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| Product | Description | |
|---|---|---|
| 7-p-Toluene sulfonylhydrazide 3 β,4 β-Dihydroxy-chol-5-ene-24-carboxylic Acid Ethyl Ester | Intermediate in the preparation of 4 β,25-Dihydroxy Vitamin D3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 7-p-Toluene sulfonylhydrazide Cholesterol 3-Acetate | Cholesterol derivative. Used in the preparation of 5,7-diene steroids. Group: Biochemicals. Alternative Names: 4-Methyl-benzenesulfonic Acid 2-[(3 β)-3-(Acetyloxy)cholest-5-en-7-ylidene]hydrazide; p-Toluenesulfonic Acid (3 β-Hydroxycholest-5-en-7-ylidene)hydrazide Acetate. Grades: Highly Purified. CAS No. 54201-67-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-p-Toluene sulfonylhydrazide Cholesterol-d7 3-Acetate | Labeled Cholesterol derivative. Used in the preparation of 5,7-diene steroids. Group: Biochemicals. Alternative Names: 4-Methyl-benzenesulfonic Acid 2-[(3 β)-3-(Acetyloxy)cholest-5-en-7-ylidene]hydrazide-d7; p-Toluenesulfonic Acid (3 β-Hydroxycholest-5-en-7-ylidene)hydrazide-d7 Acetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Quinolinecarboxylicacid,6,8-dimethoxy-(7ci,9ci) | 7-Quinolinecarboxylicacid,6,8-dimethoxy-(7ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Quinolinecarboxylicacid,6,8-dimethoxy-(7CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 91570-01-3. Molecular formula: C12H11NO4. Product ID: ACM91570013. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7ss,27-dihydroxycholesterol-d6 | 7ss,27-dihydroxycholesterol-d6. Group: Others. Purity: >99%. Mole weight: 424.689. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7ss,27-dihydroxycholesterol-d6; 7b,27-dihydroxycholesterol-d6. Cat No: STEZ-034. |  |
| 7ß-Hydroxy-5ß-cholanoic Acid | 7ß-Hydroxy-5ß-cholanoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10601-78-2. Molecular formula: C24H40O3. Mole weight: 376.58. Catalog: APB10601782. |  |
| 7-Sulfonamido-N-hydroxymethyl hydrochlorothiazide | 7-Sulfonamido-N-hydroxymethyl hydrochlorothiazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-3,4-dihydro-N-(hydroxymethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 2958-18-1. Molecular formula: C8H10ClN3O5S2. Mole weight: 327.77. Purity: 0.96. IUPACName: 6-chloro-N-(hydroxymethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide. Canonical SMILES: C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)NCO)Cl. Density: 1.681g/cm³. Product ID: ACM2958181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Sulfonamido-N-hydroxymethyl Hydrochlorothiazide | Intermediate in the production of Hydrochlorothiazide. Group: Biochemicals. Alternative Names: 6-Chloro-3,4-dihydro-N-(hydroxymethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 2958-18-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7'-t-Butyldimethylsilyloxy-N-trityl-morpholinoguanine | 7'-t-Butyldimethylsilyloxy-N-trityl-morpholinoguanine, a remarkable and potent compound harnessed in the realm of biomedicine, exhibits immense potential for combating a myriad of ailments. Known for its distinctive and intricate chemical architecture, this compound possesses the ability to selectively target and impede key enzymes implicated in the advancement of particular malignancies, including leukemia and solid tumors. Grades: ≥95%. CAS No. 2305415-90-9. Molecular formula: C35H42N6O3Si. Mole weight: 622.83. |  |
| 7-tert-Butoxy-2,5-norbornadiene | 96%. Group: Self assembly and lithography. | |
