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| Product | Description | |
|---|---|---|
| 5-Thiazolecarboxylic acid, 4-methyl-2-phenyl-, methyl ester | 5-Thiazolecarboxylic acid, 4-methyl-2-phenyl-, methyl ester. CAS No. 189271-66-7. Product ID: ACM189271667. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Thiazoleethanamine,2-amino-4-methyl- | 5-Thiazoleethanamine,2-amino-4-methyl-. Alternative Names: Amthamine, Tocris-0668, CID126688, NCGC00024719-01, NCGC00024719-02, 5-Thiazoleethanamine, 2-amino-4-methyl-, 2-Amino-5-(2-aminoethyl)-4-methylthiazole, 142437-67-0. CAS No. 142437-67-0. Purity: >99 %. Product ID: ACM142437670. Molecular formula: C6H11N3S. Mole weight: 157.2366. IUPAC Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Thiazoleethanamine,2-amino-4-methyl-,hydrobromide(1:2) | 5-Thiazoleethanamine,2-amino-4-methyl-,hydrobromide(1:2). Alternative Names: Amthamine dihydrobromide, 2-Amino-4-methyl-5-thiazoleethanamine dihydrobromide, 142457-00-9, cc-388, A4730_SIGMA, MolPort-003-983-513, AKOS015908803, I14-34525. CAS No. 142457-00-9. Purity: 96%. Product ID: ACM142457009. Molecular formula: C6H11N3S.2BrH. Mole weight: 319.06. IUPAC Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Thiazolemethanamine | 5-Thiazolemethanamine. 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. CAS No. 161805-76-1. Purity: 96%. Product ID: ACM161805761. Molecular formula: C4H6N2S. Mole weight: 114.1688. IUPAC Name: 1,3-thiazol-5-ylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Thiazolemethanamine,2-chloro- | 5-Thiazolemethanamine,2-chloro-. Alternative Names: 2-chloro-5-aminomethylthiazole;5-Aminomethyl-2-chlorothiazole. CAS No. 120740-08-1. Purity: 96%. Product ID: ACM120740081. Molecular formula: C4H5ClN2S. Mole weight: 148.6139. IUPAC Name: (2-chloro-1,3-thiazol-5-yl)methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Thiazolemethanamine,4-methyl-2-phenyl- | 5-Thiazolemethanamine,4-methyl-2-phenyl-. Alternative Names: BUTTPARK 98\12-90;(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)METHANAMINE;(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)METHYLAMINE;5-(AMINOMETHYL)-4-METHYL-2-PHENYL-1,3-THIAZOLE;(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methaneamine;5-(Aminomethyl)-4-methyl-2-phenyl-1,3-thiazo. CAS No. 165735-95-5. Purity: 96%. Product ID: ACM165735955. Molecular formula: C11H12N2S. Mole weight: 204.29. IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Thiazolepropanal,4-methyl- | 5-Thiazolepropanal,4-methyl-. CAS No. 165685-93-8. Product ID: ACM165685938. Molecular formula: C7H9NOS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Thiazolesulfonicacid,4-methyl- | 5-Thiazolesulfonicacid,4-methyl-. CAS No. 114389-49-0. Product ID: ACM114389490. Molecular formula: C4H5NO3S2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Thiazolidinecarboxylicacid,2-oxo-(9ci) | 5-Thiazolidinecarboxylicacid,2-oxo-(9ci). Alternative Names: 5-Thiazolidinecarboxylicacid,2-oxo-(9CI). CAS No. 145283-66-5. Product ID: ACM145283665. Molecular formula: C4H5NO3S. Alfa Chemistry - ISO 9001:32057 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-alpha-D-mannopyranose. CAS No. 127854-51-7. Molecular formula: C6H12O5S. Mole weight: 196.22. |  |
| 5-Thio-D-galactopyranose | 5-Thio-D-galactopyranose. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| 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. Grade: ≥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: C6H19N2O8PS. Mole weight: 310.26. | |
