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| Product | Description | |
|---|---|---|
| 7-Propargylamino-7-deaza-dGTP - MANT | 7-Propargylamino-7-deaza-dGTP - MANT is a modified nucleoside triphosphate used in biological research as a non-radioactive substrate for DNA polymerases. It can be incorporated into DNA during synthesis, allowing for fluorescent labeling and detection of newly synthesized DNA. It has also been applied to the study of HIV-1 reverse transcriptase activity and inhibition. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C22H27N6O14P3 (free acid). Mole weight: 692.40 (free acid). |  |
| 7-Propargylamino-7-deaza-dGTP - OYSTER-656 | OYSTER-656 is a biomedicine product used as a potential inhibitor of DNA polymerases for antiviral treatment. Specifically, it is a nucleoside analog of dGTP that has been modified to prevent further formation of DNA strands once incorporated. Its properties make it a potential candidate for therapy against herpes simplex viruses, as well as other viral infections. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- OYSTER 656 (free acid). Mole weight: 1275.23 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - Texas Red | 7-Propargylamino-7-deaza-dGTP - Texas Red is a fluorescent nucleotide analog used in biomedical research. With its Texas Red dye labeling, it offering exceptional sensitivity for tracking nucleic acid research and development and replication in live cells. It is widely applicable in studying diseases such as cancer, viral infections is and genetic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H59N8O20P3S2 (free acid). Mole weight: 1261.11 (free acid). | |
| 7-p-Toluene sulfonylhydrazide 3 β,4 β-Diacetyloxy-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: 5mg. US Biological Life Sciences. |  Worldwide |
| 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. |  |
| 7rh | 7rh (DDR1-IN-2) is a potent inhibitor of discoidin domain receptor 1 (DDR1), with an IC50 of 13.1 nM, and also less potently inhibits DDR2, with an IC50 of 203 nM. 7rh is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DDR1-IN-2. CAS No. 1429617-90-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00444. |  |
| 7(R)-Maresin 1 | Maresin 1 is a member of the specialized pro-resolving mediator (SPM) family of bioactive lipids. Maresin 1 possesses anti-inflammatory activity. Synonyms: Maresin 1; (7R,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoic acid; 7(R)-MaR1. CAS No. 1268720-28-0. Molecular formula: C22H32O4. Mole weight: 360.49. | |
| 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. Grade: ≥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 | 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. Grade: ≥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. Grade: ≥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. Grade: ≥98% by HPLC. CAS No. 178420-75-2. Molecular formula: C16H16F3N5O4. Mole weight: 399.32. | |
| 7-TFA-ap-7-Deaza-2'-dA(Bz) Phosphoramidite | 7-TFA-ap-7-Deaza-2'-dA(Bz) Phosphoramidite is a modified phosphoramidite where the adenine base is substituted with a 7-deaza analog, functionalized with a trifluoroacetyl (TFA) protecting group on the 7-position. The exocyclic amine at the 6-position is protected with a benzoyl (Bz) group, while the sugar moiety includes a 3'-cyanoethyl (CE) phosphoramidite group for integration into automated DNA synthesis. This modification reduces base-pairing disruption and enhances chemical stability, making it valuable for synthesizing oligonucleotides used in structural studies, therapeutic applications, or creating DNA with altered recognition properties for studying DNA-protein or DNA-drug interactions. Synonyms: 7-TFA-ap-7-Deaza-N6-Bz-5'-O-DMTr-2'-deoxy-adenosine 3'-CED phosphoramidite; DMTr-7-TFA-ap-7-Deaza-dA(Bz)-3'-CE-Phosphoramidite; 7-TFA-ap-7-Deaza-2'-deoxy-A(Bz) phosphoramidite. Grade: ≥97%. Molecular formula: C53H54F3N6O8P. Mole weight: 991.02. | |
| 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. Grade: ≥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. Grade: 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 | 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-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 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-10-deacetyltaxol B | 7-Xylosyl-10-deacetyltaxol B is extracted from the barks of Taxus wallichiana Zucc. Synonyms: Deacety-7-Xylosylcephalomannine, 10-(RG); 10-Deacetyl-7-xylosyltaxol B; 10-Deacetylcephalomannine 7-xyloside; 7-Xylosyl-10-deacetylcephalomannine. Grade: 97.0%. CAS No. 90332-64-2. Molecular formula: C48H59NO17. Mole weight: 921.97. | |
| 7-Xylosyl-10-deacetyltaxol C | 7-Xylosyl-10-deacetyltaxol C is extracted from the barks of Taxus wallichiana Zucc. Synonyms: 10-Deacetyl-7-xylosylpaclitaxel; 10-Deacetyltaxol C 7-xyloside; 7-(beta-Xylosyl)-10-deacetyltaxol C; 10-Deacetyl-7-xylosyltaxol C. Grade: 97.5%. CAS No. 90332-65-3. Molecular formula: C49H63NO17. Mole weight: 938.03. | |
| 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 |
| 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. Grade: ≥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. Grade: ≥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)-Dehydronorgestrel | An impurity of Levonorgestrel, an emergency contraceptive used to prevent pregnancy. Synonyms: 18,19-Dinorpregna-4,8(14)-dien-20-yn-3-one, 13-ethyl-17-hydroxy-, (17α)-(±)-; (17α)-(±)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,8(14)-dien-20-yn-3-one; (+/-)-13-Ethyl-17-hydroxy-18,19-dinor-17α-pregna-4,8(14)-dien-20-yn-3-one; 8(14)-Dehydro Norgestrel; (+/-)-Levonorgestrel EP Impurity A. Grade: 95%. CAS No. 110785-09-6. Molecular formula: C21H26O2. Mole weight: 310.43. | |
| 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(17),12E,14-Labdatrien-20-oic acid | 8(17),12E,14-Labdatrien-20-oic acid is extracted from the rhizomes of Isodon yuennanensis. Grade: 96.0%. CAS No. 1639257-36-5. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| 8(17),13-Labdadien-15,16-olide | 8(17),13-Labdadien-15,16-olide is a natural diterpenoid isolated from the rhizoma of Alpinia chinensis. Synonyms: 4-{2-[(1S,4aS,8aS)-5,5,8a-Trimethyl-2-methylenedecahydro-1-naphth alenyl]ethyl}-2(5H)-furanone. Grade: >98%. CAS No. 83324-51-0. Molecular formula: C20H30O2. Mole weight: 302.5. | |
| 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. Grade: ≥ 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-(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. | |
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