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| Product | Description | |
|---|---|---|
| 5-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-ethyl-1-hexanol | 5-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-ethyl-1-hexanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 5-(Tetrahydro-2H-pyran-2-yl)thiophene-2-carbaldehyde | 5-(Tetrahydro-2H-pyran-2-yl)thiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915922-93-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Tetrahydro-2H-pyran-2-yl)thiophene-2-carbaldehyde ≥95% (NMR) | 5-(Tetrahydro-2H-pyran-2-yl)thiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915922-93-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid | 5-(Tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1103862-08-3, 5-(tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid, SureCN1303898, AKOS013525671, RL00432, AK132437, KB-41157, (5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridin-3-yl)boronic acid, [5-[(TETRAHYDROPYRAN-4-YL)OXY]PYRIDIN-3-YL]BORONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1103862-08-3. Molecular formula: C10H14BNO4. Mole weight: 223.033460 [g/mol]. Purity: 0.96. IUPACName: [5-(oxan-4-yloxy)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)OC2CCOCC2)(O)O. Product ID: ACM1103862083. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridine-3-boronic acid | Synonyms: (5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridin-3-yl)boronic acid; 5-(tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid. CAS No. 1103862-08-3. Molecular formula: C10H14BNO4. Mole weight: 223.04. |  |
| 5-(Tetrahydrofuran-2-yl)thiophene-2-carbaldehyde | 5-(Tetrahydrofuran-2-yl)thiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Tetrahydrofuran-2-yl)thiophene-2-carbaldehyde ≥95% (NMR) | 5-(Tetrahydrofuran-2-yl)thiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Tetrahydrothiopyran-4-yl)-1H-indazole | 5-(Tetrahydrothiopyran-4-yl)-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-59-3. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-TFA-aha-2'-Deoxycytidine | 5-TFA-aha-2'-Deoxycytidine, a synthetic nucleoside analog with potential therapeutic properties against multiple cancer types including breast, lung, and pancreatic cancer, works by incorporating into the DNA strands of cancer cells resulting in the inhibition of cellular replication and ultimately, cell death. Its effective application in combatting cancer renders it an intriguing area of study towards developing novel cancer treatments. Synonyms: TFA-aha-dC; 5-TFA-aha-dC. Grades: ≥98% by HPLC. Molecular formula: C20H28F3N5O6. Mole weight: 491.46. | |
| 5-TFA-ap-2',3'-Dideoxycytidine | 5-TFA-ap-2',3'-Dideoxycytidine, a nucleoside analogue implemented as an antiviral agent to counteract human immunodeficiency virus (HIV) infections, functions by obstructing the reverse transcriptase enzyme crucial for viral replication. Its utilization as a potent antiviral compound has been studied extensively due to its promising therapeutic capabilities in restraining the detrimental spread of HIV. Synonyms: 5-[(Trifluoracetyl)amino]propynyl-ddC; 5-TFA-ap-ddC; 2',3'-Dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-cytidine; Cytidine, 2',3'-dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-; 5-(3-Trifluoroacetamido-1-propynyl)-2',3'-dideoxycytidine; N-(3-{4-Amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2-oxo-1,2-dihydro-5-pyrimidinyl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 114748-58-2. Molecular formula: C14H15F3N4O4. Mole weight: 360.29. | |