| 5-Thio-D-glucose 6-phosphate diammonium salt | 5-Thio-D-glucose 6-phosphate diammonium salt. CAS No. 108391-99-7. Product ID: ACM108391997. Molecular formula: C6H19N2O8PS. Mole weight: 310.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Thio-L-fucose | 5-Thio-L-fucose, a sugar derivative with rare properties, has shown potential as an anti-tumor agent. Its unique ability to impede tumor proliferation and trigger programmed cell death in cancerous cells makes it a promising candidate for drug development. Research suggests its effectiveness in combating breast and colon cancers among others. 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. CAS No. 2089578-29-8. 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: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 6-[(triphenylmethyl)thio]hexyl ester; 2-Cyanoethyl 6-[(triphenylmethyl)thio]hexyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl 6-[(triphenylmethyl)thio]hexyl ester; 2-cyanoethyl (6-(tritylthio)hexyl) diisopropylphosphoramidite; S-Trityl-6-mercaptohexyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N,N-Diisopropylamide phosphorous acid (2-cyanoethyl)[6-(tritylthio)hexyl] ester; Tr-Thio-C6-linker amidite; 5' Thio C6 Modifier; Trityl-6-Thiohexyl Amidite; 5'-Thiol (S-Trityl)-hexyl-C6-Modifier phosphoramidite; 5'-Thiol (S-Trityl)-hexyl-C6-Modifier (2-cyanoethyl)-(N,N-diisopropyl)-Phosphoramidite; 5'-Thiol (S-Trityl)-hexyl-C6-Modifier; 5'-Thiol Modifier Hexyl CED phosphoramidite. CAS No. 116919-17-6. Molecular formula: C34H45N2O2PS. Mole weight: 576.78. | |
| 5-(thiomorpholin-4-yl)pentanoic acid | 5-(thiomorpholin-4-yl)pentanoic acid. Product ID: ACMA00008471. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Thio-N-acetylglucosamine | 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'-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. Grade: ≥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. Grade: ≥ 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. Grade: 95.47%. CAS No. 6698-29-9. Molecular formula: C17H19N5O5S. Mole weight: 421.43. | |
| 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 | 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. Grade: 95%. CAS No. 109954-64-5. Molecular formula: C17H19N5O6S. Mole weight: 421.43. | |
| 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 | 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'-Tosyl Adenosine | 5'-Tosyl Adenosine is a chemically modified adenosine nucleotide in which the 5'-hydroxyl group of adenosine is substituted with a tosyl (p-toluenesulfonyl) group. This modification makes it a useful intermediate in organic synthesis and nucleoside chemistry. The tosyl group acts as a leaving group, facilitating various chemical reactions, such as nucleophilic substitutions, that can introduce other functional groups at the 5' position of adenosine. 5'-Tosyl Adenosine is often utilized in the preparation of modified nucleotides for research in biochemistry and molecular biology. Synonyms: Adenosine 5'-(4-Methylbenzenesulfonate); 5'-O-Toluenesulfonyladenosine; 5'-Tosyladenosine. Grade: ≥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 ≥95% | 5'-Tosyladenosine ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5135-30-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5'-Tosyl Thymidine | A nucleoside analogue as inhibitors of thymidylate kinases. Synonyms: 5'-(4-Methylbenzenesulfonate)thymidine; 5'-O-(p-Toluenesulfonyl)thymidine; 5'-O-Tosylthymidine; NSC 69443. Grade: 98%. CAS No. 7253-19-2. Molecular formula: C17H20N2O7S. Mole weight: 396.41. | |
| 5-[Trans-4-[2-(trans-4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2,3-trifluorobenzene | 5-[Trans-4-[2-(trans-4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2,3-trifluorobenzene. Alternative Names: 5-[trans-4-[2-(trans-4-Ethylcyclohexyl)ethyl]cyclohexyl]-1,2,3-trifluorobenzene;1,2,3-Trifluoro-5-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene. CAS No. 137529-57-8. Product ID: ACM137529578. Molecular formula: C22H31F3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Trans Bimatoprost | 5-Trans Bimatoprost is the trans-isomer used in the improved process for the production and purification of Bimatoprost. Synonyms: (5E)-BiMatoprost; 5-trans-17-phenyl trinor Prostaglandin F2α ethyl amide; (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenaMide. Grade: > 95%. CAS No. 1163135-95-2. Molecular formula: C25H37NO4. Mole weight: 415.58. | |
