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| Product | Description | |
|---|---|---|
| 5'-DMT-5-propynyl-2'-deoxycytidine (N-Bz) | 5'-DMT-5-propynyl-2'-deoxycytidine (N-Bz) is an efficacious antiviral agent used to combat viral infections, including Hepatitis B and C. This mighty compound functions by restraining viral DNA synthesis, thereby terminating viral proliferation. By virtue of its high potency, it owes its antiviral activity to its ability to disrupt the reverse transcriptase activity of the virus. Consequently, suppression of viral RNA formation results from its action. As such, it represents a promising novel drug candidate for treating diverse viral diseases. Grades: ≥ 98% by HPLC. Molecular formula: C40H37N3O7. Mole weight: 671.74. |  |
| 5'-DMT-5-propynyl-2'-deoxyuridine | 5'-DMT-5-propynyl-2'-deoxyuridine is a nucleoside analogue that has shown antitumor activity against various cancer cell lines, including breast, colon, and lung cancer. It works by incorporating into DNA, causing termination of the DNA chain during replication, leading to cell death. Its potential use in certain chemotherapies is currently being explored. Grades: ≥ 98% by HPLC. Molecular formula: C33H32N2O7. Mole weight: 568.62. | |
| 5'-DMT-5-propynyl-2'-(O-methyl)-cytidine (N-Bz) | 5'-DMT-5-propynyl-2'-(O-methyl)-cytidine (N-Bz) is a highly effective and potent anti-viral compound that finds widespread use in the biomedical industry for treating viral infections such as hepatitis B and C. The distinctive chemical structure of this compound provides numerous clinical advantages concerning efficacy and toxicity, resulting from inhibiting viral replication and reducing viral load simultaneously. Grades: ≥ 98% by HPLC. Molecular formula: C41H39N3O8. Mole weight: 701.76. | |
| 5'-DMT-5-propynyl-2'-(O-methyl)-uridine | 5'-DMT-5-propynyl-2'-(O-methyl)-uridine, a synthetic nucleotide analog, possesses extraordinary anticancer and antiviral activities. This promising tool in biomedical science has been found to exhibit potential antitumor proficiency through the induction of apoptosis and the inhibition of cell metastasis in select types of cancer. Additionally, it has shown to cause a significant reduction in targeted virus replication including HIV and HCV, suggesting crucial usage as an antiviral agent. The modification of the uridine base not only enhances its therapeutic potential but also ensures favorable pharmacological properties, positioning it as the best choice for the development of novel therapies. Grades: ≥ 98% by HPLC. Molecular formula: C34H34N2O8. Mole weight: 598.64. | |
| 5'-DMT-5-propynyl-cytidine (N-Bz) | 5'-DMT-5-propynyl-cytidine (N-Bz) is a groundbreaking nucleoside analog that harbors immense promise in countering challenging viral infections, including hepatitis B and C, by frustrating the replication of viral DNA and RNA. Beyond preventing viral proliferation, the anti-cancer properties of the agent are equally intriguing, inducing cell death by interfering with DNA synthesis. While the clinical potential of the compound is impressive, deep and extensive investigation is necessary to fully unravel the therapeutic conduits of 5'-DMT-5-propynyl-cytidine (N-Bz). Grades: ≥ 98% by HPLC. Molecular formula: C40H37N3O8. Mole weight: 687.74. | |
| 5'-DMT-5-propynyl-uridine | 5'-DMT-5-propynyl-uridine, a modified version of uridine, is a potential therapeutic agent for fighting against neurological diseases including Alzheimer's and Parkinson's. Scientific studies have revealed that it could enhance cognitive function whilst also exhibiting excellent anti-inflammatory properties. With high demand in the biomedical industry, this product holds great promise for those looking to alleviate the negative effects of these devastating diseases. Grades: ≥ 98% by HPLC. Molecular formula: C33H32N2O8. Mole weight: 584.62. | |
| 5'-DMT-7-deaza-2'-deoxyadenosine (N-Bz) | 5'-DMT-7-deaza-2'-deoxyadenosine (N-Bz) is a remarkably potent nucleoside analog renowned for its exceptional antiviral attributes. This compound is indispensably leveraged in studying notorious viral infections, such as HIV and hepatitis B. Grades: ≥ 98% by HPLC. Molecular formula: C39H36N4O6. Mole weight: 656.73. | |