| 5-TFA-ap-2',3'-Dideoxyuridine | 5-TFA-ap-2',3'-Dideoxyuridine is an exceptionally potent antiviral compound extensively used in the research of viral infections, especially the ones attributed to DNA viruses. Its outstanding efficacy lies in its ability to thwart viral DNA enhancement, thereby effectively curbing viral replication and averting the pernicious expansion of the viral affliction. Synonyms: 5-[(Trifluoracetyl)amino]propynyl-ddU; 5-(3-trifluoroacetamido-1-propynyl)-2',3'-dideoxyuridine; 2',3'-Dideoxy-5-[3-(trifluoroacetylamino)-1-propynyl]uridine; Uridine, 2',3'-dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-; 5-TFA-AP-DDU; 2,2,2-Trifluoro-N-(3-{1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}-2-propyn-1-yl)acetamide. Grades: ≥97% by HPLC. CAS No. 114748-60-6. Molecular formula: C14H14F3N3O5. Mole weight: 361.27. | |
| 5-(THIAZOL-2-YL)-FURAN-2-CARBOXYLIC ACID | 5-(THIAZOL-2-YL)-FURAN-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1H-Benzimidazol-2-yl)-furan-2-carboxylic acid, 893729-95-8, CTK5G2981, AG-H-61766, KB-243213, 5-(1H-BENZO[D]IMIDAZOL-2-YL)-FURAN-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 893729-95-8. Molecular formula: C8H5NO3S. Mole weight: 195.2. Purity: 0.96. IUPACName: 5-(1H-benzimidazol-2-yl)furan-2-carboxylic acid. Product ID: ACM893729958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolamine | 5-Thiazolamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17721-00-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H4N2S. US Biological Life Sciences. | Worldwide |
| 5-Thiazolamine, 2-methyl- | 5-Thiazolamine, 2-methyl-. Group: Biochemicals. Grades: Highly Purified. CAS No. 89281-44-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C4H6N2S. US Biological Life Sciences. | Worldwide |
| 5-Thiazole boronic acid MIDA ester | 5-Thiazole boronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-(1,3-thiazol-5-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 240.05g/mol. Mole weight: C8H9BN2O4S. B1(OC(=O)CN(CC(=O)O1)C)C2=CN=CS2. InChI=1S/C8H9BN2O4S/c1-11-3-7 (12)14-9 (15-8 (13)4-11)6-2-10-5-16-6/h2, 5H, 3-4H2, 1H3. JHLBEKAIQFBSNV-UHFFFAOYSA-N. |  |
| 5-Thiazolecarbonitrile,2-(aminomethyl)-,hydrochloride(1:1) | 5-Thiazolecarbonitrile,2-(aminomethyl)-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 232612-47-4, SureCN8139050, KB-15325, A816650, 2-(aminomethyl)-5-thiazolecarbonitrile hydrochloride, 2-(Aminomethyl)thiazole-5-carbonitrile hydrochloride, 2-(aminomethyl)-1,3-thiazole-5-carbonitrile hydrochloride, 2-AMINOMETHYL-THIAZOLE-5-CARBONITRILE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 232612-47-4. Molecular formula: C5H5N3S.ClH. Mole weight: 175.64. Purity: 0.96. IUPACName: 2-(aminomethyl)-1,3-thiazole-5-carbonitrile;hydrochloride. Product ID: ACM232612474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolecarboxaldehyde | 5-Thiazolecarboxaldehyde. CAS No: 1003-32-3 |  Sarchem Laboratories New Jersey NJ |
| 5-Thiazolecarboxaldehyde,2-(3-fluorophenyl)- | 5-Thiazolecarboxaldehyde,2-(3-fluorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-FLUOROPHENYL)THIAZOLE-5-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 914348-84-8. Molecular formula: C10H6FNOS. Mole weight: 207.22. Purity: 0.96. IUPACName: 2-(3-fluorophenyl)-1,3-thiazole-5-carbaldehyde. Canonical SMILES: C1=CC(=CC(=C1)F)C2=NC=C(S2)C=O. Density: 1.352g/cm³. Product ID: ACM914348848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolecarboxaldehyde,2-(4-morpholinyl)-4-phenyl- | 5-Thiazolecarboxaldehyde,2-(4-morpholinyl)-4-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_277525, MLS001005916, MolPort-002-462-680, ZINC03203189, CID2326533, SMR000349053, EN300-01034, 129880-85-9. Product Category: Heterocyclic Organic Compound. CAS No. 129880-85-9. Molecular formula: C14H14N2O2S. Mole weight: 274.338. Purity: 0.96. IUPACName: 2-morpholin-4-yl-4-phenyl-1,3-thiazole-5-carbaldehyde. Canonical SMILES: C1COCCN1C2=NC(=C(S2)C=O)C3=CC=CC=C3. Density: 1.291g/cm³. Product ID: ACM129880859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolecarboxaldehyde,4-chloro-2-(1-pyrrolidinyl)- | 5-Thiazolecarboxaldehyde,4-chloro-2-(1-pyrrolidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-(1-PYRROLIDINO)-5-THIAZOLECARBOXALDEHYDE;4-CHLORO-2-(1-PYRROLIDINO)-THIAZOLE-5-CARBOXALDEHYDE;4-CHLORO-2-PYRROLIDIN-1-YL-THIAZOLE-5-CARBALDEHYDE;CHEMBRDG-BB 