| 5-trans Fluprostenol | 5-trans Fluprostenol is an impurity of fluprostenol, a prostaglandin F2α (FP) receptor agonist. Synonyms: 5-trans Fluprostenol; 57968-83-9; (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid; WWSWYXNVCBLWNZ-BDFMIYKPSA-N; HMS3648H12; PD021288; SR-01000946506; SR-01000946506-1. CAS No. 57968-83-9. Molecular formula: C23H29F3O6. Mole weight: 458.5. | |
| 5-Trans latanoprost | Latanoprost is an F-series prostaglandin (PG) analog which has been approved for use as an ocular hypotensive drug. Grade: ≥98%. CAS No. 903549-49-5. Molecular formula: C23H34O5. Mole weight: 390.5. | |
| 5-(Tributylstannyl)-1H-indole | 5-(Tributylstannyl)-1H-indole. Alternative Names: 5-(Tributylstannyl)-1H-indole, SureCN7805665, CTK6D4308, AKOS015839570, AG-A-81861, OR15625, KB-196221, 143724-34-9. CAS No. 143724-34-9. Purity: 96%. Product ID: ACM143724349. Molecular formula: C20H33NSn. Mole weight: 406.192720 [g/mol]. IUPAC Name: tributyl(1H-indol-5-yl)stannane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Tributylstannyl-1H-pyrazole-3-carboxylic acid ethyl ester | 5-Tributylstannyl-1H-pyrazole-3-carboxylic acid ethyl ester. Alternative Names: 5-Tributylstannyl-1H-pyrazole-3-carboxylic acid ethyl ester, 141998-85-8, SureCN626965, SureCN1475127, AGN-PC-0035OR, CTK8E2320, AKOS015843104, RP08029, FT-0685064, ethyl 5-(tributylstannyl)-1H-pyrazole-3-carboxylate, 1H-Pyrazole-3-carboxylic acid, 5-(tributylstannyl)-, ethyl ester. CAS No. 141998-85-8. Purity: 96%. Product ID: ACM141998858. Molecular formula: C18H34N2O2Sn. Mole weight: 429.17. IUPAC Name: ethyl 5-tributylstannyl-1H-pyrazole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Tributylstannyl-2-trifluoromethylpyridine | 5-Tributylstannyl-2-trifluoromethylpyridine. Alternative Names: 5-Tributylstannyl-2-trifluoromethylpyridine, 1204580-76-6, SureCN40330, AGN-PC-01N96A, CTK6D4302, AKOS015839571, AG-L-25875, RP08008, FT-0685515, 5-(tributylstannyl)-2-(trifluoromethyl)pyridine, tributyl-[6-(trifluoromethyl)pyridin-3-yl]stannane. CAS No. 1204580-76-6. Purity: 96%. Product ID: ACM1204580766. Molecular formula: C18H30F3NSn. Mole weight: 436.13. IUPAC Name: tributyl-[6-(trifluoromethyl)pyridin-3-yl]stannane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Tributylstannyl)isoquinoline | 5-(Tributylstannyl)isoquinoline. Alternative Names: 5-(Tributylstannyl)isoquinoline, 1161976-13-1, SureCN691687, CTK8E2273, AKOS015843015, RP08071, FT-0685942. CAS No. 1161976-13-1. Purity: 96%. Product ID: ACM1161976131. Molecular formula: C20H32NSn. Mole weight: 405.17. IUPAC Name: tributyl(isoquinolin-5-yl)stannane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Tributylstannyl)pyrimidine | 5-(Tributylstannyl)pyrimidine. Alternative Names: 5-(TRIBUTYLSTANNYL)PYRIMIDINE. CAS No. 144173-85-3. Molecular formula: C16H30N2Sn. Mole weight: 369.1g/mol. IUPAC Name: tributyl(pyrimidin-5-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1. InChI: InChI=1S/C4H3N2.3C4H9.Sn/c1-2-5-4-6-3-1;3*1-3-4-2;/h2-4H;3*1,3-4H2,2H3. |  |