| 7-[(tert-butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid | 7-[(tert-butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-boc-7-azabicyclo[2.2.1]heptane-2-carboxylic acid; 7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid. Product Category: PROTAC Library. CAS No. 1221818-81-0. Molecular formula: C12H19NO4. Mole weight: 241.2836. Purity: >99%. IUPACName: 7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid. Product ID: PR1221818810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-tert-Butoxynorbornadiene | 7-tert-Butoxynorbornadiene. Group: Self assembly and lithography. Alternative Names: 7-NORBORNADIENYL TERT-BUTYL ETHER; 7-TERT-BUTOXY-2,5-NORBORNADIENE; 7-(TERT-BUTOXY)BICYCLO[2.2.1]HEPTA-2,5-DIENE; 7-TERT-BUTOXYNORBORNADIENE; 7-Norbornadienyl t-butyl ether; Bicyclo[2.2.1]hepta-2,5-dien-7-yl tert-butyl ether; Bicyclo[2.2.1]hepta-2,5-diene, 7-(1. CAS No. 877-06-5. Product ID: 7-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]hepta-2,5-diene. Molecular formula: 164.24. Mole weight: C11H16O. CC(C)(C)OC1C2C=CC1C=C2. PTTSCAGWOHYHDN-UHFFFAOYSA-N. 96%. |  |
| 7-tert-Butyl-1-methylpyrene | White powder. CAS No. 155386-57-5. Pack Sizes: 1g. Product ID: FR-2363. M.P. 99-100. Mole weight: 272.39. |  Frinton Laboratories |
| 7-Tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate | 7-Tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate;3-Bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid 7-tert-butyl 2-ethyl ester. Product Category: Bromine Series. CAS No. 1000576-75-9. Molecular formula: C14H20BrN3O4. Mole weight: 374.23. Density: 1.5. Product ID: ACM1000576759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-tert-Butyl-5-methoxy-3-[(E)-2-methoxy-5,5-dimethyl-4-oxo-hex-2-en-(E)-ylidene]-3H-benzofuran-2-one | Synonyms: 2(3H)-Benzofuranone, 7-(1,1-dimethylethyl)-5-methoxy-3-(2-methoxy-5,5-dimethyl-4-oxo-2-hexenylidene)-, (E,E)-. CAS No. 64309-45-1. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| 7-tert-Butyl-6-chloro-3-(2,5-difluorophenyl)-1,2,4-triazolo[4,3-β]pyridazine | 7-tert-Butyl-6-chloro-3-(2,5-difluorophenyl)-1,2,4-triazolo[4,3-β]pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-3-(2,5-difluorophenyl)-7-(1,1-dimethylethyl)-1,2,4-triazolo[4,3-b]pyridazine. Product Category: Heterocyclic Organic Compound. Appearance: Grey Solid. CAS No. 286456-54-0. Molecular formula: C15H13ClF2N4. Mole weight: 322.74. Product ID: ACM286456540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-tert-Butyl-6-chloro-3-(2,5-difluorophenyl)-1,2,4-triazolo[4,3-b]pyridazine | Intermediate for the preparation of L-838417. Group: Biochemicals. Alternative Names: 6-Chloro-3-(2,5-difluorophenyl)-7-(1,1-dimethylethyl)-1,2,4-triazolo[4,3-b]pyridazine. Grades: Highly Purified. CAS No. 286456-54-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7'-tert-Butyldimethylsilyloxy-6',7'-dihydro-6'-hydroxy-4',6'-dimethyl-spiro[cyclopropane-1,5'-[5H]inden]-2'(3'H)-one | Intermediate in the preparation of Acylfulvene, a class of antitumor agents that exert their cytotoxic effects by forming covalent adducts with DNA and proteins. Group: Biochemicals. Alternative Names: 7'-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-6', 7'-dihydro-6'-hydroxy-4', 6'-dimethyl-spiro[cyclopropane-1, 5'-[5H]inden]-2' (3'H) -one. Grades: Highly Purified. CAS No. 955978-16-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-[(tert-butyldimethylsilyl)oxy]heptanoic acid | 7-[(tert-butyldimethylsilyl)oxy]heptanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 77744-45-7. Molecular formula: C13H28O3Si. Mole weight: 260.4451. Purity: >98%. IUPACName: 7-[tert-butyl(dimethyl)silyl]oxyheptanoic