4002755;Zinc02507506. Product Category: Heterocyclic Organic Compound. CAS No. 175543-06-3. Molecular formula: C8H9 Cl N2 O S. Mole weight: 216.69. Purity: 0.96. IUPACName: 4-chloro-2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde. Canonical SMILES: C1CCN(C1)C2=NC(=C(S2)C=O)Cl. Density: 1.441g/cm³. Product ID: ACM175543063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolecarboxaldehyde,4-chloro-2-(4-hydroxy-1-piperidinyl)- | 5-Thiazolecarboxaldehyde,4-chloro-2-(4-hydroxy-1-piperidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-(4-HYDROXYPIPERIDIN-1-YL)THIAZOLE-5-CARBALDEHYDE;4-CHLORO-2-(1-PIPERIDIN-4-OL)-5-THIAZOLECARBOXALDEHYDE;4-CHLORO-2-(1-PIPERIDIN-4-OL)-THIAZOLE-5-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 883107-61-7. Molecular formula: C9H11 Cl N2 O2 S. Mole weight: 246.71. Purity: 0.96. IUPACName: 4-chloro-2-(4-hydroxypiperidin-1-yl)-1,3-thiazole-5-carbaldehyde. Density: 1.495g/cm³. Product ID: ACM883107617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolecarboxamide,2-amino-4-methyl-N-phenyl- | 5-Thiazolecarboxamide,2-amino-4-methyl-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMICARTHIAZOL;2-Amino-4-methyl-5-benzamide;2-amino-4-methyl-5-carboxanilidothiazole;2-amino-4-methyl-5-phenylcarbamoyl-thiazol;2-amino-4-methyl-5-thiazolecarboxanilid;2-amino-4-methyl-N-phenyl-5-Thiazole carboxamide;2-amino-4-methyl-n-phenyl-5-thiazoleca. Product Category: Heterocyclic Organic Compound. CAS No. 21452-14-2. Molecular formula: C11H11N3OS. Mole weight: 219.3. Purity: 0.96. IUPACName: 2-amino-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide. Canonical SMILES: CC1=C(SC(=N1)N)C(=O)NC2=CC=CC=C2. Density: 1.375g/cm³. Product ID: ACM21452142. Alfa Chemistry ISO 9001:2015 Certified. Categories: Seedvax. | |
| 5-Thiazolecarboximidamide,2-[(aminoiminomethyl)amino]-N-cyano- | 5-Thiazolecarboximidamide,2-[(aminoiminomethyl)amino]-N-cyano-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L43TK, N-cyano-2-(diaminomethylideneamino)-1,3-thiazole-5-carboximidamide, 143659-37-4. Product Category: Heterocyclic Organic Compound. CAS No. 143659-37-4. Molecular formula: C6H7N7S. Mole weight: 209.2317. Purity: 0.96. IUPACName: N-cyano-2-(diaminomethylideneamino)-1,3-thiazole-5-carboximidamide. Density: 1.79g/cm³. Product ID: ACM143659374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolecarboxylicacid,2-[3-formyl-4-(2-methylpropoxy)phenyl]-4-methyl-,ethyl ester | 5-Thiazolecarboxylicacid,2-[3-formyl-4-(2-methylpropoxy)phenyl]-4-methyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(3-FORMYL-4-ISOBUTOXYPHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE;2-(3-Formyl-4-isobutoxy-phenyl)-4-methyl-thiazole-5-carboxylic acid ethyl ester. Product Category: Steroidal Compounds. CAS No. 161798-03-4. Molecular formula: C18H21NO4S. Mole weight: 347.43. Purity: 95%+. IUPACName: ethyl2-[3-formyl-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)OCC(C)C)C=O)C. Density: 1.183. Product ID: ACM161798034. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2-[3-formyl-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate. | |
| 5-Thiazolecarboxylic acid,2,4-dichloro- | 5-Thiazolecarboxylic acid,2,4-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dichloro-5-thiazolecarboxylic acid;Dichloro-1,3-thiazole-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 62019-56-1. Molecular formula: C4HCl2NO2S. Mole weight: 198.03. Product ID: ACM62019561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolecarboxylicacid,2,4-dimethyl-,hydrazide | 5-Thiazolecarboxylicacid,2,4-dimethyl-,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHYL-5-THIAZOLECARBOHYDRAZIDE;2,4-DIMETHYL-THIAZOLE-5-CARBOXYLIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 99357-25-2. Molecular formula: C6H9N3OS. Mole weight: 171.22. Purity: 0.96. IUPACName: 