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| Product | Description | |
|---|---|---|
| 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-Thiazolecarbonylchloride,2-ethyl-4-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 126889-04-1. Catalog: ACM126889041. |  |
| 5-Thiazolecarboxaldehyde | 5-Thiazolecarboxaldehyde. CAS No: 1003-32-3 |  Sarchem Laboratories New Jersey NJ |
| 5-Thiazolecarboxaldehyde,2-(4-morpholinyl)-4-phenyl- | Heterocyclic Organic Compound. Alternative Names: Oprea1_277525, MLS001005916, MolPort-002-462-680, ZINC03203189, CID2326533, SMR000349053, EN300-01034, 129880-85-9. 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. Catalog: ACM129880859. | |
| 5-Thiazolecarboxaldehyde,2-methyl- | Heterocyclic Organic Compound. CAS No. 1003-60-7. Molecular formula: C5H5NOS. Purity: 0.98. Catalog: ACM1003607. | |
| 5-Thiazolecarboxaldehyde,4-chloro-2-(4-morpholinyl)- | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-2-MORPHOLINOTHIAZOLE-5-CARBALDEHYDE;4-CHLORO-2-MORPHOLIN-4-YL-THIAZOLE-5-CARBALDEHYDE;4-CHLORO-2-(4-MORPHOLINO)-5-THIAZOLECARBOXALDEHYDE;4-CHLORO-2-(4-MORPHOLINO)-THIAZOLE-5-CARBOXALDEHYDE;Zinc02507510. CAS No. 129880-84-8. Molecular formula: C8H9 Cl N2 O2 S. Mole weight: 232.69. Purity: 0.96. IUPACName: 4-chloro-2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde. Canonical SMILES: C1COCCN1C2=NC(=C(S2)C=O)Cl. Density: 1.462g/cm³. Catalog: ACM129880848. | |
| 5-Thiazolecarboxylic acid,2-acetyl | Heterocyclic Organic Compound. Alternative Names: 2-ACETYLTHIAZOLE-5-CARBOXYLIC ACID, 1095824-76-2, SureCN600887, FD7385, AKOS015898677, AK110851, KB-227274, WT-131467, FT-0688427, I09-1894. CAS No. 1095824-76-2. Molecular formula: C6H5NO3S. Mole weight: 171.1738. Purity: 0.96. IUPACName: 2-acetyl-1,3-thiazole-5-carboxylic acid. Canonical SMILES: CC(=O)C1=NC=C(S1)C(=O)O. Density: 1.473 g/cm³. Catalog: ACM1095824762. | |
| 5-Thiazolecarboxylicacid,2-chloro- | Heterocyclic Organic Compound. Alternative Names: ZINC01394516, 101012-12-8. 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. Catalog: ACM101012128. | |
| 5-Thiazolecarboxylicacid,2-methyl-4-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 5-Carboxy-2-methyl-4-(trifluoromethyl)-1,3-thiazole. CAS No. 117724-63-7. Molecular formula: C6H4F3NO2S. Mole weight: 211.161670 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid. Canonical SMILES: CC1=NC(=C(S1)C(=O)O)C(F)(F)F. Density: 1.57g/cm³. Catalog: ACM117724637. | |
| 5-Thiazolecarboxylicacid, 2-methyl-4-(trifluoromethyl)-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: Bionet2_000259, MolPort-001-773-597, ZINC01400156, HMS1364L17, CID1486077, TC-063468, 8F-011, 2-Methyl-4-trifluoromethyl-thiazole-5-carboxylic acid ethyl ester, 117724-62-6. CAS No. 117724-62-6. Molecular formula: C8H8 F3 N O2 S. Mole weight: 239.21. Purity: 0.96. IUPACName: ethyl 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C(S1)C)C(F)(F)F. Density: 1.356g/cm³. Catalog: ACM117724626. | |
| 5-Thiazolemethanamine,2-chloro- | Heterocyclic Organic Compound. Alternative Names: 2-chloro-5-aminomethylthiazole;5-Aminomethyl-2-chlorothiazole. CAS No. 120740-08-1. Molecular formula: C4H5ClN2S. Mole weight: 148.6139. Purity: 0.96. IUPACName: (2-chloro-1,3-thiazol-5-yl)methanamine. Canonical SMILES: C1=C(SC(=N1)Cl)CN. Density: 1.427g/cm³. Catalog: ACM120740081. | |
| 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-Thiazolesulfonicacid,4-methyl- | Heterocyclic Organic Compound. CAS No. 114389-49-0. Molecular formula: C4H5NO3S2. Catalog: ACM114389490. | |