acid. Product ID: PR77744457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Tetradecene | 7-Tetradecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-TETRADECENE;TIMTEC-BB SBB008954;TRANS-7-TETRADECENE;(7E)-7-Tetradecene;7-tetradecene(cis+trans);7-Tetradecene,c&t;tetradec-7-ene;Tetradecene. Product Category: Heterocyclic Organic Compound. CAS No. 10374-74-0. Molecular formula: C14H28. Mole weight: 196.38. Purity: 0.96. IUPACName: tetradec-7-ene. Density: 0.764 g/mL at 25 °C(lit.). Product ID: ACM10374740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-TFA-ap-7-Deaza-2',3'-dideoxyadenosine | 7-TFA-ap-7-Deaza-2',3'-dideoxyadenosine, a nucleoside analog, has potential as an anti-viral drug, active against HIV and hepatitis B. Its antiviral properties - primarily as a reverse transcriptase inhibitor - have been well documented and promising preclinical trial outcomes reported. Synonyms: 7-TFA-ap-7-Deaza-ddA; Acetamide, N-[3-[4-amino-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; N-(3-{4-Amino-7-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 114748-71-9. Molecular formula: C16H16F3N5O3. Mole weight: 383.32. | |
| 7-TFA-ap-7-Deaza-2',3'-dideoxyguanosine | 7-TFA-ap-7-Deaza-2',3'-dideoxyguanosine, a highly potent antiviral compound that demonstrates selectivity and efficacy, has been used extensively for treating several viral infections, specifically HIV and HBV. The compound acts as a nucleoside analogue, restraining the reverse transcriptase enzyme that is fundamental for viral replication. Owing to its unique molecular makeup, it offers greater potency than other nucleoside analogues. Synonyms: 7-TFA-ap-7-Deaza-ddG; Acetamide, N-[3-[2-amino-4,7-dihydro-4-oxo-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; N-(3-{2-Amino-7-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 114748-68-4. Molecular formula: C16H16F3N5O4. Mole weight: 399.32. | |
| 7-TFA-ap-7-Deaza-2'-dA | 7-TFA-ap-7-Deaza-2'-dA, a cutting-edge nucleotide analog in the field of biomedicine is emerging as a promising and potent inhibitory agent against DNA methyltransferases in epigenetic studies. Its medicinal potential is being widely explored as a possible panacea for mitigating methylation abnormalities underlying genetic disorders and cancers. Synonyms: 7-TFA-ap-7-Deaza-dA; N-[3-[4-Amino-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-yl]-2-propynyl]-2,2,2-trifluoroacetamide; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥98% by HPLC. CAS No. 178420-75-2. Molecular formula: C16H16F3N5O4. Mole weight: 399.32. | |
| 7-TFA-ap-7-Deaza-2'-dG | 7-TFA-ap-7-Deaza-2'-dG is a distinctive and innovative synthetic compound, extensively employed in biomedical research for probing DNA modifications and their impact on severe disorders like cancer and viral infections. Owing to its structural similarity to natural nucleotide bases, it easily assimilates into DNA strands during replication. The incorporation of this molecule into genetic material empowers the researchers to explore the altered DNA effects on diverse cellular processes, leading to an improved understanding of disease progression. Synonyms: 7-TFA-ap-7-Deaza-dG; N-[3-[2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoroacetamide; Acetamide, N-[3-[2-amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: ≥98% by HPLC. CAS No. 666847-77-4. Molecular formula: C16H16F3N5O5. Mole weight: 415.33. | |