2,4-dimethyl-1,3-thiazole-5-carbohydrazide. Canonical SMILES: CC1=C(SC(=N1)C)C(=O)NN. Density: 1.295g/cm³. Product ID: ACM99357252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolecarboxylicacid,2-bromo-4-methyl-,methylester(9ci) | 5-Thiazolecarboxylicacid,2-bromo-4-methyl-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Thiazolecarboxylicacid,2-bromo-4-methyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 81569-51-9. Molecular formula: C6H6BrNO2S. Product ID: ACM81569519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolecarboxylicacid,2-chloro- | 5-Thiazolecarboxylicacid,2-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01394516, 101012-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 101012-12-8. Molecular formula: C4H2ClNO2S. Mole weight: 163.58. Purity: 0.96. IUPACName: 2-chloro-1,3-thiazole-5-carboxylate. Canonical SMILES: C1=C(SC(=N1)Cl)C(=O)O. Density: 1.693g/cm³. Product ID: ACM101012128. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-5-thiazolecarboxylic acid. | |
| 5-Thiazolecarboxylicacid,2-chloro-4-(trifluoromethyl)- | 5-Thiazolecarboxylicacid,2-chloro-4-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 72850-61-4. Molecular formula: C5HClF3NO2S. Mole weight: 231.58. Purity: 0.96. IUPACName: 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid. Canonical SMILES: C1(=C(N=C(S1)Cl)C(F)(F)F)C(=O)O. Product ID: ACM72850614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolecarboxylicacid,2-ethyl-4-methyl-,hydrazide | 5-Thiazolecarboxylicacid,2-ethyl-4-methyl-,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID HYDRAZIDE;5-Thiazolecarboxylicacid,2-ethyl-4-methyl-,hydrazide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 496057-26-2. Molecular formula: C7H11N3OS. Mole weight: 185.25. Purity: 0.96. IUPACName: 2-ethyl-4-methyl-1,3-thiazole-5-carbohydrazide. Canonical SMILES: CCC1=NC(=C(S1)C(=O)NN)C. Product ID: ACM496057262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolecarboxylicacid,4-methyl-2-phenyl-,hydrazide | 5-Thiazolecarboxylicacid,4-methyl-2-phenyl-,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 61292-08-8. Molecular formula: C11H11N3OS. Mole weight: 233.29. Purity: 0.96. IUPACName: 4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide. Canonical SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NN. Density: 1.287g/cm³. Product ID: ACM61292088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolemethanamine | 5-Thiazolemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-thiazol-5-ylmethylamine, Thiazol-5-yl-methylamine, 161805-76-1, 5-Thiazolemethanamine, C-Thiazol-5-yl-methylamine, 1,3-thiazol-5-ylmethanamine, 5-(Aminomethyl)-1,3-thiazole, thiazol-5-ylmethanamine, (THIAZOL-5-YL)METHANAMINE, AG-D-63010, AC1NS5LB, SureCN231421, 5-AMINOMETHYLTHIAZOLE, (1,3-Thiazol-5-yl)methylamine, CTK0G9362, A4024/0171623, MolPort-002-742-005, 1-(1,3-thiazol-5-yl)methanamine, ALBB-004674, STK500780. Product Category: Heterocyclic Organic Compound. CAS No. 161805-76-1. Molecular formula: C4H6N2S. Mole weight: 114.1688. Purity: 0.96. IUPACName: 1,3-thiazol-5-ylmethanamine. Canonical SMILES: C1=C(SC=N1)CN. Density: 1.239 g/cm³. Product ID: ACM161805761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolemethanamine,N,N-dimethyl-(9ci) | 5-Thiazolemethanamine,N,N-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Thiazolemethanamine,N,N-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 365996-59-4. Molecular formula: C6H10N2S. Product ID: ACM365996594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolemethanol | 5-Thiazolemethanol. Group: Biochemicals. Alternative Names: 1,3-Thiazol-5-yl)methanol; 5-(Hydroxymethyl)-1,3-thiazole; 5- (Hydroxymethyl) thiazole; Thiazol-5-ylmethanol. Grades: Highly Purified. CAS No. 38585-74-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Thiazolemethanol-13C3 | 5-Thiazolemethanol-13C3. Group: Biochemicals. Alternative Names: 1,3-Thiazol-5-yl)methanol-13C3; 5-(Hydroxymethyl)-1,3-thiazole-13C3; 5- (Hydroxymethyl) thiazole-13C3; Thiazol-5-ylmethanol-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Thiazolesulfonylchloride,2-(acetylamino)- | 5-Thiazolesulfonylchloride,2-(acetylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Thiazolesulfonylchloride,2-(acetylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 69812-30-2. Molecular formula: C5H5ClN2O3S2. Product ID: ACM69812302. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-acetamido-1,3-thiazole-5-sulfonyl chloride. | |
