquid. CAS No. 1003-04-9. Molecular formula: C4H6OS. Mole weight: 102.15. Purity: 0.98. Density: 1.194 g/cm³ at 25 °C(lit.). Product ID: ACM1003049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-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'-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'-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. | |
| 5-Methyl-4'-thiocytidine | 5-Methyl-4'-thiocytidine, a bioactive nucleoside, has been examined in RNA structural conformational research and RNA-protein interactions, while also exhibiting potential as an antiviral drug for respiratory syncytial virus (RSV) infection. Through continued investigation, this compound has the potential to unlock even greater scientific discoveries in the realm of RNA and disease treatment. Synonyms: Cytidine, 5-methyl-4'-thio-; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)-5-methylpyrimidin-2(1H)-one; 4-Amino-5-methyl-1-(4-thio-β-D-furanosyl)-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 1312295-87-6. Molecular formula: C10H15N3O4S. Mole weight: 273.31. | |
| 5-Methyl-4'-thiouridine | 5-Methyl-4'-thiouridine, a modified RNA base nucleoside, has been found to exhibit significant therapeutic potential against a variety of cancer types - notably leukemia and breast cancer - via its demonstrated ability to retard tumor growth and initiate programmed cell death in malignant cells. Further, this innovative compound has been shown to enhance the efficacy of fluorouracil and cytarabine, two commonly used chemotherapeutic drugs. Synonyms: 1-(4-Thio-beta-D-ribofuranosyl)-5-methyluracil; 1-(4'-Thio-beta-ribofuranosyl)thymine; Uridine, 5-methyl-4'-thio-; 1-Ribo-4'-thiothymine; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 6741-71-5. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| Albomycin δ1 | It is produced by the strain of Streptomyces subtropicus. It has anti-gram-positive and negative bacterial activities. The iron was removed with hydroxyquinoline, and the antibacterial activity disappeared. The FeCl3 solution was added to restore the activity completely. Synonyms: albomycin delta(1); CHEBI:83206; [N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrothiophen-2-yl]-D-serinato(3-)]iron; iron(3+) N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrothiophen-2-yl]-D-serine. CAS No. 1414-39-7. Molecular formula: C36H58FeN10O18S3+. Mole weight: 1006.81. | |
| Allyl-(1,1-dioxo-tetrahydro-1lambda6-thiophen-3-yl)-amine | Allyl-(1,1-dioxo-tetrahydro-1lambda6-thiophen-3-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYL-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-AMINE;ALLYL-(1,1-DIOXO-TETRAHYDRO-1-THIOPHEN-3-YL)-AMINE;ALLYL-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YL)-AMINE;IFLAB-BB F1294-0153;TIMTEC-BB SBB010585;Zinc03865800. Product Category: Heterocyclic Organic Compound. CAS No. 5553-32-2. Molecular formula: C7H13NO2S. Mole weight: 175.25. Product ID: ACM5553322. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(prop-2-en-1-yl)amino]-1lambda6-thiolane-1,1-dione hydrochloride. | |
| Biotin (D-Biotin, Vitamin H, Coenzyme R, Bioepiderm) | Biotin is used as a growth factor in mammalian cell culture as well as having numerous immunological purification roles in avidin/streptavidin-biotin binding mechanisms. Biotin, also known as vitamin H or B7, is a water-soluble B-complex vitamin which is composed of an ureido (tetra hydroimidizalone) ring fused with a tetrahydrothiophene ring. A valeric acid substituent is attached to one of the carbon atoms of the tetrahydrothiophene ring. Biotin is a cofactor in the metabolism of fatty acids and leucine, and it plays a role in gluconeogenesis. Biotin is necessary for cell growth, the production of fatty acids, and the metabolism of fats and amino acids. It plays a role in the citric acid cycle, which is the process by which biochemical energy is generated during aerobic respiration. Biotin not only assists in various metabolic reactions, but also helps to transfer carbon dioxide. Biotin is also helpful in maintaining a steady blood sugar level. Biotin is often recommended for strengt Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid; (+)-Biotin; Vitamin B7; Coenzyme R; D(+)-Biotin; Factor S; Lutavit H2; Meribin; NSC 63865; Rovimix H2. Grades: Molecular Biology Grade. CAS No. 58-85-5. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??N?O?S, Molecular Weight: 244.31. US Biological Life Sciences. | Worldwide |
| Biotin (Glucose Oxidase) | Biotin is used as a growth factor in mammalian cell culture as well as having numerous immunological purification roles in avidin/streptavidin-biotin binding mechanisms. Biotin, also known as vitamin H or B7, is a water-soluble B-complex vitamin which is composed of an ureido (tetra hydroimidizalone) ring fused with a tetrahydrothiophene ring. A valeric acid substituent is attached to one of the carbon atoms of the tetrahydrothiophene ring. Biotin is a cofactor in the metabolism of fatty acids and leucine, and it plays a role in gluconeogenesis. Biotin is necessary for cell growth, the production of fatty acids, and the metabolism of fats and amino acids. It plays a role in the citric acid cycle, which is the process by which biochemical energy is generated during aerobic respiration. Biotin not only assists in various metabolic reactions, but also helps to transfer carbon dioxide. Biotin is also helpful in maintaining a steady blood sugar level. Biotin is often recommended for strengt Group: Biochemicals. Alternative Names: Vitamin H, Coenzyme R, Bioepiderm. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| DL-Homocysteine-d4 | DL-Homocysteine-d4 is used in the detection of the biosynthetic pathway for the formation of volatile aroma compound 2- methyl tetrahydrothiophen-3-one by the bacterium Chitinophaga. Group: Biochemicals. Grades: Highly Purified. CAS No. 416845-90-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C4H5D4NO2S. US Biological Life Sciences. | Worldwide |
| Sulfolane | Sulfolane is used in lithium-ion batteries. Group: Biochemicals. Alternative Names: 1,1-Dioxothiolan; Bondelane A; Bondolane A; Cyclic Tetramethylene Sulfone; Cyclotetramethylene Sulfone; NSC 46443; Sulfolan; Sulfolane SG; Sulpholane; Tetrahydrothiophene 1,1-Dioxide; Tetrahydrothiophene S,S-Dioxide; Tetrahydrothiophene Dioxide; Tetramethylene Sulfone; Thiacyclopentane Dioxide; Thiolane 1,1-Dioxide; Thiophane 1,1-Dioxide; Thiophane Dioxide. Grades: Highly Purified. CAS No. 126-33-0. Pack Sizes: 100g, 500g. Molecular Formula: C?H?O?S, Molecular Weight: 120.17. US Biological Life Sciences. | Worldwide |
| Tetrahydro-4-oxo-3-thiophenecarboxylic Acid Methyl Ester | Used in the preparation of a new class of neuroleptic agents. Group: Biochemicals. Alternative Names: 4-Carbomethoxy-2,3,4,5-tetrahydro-3-thiophenone; 4-Carbomethoxy-3-thiophanone; 4-Oxotetrahydrothiophene-3-carboxylic Acid Methyl Ester; Methyl 4-Oxo-2,3,4,5-tetrahydrothiophene-3-carboxylate; Methyl 4-Oxotetrahydrothienyl-3-carboxylate; Methyl 4-Oxotetrahydrothiophene-3-carboxylate; Methyl Tetrahydro-4-oxo-3-thiophenecarboxylate; NSC 127560. Grades: Highly Purified. CAS No. 2689-68-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Thiophene,tetrahydro-,1-oxide | Thiophene,tetrahydro-,1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: thiolane 1-oxide; Tetramethylene Sulfoxide; Tetrahydrothiophene 1-oxide. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to yellow liquid. CAS No. 1600-44-8. Molecular formula: C4H8OS. Mole weight: 104.18. Purity: 0.97. IUPACName: thiolane 1-oxide. Canonical SMILES: C1CCS(=O)C1. Density: 1.15. ECNumber: 216-493-2. Product ID: ACM1600448. Alfa Chemistry ISO 9001:2015 Certified. | |
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