| 7-Thio-8-oxoguanosine | 7-Thio-8-oxoguanosine, a nucleoside analog employed in biomedicine, boasts significance in the investigation of oxidative damage's cancer and aging association. While it holds potential in treating neoplasms, DNA-damage related ailments, and viral infections, its action mechanism relies on obstructing RNA or DNA synthesis. Synonyms: 3-β-D-ribofuranosylthiazolo[4,5-d]pyrimidine-2,7-(3H,6H)-dione; Isatoribine. Grades: 98%. CAS No. 122970-43-8. Molecular formula: C10H12N4O6S. Mole weight: 316.29. | |
| 7-Thio-8-oxoguanosine (3-b-D-ribofuranosylthiazolo [4, 5-d]pyrimidine-2, 7- (3H, 6H) -dione) | 7-Thio-8-oxoguanosine (3-b-D-ribofuranosylthiazolo [4, 5-d]pyrimidine-2, 7- (3H, 6H) -dione) . Group: Biochemicals. Alternative Names: 3-b-D-ribofuranosylthiazolo [4, 5-d]pyrimidine-2, 7- (3H, 6H) -dione. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Triethylsilyl-13-oxobaccatin III | Baccatin III (B101000) derivative, used in the preparation of taxol analogs as antineoplastic agents and taxoids derivatives useful due to their ability to activate murine macrophages and inhibit the growth of macrophage-like cells. Group: Biochemicals. Alternative Names: [2aR-(2aα,4 β,4a β,6 β, 11α, 12α, 12aα, 12bα)]-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 4, 4a, 10, 11, 12, 12a, 12b-octahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-4-[(triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxete-5, 9(3H, 6H)-dione. Grades: Highly Purified. CAS No. 150665-56-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Trifluoromethoxy-isatin | 7-Trifluoromethoxy-isatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 149125-30-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Trifluoromethoxy-isatin ≥97% (HPLC) | 7-Trifluoromethoxy-isatin ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline ≥95% (HPLC) | 7-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-(TRIFLUOROMETHYL)-1H-INDAZOL-3-YLAMINE | 7-(TRIFLUOROMETHYL)-1H-INDAZOL-3-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-TRIFLUORMETHYL-1H-INDAZOL-3-YLAMINE;7-(TRIFLUOROMETHYL)-1H-INDAZOL-3-YLAMINE;7-(TRIFLUOROMETHYL)-1H-INDAZOL-3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 60330-35-0. Molecular formula: C8H6F3N3. Mole weight: 201.15. Product ID: ACM60330350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Trifluoromethyl)1H-indole-2,3-dione | An indole derivative as inhibitor of COX-1, COX-2, and β-catenin. Useful in the treatment of diseases such as: lung cancer, diabetes and Alzheimer's disease. Group: Biochemicals. Alternative Names: 7- (Trifluoromethyl) isatin. Grades: Highly Purified. CAS No. 391-12-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-(Trifluoromethyl)-1H-indole-2,3-dione-d2 | 7-(Trifluoromethyl)1H-indole-2,3-dione-d2 is a labelled 7-(Trifluoromethyl)1H-indole-2,3-dione (T791300), an inhibitor of COX-1, COX-2, and β-catenin. Useful in the treatment of diseases such as: lung cancer, diabetes and Alzheimer's disease. Group: Biochemicals. Alternative Names: 7- (Trifluoromethyl) isatin-d2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | 7-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1190316-01-8, SBB069662, ZINC44700099, FT-0653116, FT-0659320, A804169, S14-1681, S14-1683, 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1190316-01-8. Molecular formula: C9H5F3N2O. Mole weight: 214.144010 [g/mol]. Purity: 0.96. IUPACName: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Product ID: ACM1190316018. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1190316-44-9. | |