| 5-Thien-2-yl-1,3,4-oxadiazol-2(3H)-one | 5-Thien-2-yl-1,3,4-oxadiazol-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-735, MolPort-006-724-664, ZINC04218371, HMS1776G16, CID7130867, EN300-14529, 128772-83-8. Product Category: Heterocyclic Organic Compound. CAS No. 128772-83-8. Molecular formula: C6H4N2O2S. Mole weight: 168.173. Purity: 0.96. IUPACName: 5-thiophen-2-yl-3H-1,3,4-oxadiazol-2-one. Density: 1.68g/cm³. Product ID: ACM128772838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thio-a-D-mannose | 5-Thio-a-D-mannose is a crucial entity in compound commonly harnessed for erecting intricate chemical frameworks and concocting bespoke medications exhibiting a multifaceted functionality encompassing the amelioration of specific infections and augmentation of drug potency. Synonyms: 5-Thio-a-D-mannose; 127854-51-7; 5-Thio-alpha-D-mannopyranose; DTXSID901313356. CAS No. 127854-51-7. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| 5-Thio-D-galactopyranose | | |
| 5-Thio-D-glucose | 5-Thio-D-glucose is a potent antioxidant, warranting meticulous scrutiny owing to its inimitable anti-hyperglycemic properties. Uses: Antispermatogenic agents. Synonyms: 5-Thioglucose; NSC 204984; 5-Thio-α-D-glucopyranose; α-D-Glucothiopyranose; (2R,3R,4S,5R)-2,3,4,6-Tetrahydroxy-5-mercaptohexanal. Grades: ≥98%. CAS No. 20408-97-3. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| 5-Thio-D-glucose-6-phosphate diammonium salt | 5-Thio-D-glucose-6-phosphate diammonium salt, an indispensable entity within the biomedical sphere, finds its purpose primarily in the exploration and advancement of glucose metabolism. This remarkable substance assumes a crucial stance in the investigation of diverse ailments, encompassing diabetes, metabolic irregularities, and cystic fibrosis. Ascertaining its worth lies in enabling the scientific community to delve into the intricate biochemical pathways intertwined with glucose and its derivatives, empowering their profound understanding. CAS No. 108391-99-7. Molecular formula: C6H11O8PS.N2H8. Mole weight: 310.26. | |
| 5-Thio-D-lactose | | |
| 5-Thio-L-fucose | Synonyms: 5-thio-l-fucose; SCHEMBL1697421. Molecular formula: C6H12O4S. Mole weight: 180.22. | |
| 5-Thio-L-galactose (α/β-Mixture) | Novel conversion of aldopyranosides into 5-thioaldopyranosides via acyclic monothioacetals with inversion and retention of configuration at C-5. The strategy for L enantiomers was used in the synthesis of thio-L-galactose with inhibitory effect of 5-thio-L-galactose toward α-L-fucosidase. Synonyms: 5-Thio-L-galactopyranose. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| 5'-Thiol-Modifier C6 | 5'-Thiol-Modifier C6, a biomedical agent, serves as a transformative tool for DNA sequence modification, gear towards tailor-made treatment of neoplastic disorders, viral contagions, as well as genetic anomalies. By minimizing harm to healthy cells while directing medicines to diseased cells, its role in therapeutic regimes for cancer, viral infections, and genetics is eminent and valuable. Synonyms: S-Trityl-6-mercaptohexyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N,N-Diisopropylamide phosphorous acid (2-cyanoethyl)[6-(tritylthio)hexyl] ester. CAS No. 116919-17-6. Molecular formula: C34H45N2O2PS. Mole weight: 576.78. | |