| 5-Thien-2-yl-1,3,4-oxadiazol-2(3H)-one | Heterocyclic Organic Compound. Alternative Names: MolPort-002-469-735, MolPort-006-724-664, ZINC04218371, HMS1776G16, CID7130867, EN300-14529, 128772-83-8. 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. Catalog: ACM128772838. | |
| 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 | Heterocyclic Organic Compound. CAS No. 108391-99-7. Molecular formula: C6H19N2O8PS. Mole weight: 310.26. Catalog: ACM108391997. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 5-Thiomorpholinosulfonyl-1H-indole-2,3-dione; 5-(4-Thiomorpholinylsulfonyl)-1H-indole-2,3-dione. CAS No. 1144853-48-4. Molecular formula: C12H12N2O4S2. Mole weight: 312.36. Appearance: Yellow Solild. Purity: 0.96. IUPACName: 5-thiomorpholin-4-ylsulfonyl-1H-indole-2,3-dione. Canonical SMILES: C1CSCCN1S (=O) (=O)C2=CC3=C (C=C2)NC (=O)C3=O. Catalog: ACM1144853484. | |
| 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-[1,3,4]oxadiazole-2-thiol | Heterocyclic Organic Compound. CAS No. 10551-15-2. Molecular formula: C6H4N2OS2. Mole weight: 184.24. Catalog: ACM10551152. | |
| 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-3-yl)-3-p-tolyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1133116-13-8, 5-(Thiophen-3-yl)-3-p-tolyl-1,2,4-oxadiazole, BD231228, 5-(Thiophen-3-yl)-3-(p-tolyl)-1,2,4-oxadiazole, ACMC-2099j2, CTK8A9270, ANW-16620, AKOS015856728, AK-93863, KB-41170, A-5009, 5-(Thiophen-3-yl)-3-p-tolyl-1,2,4-oxadiazole,, I14-25528. CAS No. 1133116-13-8. Molecular formula: C13H10N2OS. Mole weight: 242.3. Purity: 0.96. IUPACName: 3-(4-methylphenyl)-5-thiophen-3-yl-1,2,4-oxadiazole. Catalog: ACM1133116138. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 5-Tosyl-2-deoxy Guanosine. 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. Catalog: ACM109954645. | |
| 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 | 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-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-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 |
| 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. Grades: 98%. CAS No. 7253-19-2. Molecular formula: C17H20N2O7S. Mole weight: 396.41. | |
| 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. Grades: > 95%. CAS No. 1163135-95-2. Molecular formula: C25H37NO4. Mole weight: 415.58. | |
| 5-trans-Bimatoprost Acid | 5-trans-Bimatoprost Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoic acid. CAS No. 1648894-84-1. Molecular Formula: C23H32O5. Mole Weight: 388.50. Catalog: APB1648894841. |  |
| 5-trans-Latanoprost | an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug. Synonyms: (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. Grades: > 95%. CAS No. 913258-34-1. Molecular formula: C26H40O5. Mole weight: 432.60. | |
| 5-Trans latanoprost | Latanoprost is an F-series prostaglandin (PG) analog which has been approved for use as an ocular hypotensive drug. Grades: ≥98%. CAS No. 903549-49-5. Molecular formula: C23H34O5. Mole weight: 390.5. | |
| 5-Tributylstannyl-1,3-dimethyluracil | Heterocyclic Organic Compound. Alternative Names: 5-Tributylstannyl-1,3-dimethyluracil, 103408-63-5, CTK6D4326, AKOS015839569, AG-L-25842, RP08028, FT-0685496, 1,3-dimethyl-5-(tributylstannyl)pyrimidine-2,4-dione. CAS No. 103408-63-5. Molecular formula: C18H34N2O2Sn. Mole weight: 429.17. Purity: 0.96. IUPACName: 1,3-dimethyl-5-tributylstannylpyrimidine-2,4-dione. Catalog: ACM103408635. | |