| 7-Trifluoromethyl-imidazo[1,2-a]pyridine | 7-Trifluoromethyl-imidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Trifluoromethyl-imidazo[1,2-a]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 944580-91-0. Molecular formula: C8H5F3N2. Mole weight: 186.1339096. Product ID: ACM944580910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 7-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 7-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Group: Salt. Product ID: 2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)ethynyl-trimethylsilane. Molecular formula: 233.34g/mol. Mole weight: C12H15NO2Si. C[Si](C)(C)C#CC1=CC2=C(N=C1)OCCO2. InChI=1S/C12H15NO2Si/c1-16 (2, 3)7-4-10-8-11-12 (13-9-10)15-6-5-14-11/h8-9H, 5-6H2, 1-3H3. BTHBOCUKDGDVNA-UHFFFAOYSA-N. | |
| 7-Troc-paclitaxel | 7-Troc-paclitaxel can be used as a prodrug of paclitaxel, a chemotherapy medication indicated for the treatment of various cancers. Synonyms: [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4, 12-Diacetyloxy-15-[(2R, 3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1-hydroxy-10, 14, 17, 17-tetramethyl-11-oxo-9-(2, 2, 2-trichloroethoxycarbonyloxy)-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. CAS No. 114915-17-2. Molecular formula: C50H52Cl3NO16. Mole weight: 1029.3. | |
| 7-Undecylquinolin-8-ol | 7-Undecylquinolin-8-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Undecylquinolin-8-ol, EINECS 266-550-0, CID3017721, 67024-75-3. Product Category: Heterocyclic Organic Compound. CAS No. 67024-75-3. Molecular formula: C20H29NO. Mole weight: 299.450360 [g/mol]. Purity: 0.96. IUPACName: 7-undecylquinolin-8-ol. Density: 1.009g/cm³. Product ID: ACM67024753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Xylosyl Paclitaxel | 7-Xylosyl Paclitaxel. Product ID: 1-01460. Purity: 80-95%. Categories: 7-XylosylPaclitaxel. |  |
| 7-?Xylosyltaxol | 7-?Xylosyltaxol. Group: Biochemicals. Alternative Names: 7-Xylosylpaclitaxel; Taxol-7-xyloside; 7, 11-Methano-1H-cyclodeca[3, 4]?benz[1, 2-b]oxete, benzenepropanoic Acid Derivative. Grades: Highly Purified. CAS No. 90332-66-4. Pack Sizes: 1mg. Molecular Formula: C52H59NO18, Molecular Weight: 986.02. US Biological Life Sciences. | Worldwide |
| 7-Z-Trifostigmanoside I | 7-Z-Trifostigmanoside I is a monoterpenoid glycoside found in the Polygala hongkongensis Hemsl. Synonyms: 7-Z-Trifostigmanoside I; 1018898-17-3. Grades: >98%. CAS No. 1018898-17-3. Molecular formula: C24H38O12. Mole weight: 518.55. | |
| 7Z-Trifostigmanoside I | 7Z-Trifostigmanoside I. Group: Biochemicals. CAS No. 1018898-17-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 800CW NHS ester | 800CW NHS ester is a near infrared probe that can be used for labeling lysine residues (λ max =776 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 956579-01-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-D1872. |  |
| 805-PAHs (4 EU markers)-Vegetable oil | 805-PAHs (4 EU markers)-Vegetable oil. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005145. Format: 50ml vegetable oil. | |
| 807-Glyphosate and AMPA-Grain flour | 807-Glyphosate and AMPA-Grain flour. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005147. Format: 25g barley flour. | |