| 5-Thiomorpholinosulfonyl Isatin | Intermediate in the preparation of Isatin sulfonamide analogs. Group: Biochemicals. Alternative Names: 5-Thiomorpholinosulfonyl-1H-indole-2,3-dione; 5- (4-Thiomorpholinyl sulfonyl ) -1H-indole-2, 3-dione. Grades: Highly Purified. CAS No. 1144853-48-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Thio-N-acetylglucosamine | | |
| 5-Thiophen-2-yl-1H-indazole | 5-Thiophen-2-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-39-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Thiophen-2-yl-1H-indazole | 5-Thiophen-2-yl-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-THIOPHEN-2-YL-1H-INDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 885272-39-9. Molecular formula: C11H8N2S. Mole weight: 200.2576. Purity: 0.97. Product ID: ACM885272399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thioxopyrrolidine-3-carboxylic acid methyl ester | 5-Thioxopyrrolidine-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-THIOXOPYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 83564-49-2. Molecular formula: C6H9NO2S. Mole weight: 159.20616. Product ID: ACM83564492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Thymidylic acid, disodium salt | 5'-Thymidylic acid, disodium salt is a paramount biomedical compound, playing the role of a nucleotide analog. It exerts its inhibitory prowess on viral DNA replication, thereby impeding the rampant multiplication of the virus. Synonyms: Thymidine-5'-monophosphate disodium salt; sodium ((2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl phosphate. Grades: ≥97% by HPLC. CAS No. 33430-62-5. Molecular formula: C10H13N2Na2O8P. Mole weight: 366.17. | |
| 5'-TMPS | 5'-TMPS is a potent, competitive inhibitor that regulates enzymes. It can interact with thymidine-5'-monophosphate. Synonyms: Thymidine- 5'- O- monophosphorothioate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 15548-51-3. Molecular formula: C10H15N2O7PS (free acid). Mole weight: 338.3 (free acid). | |
| 5' to 3' exodeoxyribonuclease (nucleoside 3'-phosphate-forming) | Preference for single-stranded DNA. The enzyme from the archaeon Sulfolobus solfataricus contains a [4Fe-4S] cluster and requires a divalent metal cation, such as Mg2+ or Mn2+, for activity. Group: Enzymes. Synonyms: Cas4; 5' to 3' single stranded DNA exonuclease. Enzyme Commission Number: EC 3.1.12.1. 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-3535; 5' to 3' exodeoxyribonuclease (nucleoside 3'-phosphate-forming); EC 3.1.12.1; Cas4; 5' to 3' single stranded DNA exonuclease. Cat No: EXWM-3535. |  |
| 5'-Tosyl-2'-deoxy Adenosine | It could be used to synthesize vitamin B12 coenzyme analogs which contains 2'-deoxynucleoside. Uses: A nucleoside used to synthesize vitamin b12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 5'-(4-Methylbenzenesulfonate) 2'-Deoxyadenosine; 5'-p-Toluenesulfonate 2'-Deoxyadenosine; 5'-O-Tosyl-2'-deoxyadenosine. Grades: 95.47%. CAS No. 6698-29-9. Molecular formula: C17H19N5O5S. Mole weight: 421.43. | |
| 5'-Tosyl-2'-deoxy Adenosine | A nucleoside used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Group: Biochemicals. Alternative Names: 5'- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 6698-29-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5'-Tosyl-2'-deoxy Cytidine | A nucleoside used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Group: Biochemicals. Alternative Names: 5'- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 27999-55-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5'-Tosyl-2'-deoxy Cytidine | Used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Uses: A nucleoside used to synthesize vitamin b12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 5'-(4-Methylbenzenesulfonate) 2'-Deoxycytidine; 5'-p-Toluenesulfonate 2'-Deoxycytidine. CAS No. 27999-55-9. Molecular formula: C16H19N3O6S. Mole weight: 381.4. | |