| 5-(Tributylstannyl)pyrimidine | 5-(Tributylstannyl)pyrimidine. Alternative Names: 5-(TRIBUTYLSTANNYL)PYRIMIDINE. CAS No. 144173-85-3. Product ID: ACM144173853. Molecular formula: C16H30N2Sn. Mole weight: 369.1g/mol. IUPAC Name: tributyl(pyrimidin-5-yl)stannane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5- (Tributylstannyl) thiazole | 5- (Tributylstannyl) thiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 157025-33-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(Tributylstannyl)thiazole | 5-(Tributylstannyl)thiazole. Alternative Names: Tributyl(thiazol-5-yl)stannane. CAS No. 157025-33-7. Purity: 96%. Product ID: ACM157025337. Molecular formula: C15H29NSSn. Mole weight: 374.172460 [g/mol]. IUPAC Name: tributyl(1,3-thiazol-5-yl)stannane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Tricosyl-1,3-benzenediol | 5-Tricosyl-1,3-benzenediol isolated from the herbs of Securinega suffruticosa. Synonyms: 1,3-DIHYDROXY-5-TRICOSYLBENZEN; Tricosylresorcinol (23:0); 5-Tricosylbenzene-1,3-diol; 5-Tricosylresorcinol. Grade: > 95%. CAS No. 70110-60-0. Molecular formula: C29H52O2. Mole weight: 432.7. | |
| 5-Tridecyl-5-deoxy-β-D-ribofuranose 2-O-Methanesulfonate | 5-Tridecyl-5-deoxy-D-ribofuranose 2-O-Methanesulfonate is a vital compound used in the biomedical industry. It plays a crucial role in the treatment of certain diseases and conditions. This product is commonly utilized in the synthesis of drugs targeted towards specific cellular pathways involved in metabolic disorders and genetic diseases. Synonyms: 2,3,4-Furantriol, tetrahydro-5-tetradecyl-, 3-methanesulfonate, (2R,3R,4R,5R)-; 2-O-Methanesulfonyl-5-C-tridecyl-5-deoxy-β-D-ribofuranose; 5-Tridecyl-5-deoxy-D-ribofuranose 2-O-Methanesulfonate. CAS No. 570414-13-0. Molecular formula: C19H38O6S. Mole weight: 394.57. | |
| 5-Triethoxysilylpentanoic acid | 5-Triethoxysilylpentanoic acid. Uses: For analytical and research use. CAS No. 1137665-94-1. Molecular formula: C11H24O5Si. Mole weight: 264.40. Catalog: APB1137665941. |  |
| 5'-Trifluoroacetamido-5'-deoxythymidine | 5'-Trifluoroacetamido-5'-deoxythymidine is an exceedingly efficacious antiviral entity, demonstrating immense potential for the research of DNA virus-mediated detrimental infections, primarily those affiliated with herpesviruses. The discerning mode of action revolves around the selective suppression of viral DNA replication through specific antagonism of viral thymidine kinase, a critical and indispensible enzyme driving viral DNA enhancement. Synonyms: 2,2,2-Trifluoro-N-(((2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl)acetamide; 5'-Deoxy-5'-(2,2,2-trifluoroacetamido)thymidine. Grade: 95%. CAS No. 55812-00-5. Molecular formula: C12H14F3N3O5. Mole weight: 337.26. | |
| 5-Trifluoroacetylpyridine-3-boronicacid | 5-Trifluoroacetylpyridine-3-boronicacid. CAS No. 1310384-93-0. Product ID: ACM1310384930. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Trifluoromethanesulfonate) β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) | 5-(Trifluoromethanesulfonate) β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) can be used as an intermediate in the synthesis of α-Glycosidase inhibitor N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin. Synonyms: β-D-Galactofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate) 5-(trifluoromethanesulfonate). CAS No. 226877-03-8. Molecular formula: C27H43F3O12S. Mole weight: 648.68. | |
| 5-Trifluoromethoxy-1H-indazole-3-carboxylic acid | 5-Trifluoromethoxy-1H-indazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 5-Trifluoromethoxyl-3-indazole-carboxylic acid. Grades: Highly Purified. CAS No. 869782-94-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Trifluoromethoxy-1H-indazole-3-carboxylic acid ≥95% (HPLC) | 5-Trifluoromethoxy-1H-indazole-3-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(Trifluoromethoxy)-2-pyridinecarbonitrile | 5-(Trifluoromethoxy)-2-pyridinecarbonitrile. Alternative Names: SCHEMBL10329121, 5-(trifluoromethoxy)-2-Pyridinecarbonitrile, DB-061772, 1206978-22-4. CAS No. 1206978-22-4. Purity: 96%. Product ID: ACM1206978224. Molecular formula: C7H3F3N2O. Mole weight: 188.106730 [g/mol]. IUPAC Name: 5-(trifluoromethoxy)pyridine-2-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Trifluoromethoxy)indole-2-carboxylic acid | 5-(Trifluoromethoxy)indole-2-carboxylic acid. CAS No. 175203-84-6. Product ID: ACM175203846. Molecular formula: C10H6F3NO3. Mole weight: 245.