| 80nm Gold nanoparticles | 80nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 8,10-Dimethyl-2,4,5,8,10-pentazabicyclo[4.4.0]deca-1,5-diene-3,7,9-trione | 8,10-Dimethyl-2,4,5,8,10-pentazabicyclo[4.4.0]deca-1,5-diene-3,7,9-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST086812, pyrimido[4,5-e]-1,2,4-triazine-3,6,8(2h,5h,7h)-trione, 5,7-dimethyl-, 7271-90-1, NSC21960, AC1L5GIK, AC1Q6AP8, Oprea1_229965, CTK5D6698, MolPort-002-735-361, AR-1L2828, NSC-21960, STK686149, AKOS001893026, AG-K-80111, MCULE-7016599934, A3814/0161886, 5,7-dimethyl-2H-pyrimido[4,5-e][1,2,4]triazine-3,6,8-trione, 5,7-Dimethyl-2H,5H-pyrimido[4,5-E][1,2,4]triazine-3,6,8-trione, 5,7-dimethylpyrimido[4,5-e][1,2,4]triazine-3,6,8(2H,5H,7H)-trione, 5,7-dimethyl-5,7-dihydro-2H-pyrimidino[4,5-e]1,2,4-triazine-3,6,8-trione. Product Category: Heterocyclic Organic Compound. CAS No. 7271-90-1. Molecular formula: C7H7N5O3. Mole weight: 209.1622. Purity: 0.96. IUPACName: 5,7-dimethyl-2H-pyrimido[4,5-e][1,2,4]triazine-3,6,8-trione. Canonical SMILES: CN1C2=NC(=O)NN=C2C(=O)N(C1=O)C. Density: 1.83g/cm³. Product ID: ACM7271901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,10-Dodecadien-1-Ol | 8,10-Dodecadien-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8E,10E)-dodeca-8,10-dien-1-ol. Appearance: White to Light Yellow to Light Beige solid. CAS No. 33956-49-9. Molecular formula: C12H22O. Mole weight: 182.3. Purity: 0.95. Product ID: ACM33956499. Alfa Chemistry ISO 9001:2015 Certified. Categories: Codlelure. | |
| 8,11,14,17-Eicosatetraenoicacid,(8Z,11Z,14Z,17Z)- | 8,11,14,17-Eicosatetraenoicacid,(8Z,11Z,14Z,17Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8Z,11Z,14Z,17Z-EICOSATETRAENOIC ACID;OMEGA-3 ARACHIDONIC ACID;Omega-3 arachidonmic acid;ω-3 Arachidonic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 24880-40-8. Molecular formula: C20H32O2. Mole weight: 304.47. Purity: >98%. Product ID: ACM24880408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,11,14-Eicosatriynoic acid | 8,11,14-Eicosatriynoic acid is an inhibitor of prostaglandin and leukotriene biosynthesis as well as arachidonic acid induced platelet aggregation. Synonyms: 8,11,14-ETI; Eicosa-8,11,14-triynoic acid. Grades: ≥98%. CAS No. 34262-64-1. Molecular formula: C20H28O2. Mole weight: 300.4. | |
| 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxyadenosine | 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxyadenosine is a carcinogen-DNA adduct. Synonyms: N-(Deoxyadenosin-8-yl)-4-aminobiphenyl. CAS No. 84283-09-0. Molecular formula: C22H22N6O3. Mole weight: 418.45. | |
| 8,11-dioxadispiro[3.2.4^{7}.2^{4}]tridecan-2-ol | 8,11-dioxadispiro[3.2.4^{7}.2^{4}]tridecan-2-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. CAS No. 1590372-81-8. Molecular formula: C11H18O3. Mole weight: 198.2588. Purity: 0.95. IUPACName: 8,11-dioxadispiro[3.2.47.24]tridecan-2-ol. Product ID: PR1590372818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,11-Eicosadiynoic acid | 8,11-Eicosadiynoic acid is an acetylenic fatty acid which inhibits arachidonic acid metabolism at several unrelated stages. 8,11-Eicosadiynoic acid inhibits the enzymes, arachidonoyl synthase, acyl-CoA synthase, Δ-5-desaturase, COX, and also arachidonic acid uptake by platelets. Synonyms: EDYA; Eicosa-8,11-diynoic acid. Grades: ≥95%. CAS No. 82073-91-4. Molecular formula: C20H32O2. Mole weight: 304.5. | |
| 8(14)-Abietenic | 8(14)-Abietenic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydroabietic acid. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 19407-37-5. Molecular formula: C20H32O2. Mole weight: 304.47. Purity: 99+%. Product ID: ACM19407375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8(14)-Dehydro norgestrel | 8(14)-Dehydro norgestrel. Group: Biochemicals. Alternative Names: (+/-)-(17a)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,8(14)-dien-20-yn-3-one. Grades: Highly Purified. CAS No. 110785-09-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 8-18O-Hydroxyguanosine | 8-18O-Hydroxyguanosine is a rare nucleoside analogue used in biomedical research to study oxidative stress and DNA damage associated with diseases like cancer and neurological disorders. It is also used as a tracer to investigate purine metabolism in cells. Grades: ≥ 95%. Molecular formula: C10H13N5O518O. Mole weight: 301.24. | |