| 5-Tosyl-2-deoxy guanosine | 5-Tosyl-2-deoxy guanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Tosyl-2-deoxy Guanosine. Product Category: Heterocyclic Organic Compound. CAS No. 109954-64-5. Molecular formula: C17H19N5O6S. Mole weight: 421.42766. Purity: 0.96. IUPACName: [(2R,3R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C(CC(O2)N3C=NC4=C3NC(=NC4=O)N)O. Product ID: ACM109954645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Tosyl-2'-deoxy Guanosine | A novel 2'-deoxycyclonucleosides. Group: Biochemicals. Alternative Names: 5'- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 109954-64-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5'-Tosyl-2'-deoxy Guanosine | In the synthesis of α,β-methylene-2'-deoxynucleoside 5'-triphosphates, novel 2'-deoxycyclonucleosides are used as noncleavable substrates for DNA polymerases. Uses: A novel 2'-deoxycyclonucleosides. Synonyms: 5'-(4-Methylbenzenesulfonate) 2'-Deoxyguanosine. Grades: 95%. CAS No. 109954-64-5. Molecular formula: C17H19N5O6S. Mole weight: 421.43. | |
| 5'-Tosyl-3'-tert-butyldimethylsilyl-2'-deoxy-cytidine | 5'-Tosyl-2'-deoxy-3'-tert-butyldimethylsilyl Cytidine is a derivative of 5'-Tosyl-2'-deoxy Cytidine (T631600), a nucleoside used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Group: Biochemicals. Alternative Names: 5'- (4-Methyl Benzene sulfonate) -3-tert-butyldimethylsilyl-. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5'-Tosyl-3'-tert-butyldimethylsilyl-2'-deoxy-cytidine | A derivative of 5'-Tosyl-2'-deoxy Cytidine, which is a nucleoside used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 5'-(4-Methylbenzenesulfonate)-3'-tert-butyldimethylsilyl-2'-deoxycytidine. Molecular formula: C22H33N3O6SiS. Mole weight: 495.66. | |
| 5'-Tosyl-3'-tert-butyldimethylsilyl-2'-deoxy-N-[ (dimethylamino) methylene]-cytidine | 5'-Tosyl-2'-deoxy-3'-tert-butyldimethylsilyl-N-[ (dimethylamino) methylene]- Cytidine is a derivative of 5'-Tosyl-2'-deoxy Cytidine (T631600), a nucleoside used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Group: Biochemicals. Alternative Names: 5'- (4-Methyl Benzene sulfonate) -3-tert-butyldimethylsilyl-N- [ (dimethylamino) methylene] -. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5'-Tosyl-3'-tert-butyldimethylsilyl-2'-deoxy-N-[(dimethylamino)methylene]-cytidine | As a derivative of 5'-Tosyl-2'-deoxy Cytidine, 5'-Tosyl-2'-deoxy-3'-tert-butyldimethylsilyl-N-[(dimethylamino)methylene]-Cytidine is a nucleoside used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 5'-(4-Methylbenzenesulfonate)-3'-tert-butyldimethylsilyl-N-[(dimethylamino)methylene]-2'-deoxycytidine. Molecular formula: C25H38N4O6SiS. Mole weight: 550.74. | |
| 5'-Tosyladenosine | 5'-Tosyladenosine. Group: Biochemicals. Alternative Names: 5'-O- (p-Toluenesulfonyl) adenosine. Grades: Highly Purified. CAS No. 5135-30-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C17H19N5O6S. US Biological Life Sciences. | Worldwide |
| 5-Tosyladenosine | 5-Tosyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5'-Tosyl Adenosine | 5'-Tosyl Adenosine (CAS# 5135-30-8) is a compound useful in organic synthesis. Synonyms: Adenosine 5'-(4-Methylbenzenesulfonate); 5'-O-Toluenesulfonyladenosine; 5'-Tosyladenosine. Grades: 95 %. CAS No. 5135-30-8. Molecular formula: C17H19N5O6S. Mole weight: 421.43. | |
| 5'-Tosyladenosine-2',3'-O-phenylboronate | 5'-Tosyladenosine-2',3'-O-phenylboronate. Group: Biochemicals. Alternative Names: Adenosine cyclic 2',3'-(phenylboronate) 5'- (4-methyl Benzene sulfonate) ; 2',3'-O-(Phenylboronate)-5'-O-tosyladenosine. Grades: Highly Purified. CAS No. 23312-76-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C23H22BN5O6S. US Biological Life Sciences. | Worldwide |
| 5-Tosyladenosine-2,3-O-phenylboronate | 5-Tosyladenosine-2,3-O-phenylboronate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5'-Tosyladenosine ≥95% | 5'-Tosyladenosine ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5135-30-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
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