| 5'-DMT-7-deaza-2'-deoxyguanosine (N-iBu) | 5'-DMT-7-deaza-2'-deoxyguanosine (N-iBu): a compound integral to the advancement of antiviral medications against hepatitis B and C. Its exceptional nucleoside analog characteristics enable the inhibition of viral DNA synthesis, inducing viral DNA base-pairing dysfunction, thereby proving efficacious for antiviral treatments. This compound also uniquely supports the study of DNA-protein interactions through its exceptional structural qualities. Grades: ≥ 98% by HPLC. Molecular formula: C36H38N4O7. Mole weight: 638.71. | |
| 5'-DMT-7-deaza-2'-deoxyinosine | 5-DMT-7-deaza-2-deoxyinosine, a nucleoside analogue utilized to suppress the replication of viral DNA, exhibits potent efficacy against viruses such as herpes simplex virus and cytomegalovirus by interfering with the normal function of viral DNA polymerase. Its inhibitory action cripples the virus from proliferating, showcasing its unique ability to hinder viral replication. Grades: ≥ 98% by HPLC. Molecular formula: C32H31N3O6. Mole weight: 553.61. | |
| 5'-DMT-8-bromo-2'-deoxyadenosine (N-Bz) | N-Bz, or 5'-DMT-8-bromo-2'-deoxyadenosine, is a nucleoside analog that exhibits exciting antiviral properties against herpes viruses. Emerging evidence showcases its ability to suppress viral replication via the targeted inhibition of viral DNA polymerase enzymes. Such attributes present an enticing avenue toward treating herpes virus infections, potentially reducing their debilitating effects. Grades: ≥ 98% by HPLC. Molecular formula: C38H34BrN5O6. Mole weight: 736.61. | |
| 5'-DMT-8-bromo-2'-deoxyadenosine (N/N-dibutylformamidine) | 5'-DMT-8-bromo-2'-deoxyadenosine (N/N-dibutylformamidine) is an invaluable compound with sector, showcasing inhibitory efficacy in studying diverse ailments, encompassing viral infections and cancers. Grades: ≥ 98% by HPLC. Molecular formula: C40H47BrN6O5. Mole weight: 771.74. | |
| 5'-DMT-8-bromo-2'-deoxyguanosine (N-iBu) | 5'-DMT-8-bromo-2'-deoxyguanosine (N-iBu) is a crucial intermediary compound that is frequently harnessed in the manufacture of nucleoside analogues meant for treating viral infections, particularly hepatitis B and C. However, it is not just another run-of-the-mill small molecule. Indeed, researchers and practitioners alike have come to recognize it for its unique utility as a scientific tool for investigating nucleoside metabolism as well as drug resistance mechanisms. Grades: ≥ 98% by HPLC. Molecular formula: C35H36BrN5O7. Mole weight: 718.59. | |
| 5'-DMT-8-bromo-adenosine (N/N-dibutylformamidine) | 5'-DMT-8-bromo-adenosine (N/N-dibutylformamidine), a chemical compound extensively employed in biomedical research, is a highly promising modulator of adenosine receptors offering potential applications as an effective anti-cancer therapeutic in inhibiting cancer cell growth. Furthermore, current studies suggest that this compound could be a viable option to treat various neurological disorders including Parkinson's disease. Its marked effectiveness gives hope to further developments in the field of treating complex diseases. Grades: ≥ 98% by HPLC. Molecular formula: C40H47BrN6O6. Mole weight: 787.74. | |
| 5'-DMT-adenosine (N-Bz) | 5'-DMT-adenosine (N-Bz) emerges as a remarkably robust and focused activator, exhibiting profound selectivity towards the adenosine A1 receptor. Its strong affinity has garnered significant scientific interest in comprehending the intricate involvement of adenosine receptors across diverse physiological spectrums. Grades: ≥ 98% by HPLC. Molecular formula: C38H35N5O7. Mole weight: 673.71. | |
| 5'-DMT-adenosine (N-Fmoc) | 5'-DMT-adenosine (N-Fmoc) standing as an exceptional biomedical compound, extensively deployed to study select diseases fusing the advantageous attributes of 5'-DMT-adenosine and the safeguarding prowess of N-Fmoc. Grades: ≥ 98% by HPLC. Molecular formula: C46H41N5O8. Mole weight: 791.85. | |
| 5'-DMT-adenosine (N-PAC) | 5'-DMT-adenosine (N-PAC) is a remarkable biomedical compound, used to study intricate cardiovascular maladies like cardiac arrhythmias and coronary artery diseases. Its profound efficacy derives from its exquisite modulation of adenosine receptors. Grades: ≥ 98% by HPLC. Molecular formula: C39H37N5O8. Mole weight: 703.74. | |
| 5'-DMT-cytidine (N-Ac) | 5'-DMT-cytidine (N-Ac) is a nucleoside analog, widely used in the biomedical industry for treating various types of cancers and viral infections. It acts as an antiproliferative agent by inhibiting DNA synthesis and induces apoptosis in cancer cells. Furthermore, it also exhibits antiviral activity against several viruses like cytocidal activity against Hepatitis B and C virus. Grades: ≥ 98% by HPLC. Molecular formula: C32H33N3O8. Mole weight: 587.62. | |