| 8-(1-Benzofuran-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,6-naphthyridine-2-carboxamide | 8-(1-Benzofuran-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,6-naphthyridine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(1-BENZOFURAN-2-YL)-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,6-NAPHTHYRIDINE-2-CARBOXAMIDE;1,6-NAPHTHYRIDINE-2-CARBOXAMIDE, 8-(2-BENZOFURANYL)-N-[[6-(TRIFLUOROMETHYL)-3-PYRIDINYL]METHYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 887411-60-1. Molecular formula: C24H15F3N4O2. Mole weight: 448.4. Product ID: ACM887411601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione | 8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione, a small molecule drug used in the treatment of a variety of neoplastic diseases, exhibits its antineoplastic effects by impeding the actions of an enzyme critical to DNA synthesis and repair. As a consequence, its administration inhibits growth and restricts the metastasis of malignant cells, thus representing an efficacious therapeutic option for cancer. The scientific community reveres the tremendous potential of this drug in the field of oncology. Synonyms: (E)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-1H-purine-2,6(3H,7H)-dione; (E)-8-(3,4-Dimethoxystyryl)-1,3-diethylxanthine; (E)-1,3-Diethyl-8-(2-(3,4-dimethoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione; 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,4-dimethoxyphenyl)ethenyl)-, (E)-; 8-[(E)-3,4-Dimethoxystyryl]-1,3-diethyl-1H-purine-2,6(3H,7H)-dione. Grades: 95%. CAS No. 155270-98-7. Molecular formula: C19H22N4O4. Mole weight: 370.40. | |
| 8-(1-Ethoxyethoxy)-2,6-dimethyloct-1-ene | 8-(1-Ethoxyethoxy)-2,6-dimethyloct-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-096-1, CID113435, 8-(1-Ethoxyethoxy)-2,6-dimethyloct-1-ene, 99948-87-5. Product Category: Heterocyclic Organic Compound. CAS No. 99948-87-5. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 8-(1-ethoxyethoxy)-2,6-dimethyloct-1-ene. Density: 0.852g/cm³. Product ID: ACM99948875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(1H-Benzimidazol-2-yl)-2-methyl-1H-benzimidazo(1,2-a)isoquino(5,4-fg)quinoline-1,3(2H)-dione | 8-(1H-Benzimidazol-2-yl)-2-methyl-1H-benzimidazo(1,2-a)isoquino(5,4-fg)quinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-778-4. Product Category: Heterocyclic Organic Compound. CAS No. 93904-40-6. Molecular formula: C29H17N5O2. Mole weight: 467.47758. Purity: 0.96. IUPACName: 8-(1H-Benzimidazol-2-yl)-2-methyl-1H-benzimidazo(1,2-a)isoquino(5,4-fg. Canonical SMILES: CN1C(=O)C2=CC=CC3=C2C(=CC4=C3C=C(C5=NC6=CC=CC=C6N45)C7=NC8=CC=CC=C8N7)C1=O. Density: 1.55g/cm³. ECNumber: 299-778-4. Product ID: ACM93904406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]octanoic acid | 8-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C19H35NO5. Mole weight: 357.4849. Purity: >99%. Product ID: PR01103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 820-Lactose (low levels)-Food products (FC300 Biscuits; FC306 Sponge cake) | 820-Lactose (low levels)-Food products (FC300 Biscuits; FC306 Sponge cake). Uses: For analytical and research use. Group: Food & beverage proficiency testing. Alternative Names: Lactose anhydrous, D-Glucose, 4-O-?