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5- (Trifluoromethoxy) isatin | 5- (Trifluoromethoxy) isatin. Group: Biochemicals. Alternative Names: 5- (Trifluoromethoxy) indole-2, 3-dione; 5-(Trifluoromethoxy)-2,3-indolinedione. Grades: Highly Purified. CAS No. 169037-23-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 5-(Trifluoromethoxy)pyridin-2-amine | 5-(Trifluoromethoxy)pyridin-2-amine. Alternative Names: 5-(trifluoroMethoxy)pyridin-2-aMine;5-TRIFLUOROMETHOXY-PYRIDIN-2-YLAMINE. CAS No. 1221171-88-5. Product ID: ACM1221171885. Molecular formula: C6H5F3N2O. Mole weight: 178.1119096. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Trifluoromethoxy)pyridine-2-carboxylic acid | 5-(Trifluoromethoxy)pyridine-2-carboxylic acid. Alternative Names: 5-(TRIFLUOROMETHOXY)PYRIDINE-2-CARBOXYLIC ACID, 102771-66-4, AG-D-12550, PubChem17731, SureCN2300999, CTK4A1467, 5-(Trifluoromethoxy)picolinic acid, AKOS016015761, AK145625. CAS No. 102771-66-4. Purity: 98%. Product ID: ACM102771664. Molecular formula: C7H4F3NO3. Mole weight: 207.106770 [g/mol]. IUPAC Name: 5-(trifluoromethoxy)pyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5- (Trifluoromethoxy) salicylaldehyde | 5- (Trifluoromethoxy) salicylaldehyde. Group: Biochemicals. Alternative Names: 2-Hydroxy-5- (trifluoromethoxy) benzaldehyde. Grades: Highly Purified. CAS No. 93249-62-8. Pack Sizes: 2mg, 5g, 10g, 25g, 50g. Molecular Formula: C8H5F3O3. US Biological Life Sciences. | Worldwide |
| 5-(Trifluoromethyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carboxylic acid | 5-(Trifluoromethyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(Trifluoromethyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carboxylic acid 98+% (HPLC) | 5-(Trifluoromethyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Trifluoromethyl)-1,3,4-oxadiazol-2-amine | 5-(Trifluoromethyl)-1,3,4-oxadiazol-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 768-29-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(Trifluoromethyl)-1,3,4-oxadiazol-2-amine 98+% (HPLC) | 5-(Trifluoromethyl)-1,3,4-oxadiazol-2-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 768-29-6. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Trifluoromethyl-1,3-phenylenediamine | 5-Trifluoromethyl-1,3-phenylenediamine. Alternative Names: 3,5-Diaminobenzotrifluoride. CAS No. 368-53-6. Purity: 98.0%(GC)(T). Product ID: ACM-MO-368536. Molecular formula: C7H7F3N2. Mole weight: 176.14 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Trifluoromethyl)-1-(4-fluorophenyl)-1H-pyrazole-4-carbohydrazide | 5-(Trifluoromethyl)-1-(4-fluorophenyl)-1H-pyrazole-4-carbohydrazide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618090-96-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Trifluoromethyl-1H-1,2,4-triazole-3-carboxylic Acid | 5-Trifluoromethyl-1H-1,2,4-triazole-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 944897-41-0. Pack Sizes: 250mg. Molecular Formula: C4H2F3N3O2, Molecular Weight: 181.07. US Biological Life Sciences. | Worldwide |
| 5-Trifluoromethyl-1H-benzimidazole | 5-Trifluoromethyl-1H-benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 326-55-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H5F3N2. US Biological Life Sciences. | Worldwide |
| 5-Trifluoromethyl-1H-benzoimidazole-2-carboxylic acid | 5-Trifluoromethyl-1H-benzoimidazole-2-carboxylic acid. Group: Biochemicals. Alternative Names: 2-Carboxy-5-(trifluoromethyl)-1H-benzimidazole. Grades: Highly Purified. CAS No. 2107-39-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
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