| 5-Tributylstannyl-2-trifluoromethylpyridine | Heterocyclic Organic Compound. 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. Molecular formula: C18H30F3NSn. Mole weight: 436.13. Purity: 0.96. IUPACName: tributyl-[6-(trifluoromethyl)pyridin-3-yl]stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CN=C (C=C1)C (F) (F)F. Catalog: ACM1204580766. | |
| 5-(Tributylstannyl)isoquinoline | Heterocyclic Organic Compound. Alternative Names: 5-(Tributylstannyl)isoquinoline, 1161976-13-1, SureCN691687, CTK8E2273, AKOS015843015, RP08071, FT-0685942. CAS No. 1161976-13-1. Molecular formula: C20H32NSn. Mole weight: 405.17. Purity: 0.96. IUPACName: tributyl(isoquinolin-5-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CC=CC2=C1C=CN=C2. Catalog: ACM1161976131. | |
| 5-(Tributylstannyl)pyrimidine | 5-(Tributylstannyl)pyrimidine. Group: Salt. Alternative Names: 5-(TRIBUTYLSTANNYL)PYRIMIDINE. CAS No. 144173-85-3. Product ID: tributyl(pyrimidin-5-yl)stannane. Molecular formula: 369.1g/mol. Mole weight: C16H30N2Sn. CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1. InChI=1S/C4H3N2. 3C4H9. Sn/c1-2-5-4-6-3-1; 3*1-3-4-2; /h2-4H; 3*1, 3-4H2, 2H3. QRDQHTJNKPXXRQ-UHFFFAOYSA-N. | |
| 5-tri butylstannylthiazole | 5-tri butylstannylthiazole. Group: Biochemicals. Alternative Names: Tributyl-5-thiazolylstannane; (Thiazol-5-yl)tributylstannane; 5-(Tributylstannanyl)-1,3-thiazole; 5- (Tributylstannanyl) thiazole. Grades: Highly Purified. CAS No. 157025-33-7. Pack Sizes: 500mg. Molecular Formula: C15H29NSSn, Molecular Weight: 374.17. US Biological Life Sciences. | Worldwide |
| 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-Tridecyl-5-deoxy-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: (3R,4R,5R)-Tetrahydro-5-tetradecyl-2,3,4-furantriol 3-Methanesulfonate;2-O-Methanesulfonyl-5-C-tridecyl-5-deoxy-D-ribofuranose. CAS No. 570414-13-0. Molecular formula: C19H38O6S. Mole weight: 394.57. | |
| 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. Grades: 95%. CAS No. 55812-00-5. Molecular formula: C12H14F3N3O5. Mole weight: 337.26. | |
| 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: (2S, 3R, 4S, 5R) -5- ( (R) -2- (Pivaloyloxy) -1- ( ( (trifluoromethyl) sulfonyl) oxy) ethyl) tetrahydrofuran-2, 3, 4-triyl tris(2,2-dimethylpropanoate); [2-(trifluoromethylsulfonyloxy)-2-[3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate. CAS No. 226877-03-8. Molecular formula: C27H43F3O12S. Mole weight: 648.68. | |
| 5-(Trifluoromethoxy)-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 5-(Trifluoromethoxy)-1H-indazole, 105391-76-2, SureCN10598655, MolPort-019-937-844, 1H-Indazol-5-yl trifluoromethyl ether, AKOS016012332, AK122772, KB-62290. CAS No. 105391-76-2. Molecular formula: C8H5F3N2O. Mole weight: 202.133310 [g/mol]. Purity: 0.96. IUPACName: 5-(trifluoromethoxy)-1H-indazole. Canonical SMILES: C1=CC2=C(C=C1OC(F)(F)F)C=NN2. Catalog: ACM105391762. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: SCHEMBL10329121, 5-(trifluoromethoxy)-2-Pyridinecarbonitrile, DB-061772, 1206978-22-4. CAS No. 1206978-22-4. Molecular formula: C7H3F3N2O. Mole weight: 188.106730 [g/mol]. Purity: 0.96. IUPACName: 5-(trifluoromethoxy)pyridine-2-carbonitrile. Canonical SMILES: C1=CC(=NC=C1OC(F)(F)F)C#N. Catalog: ACM1206978224. | |
| 5-(Trifluoromethoxy)benzo[c][1, 2, 5]thiadiazole | Heterocyclic Organic Compound. CAS No. 1215206-36-2. Molecular formula: C7H3F3N2OS. Catalog: ACM1215206362. | |
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