-D-galactopyranosyl-, Spherolac, Respitose ML 003, Lactose Fast-flo, Lactin, Respitose SV 003, (+)-Lactose, Flowlac 100, SuperTab 11SD, Prismalac, Respitose ML 001, Sorbolac 400, Tablettose 80, Lactose anhydride, Respitose SV 010, Saccharum lactin,Lactose, Lactohale 300, Super-Tab, Respitose ML 006, Dairylac 80, Galactinum, Respitose MC 001, SuperTab 21AN, Granulac 70, Fast-flo, Lactohale 100, Granulac 140, Lactohale 200, Nonpareil 107, Lactobiose, Pharmatosa DCL 21, Lactin (carbohydrate), PrenoLakt, Zeparox EP, Pharmatose 21, Tablettose, Sorbalac 400, Sachelac, LE-PRO LAC 451, Milk sugar, AHL, D-(+)-Lactose, DCL 15, Tablettose 70, Aletobiose, Inhalac 250, Variolac 960, Lactose Edible 90, O-?-d-Galactopyranosyl-(1?4)-?-d-glucopyranose, Granulac 140M, Lactose DCL 11, Fast-Flo Lactose, Lactose (8CI), Pharmatose DCL 15, Inhalac 70, DCl 11, Dilactose, Osmolactan, Pharmatose 325M. Catalog: APS005160. Format: 100g food product. | |
| 8-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]octanoic acid | 8-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]octanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C7-COOH. Product Category: PROTAC Library. CAS No. 2225940-51-0. Molecular formula: C21H25N3O6. Mole weight: 415.4397. IUPACName: 8-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]octanoic acid. Product ID: PR2225940510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]octanoic acid | 8-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2226139-40-6. Molecular formula: C21H25N3O6. Mole weight: 415.4397. Purity: >96%. IUPACName: 8-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]octanoic acid. Product ID: PR2226139406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[2-(2-Amino-1,3-thiazol-4-yl)-1-hydroxy-2-nitroso-ethenyl]amino-4-ethenyl-7-oxo-2-thia-6-azabicyclo[4.2.0]oct-4-ene-5-carboxylic acid | 8-[2-(2-Amino-1,3-thiazol-4-yl)-1-hydroxy-2-nitroso-ethenyl]amino-4-ethenyl-7-oxo-2-thia-6-azabicyclo[4.2.0]oct-4-ene-5-carboxylic acid. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) (hydroxyimino) acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid; FK-482; BMY-28488; Cefdinir. Grades: Highly Purified. CAS No. 91832-40-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H13N5O5S2. US Biological Life Sciences. | Worldwide |
| 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole | 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1251503-35-1. Product ID: 8-(2-pyridin-2-ylphenyl)-5H-pyrido[3,2-b]indole. Molecular formula: 321.38. Mole weight: C22H15N3. C1=CC=C (C (=C1)C2=CC3=C (C=C2)NC4=C3N=CC=C4)C5=CC=CC=N5. InChI=1S/C22H15N3/c1-2-7-17 (19-8-3-4-12-23-19)16 (6-1)15-10-11-20-18 (14-15)22-21 (25-20)9-5-13-24-22/h1-14, 25H. ROQWGQBJRGUPAG-UHFFFAOYSA-N. >98.0%(GC). | |
| 8-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)octanoic acid | 8-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)octanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2697187-84-9. Molecular formula: C34H47FN4O7S. Mole weight: 674.823. Purity: 0.95. Product ID: PR2697187849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide | 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide is an intermediate used in the preparation of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 795313-24-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane-d8 Bromide | Isotope Labelled 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide is an intermediate used in the preparation of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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