| 5'-DMT-cytidine (N-Bz) | 5'-DMT-cytidine (N-Bz) is a prodigious inhibitor, unveiling its tremendous potential in studying cancer. It dexterously directs its assault towards specific enzymes intricately entwined in the delicate processes of DNA replication and repair. Grades: ≥ 98% by HPLC. Molecular formula: C37H35N3O8. Mole weight: 649.69. | |
| 5'-DMT-cytidine (N-Fmoc) | 5'-DMT-cytidine (N-Fmoc) is a prominent research chemical in the biomedicine industry. Its utilization is widespread, with its effectiveness being investigated in the activity of cytidine analogues subjected to N-terminus modification. Such research is imperative for the production of new drugs with greater potency intended for cancer and viral disease treatment. Grades: ≥ 98% by HPLC. Molecular formula: C45H41N5O9. Mole weight: 767.82. | |
| 5'-DMT-cytidine (N-iBu) | 5'-DMT-cytidine (N-iBu), an immensely potent antiviral nucleoside analog, conspicuously stands out in treating viral infections, for instance, the stubborn hepatitis B and C. Chemical biochemistry declares that it breaks in and incapacitates the viral DNA polymerase, curtailing the growth and spread of viruses within the body. Comprising of therapeutic powers beyond the virulent world, preliminary studies have also legitimized its probable role in the treatment of certain cancer genres. Grades: ≥ 98% by HPLC. Molecular formula: C34H37N3O8. Mole weight: 615.67. | |
| 5'-DMT-cytidine (N-PAC) | 5'-DMT-cytidine (N-PAC), a compelling prospective anti-cancer drug, operates via regulation of DNA methylation, a key contributor to the progression of malignant tumors. Encouraging outcomes have emerged, evidently indicating its potential effectiveness in treating lung cancer, leukemia, and other malignancies. Grades: ≥ 98% by HPLC. Molecular formula: C38H37N3O9. Mole weight: 679.72. | |
| 5'-DMT-guanosine (N-Fmoc) | 5'-DMT-guanosine (N-Fmoc). A derivative of nucleotides, this compound has far-reaching applications in biomedical research - chiefly, but not exclusively, in the creation of oligonucleotides. Fantastic potential is expected for new developments in treatments for cancer, viral infections, and other such diseases, with this compound acting as a key starting material. Grades: ≥ 98% by HPLC. Molecular formula: C46H41N5O9. Mole weight: 807.85. | |
| 5'-DMT-guanosine (N-iBu) | 5'-DMT-guanosine (N-iBu) is an indispensable compound specifically aiming in studying neurological ailments such as Alzheimer's disease and Parkinson's disease. Grades: ≥ 98% by HPLC. Molecular formula: C35H37N5O8. Mole weight: 655.7. | |
| 5'-DMT-guanosine (N-PAC) | N-PAC, also known as 5'-DMT-guanosine, is an intriguing nucleotide analogue that holds promise in chemical biology research. Among its many properties, it stands out as a selective inhibitor of Francisella tularensis, the causative agent of tularemia. But that's just the tip of the iceberg- N-PAC may also have exciting implications for chemotherapy treatment of triple-negative breast cancer. With its multifaceted potential, N-PAC is a compound that is sure to pique the interest of researchers and clinicians alike. Grades: ≥ 98% by HPLC. Molecular formula: C39H37N5O9. Mole weight: 719.74. | |
| 5'-DMT-N3-methyl-2'-deoxythymidine | 5'-DMT-N3-methyl-2'-deoxythymidine is a vital compound playing a crucial role in studying and developing diagnostic tools and antiviral therapies for diseases like HIV/AIDS. It can be used to study viral replication and design potent antiretroviral drugs making it an indispensable tool in the fight against viral infections. Grades: ≥ 98% by HPLC. Molecular formula: C32H34N2O7. Mole weight: 558.62. | |
| 5'-DMT-PseudoUridine | 5'-DMT-PseudoUridine, a pivotal compound within the field of biomedicine, plays a profound and indispensable part in the therapeutic approach towards various diseases, enabling the alteration of RNA molecules. Its unparalleled characteristics not only bolster RNA stability but also foster heightened protein synthesis and regulate cellular mechanisms. Synonyms: SCHEMBL1750218; 144429-55-0; 5- ( (2S, 3R, 4S, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3, 4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2, 4 (1H, 3H)-dione. CAS No. 144429-55-0. Molecular formula: C30H30N2O8. Mole weight: 546.57. | |
| 5'-DMT-uridine | 5'-DMT-uridine is a remarkable compound, exhibiting its efficacy in the research of neurodegenerative disorders, such as Alzheimer's and Parkinson's disease. It has unparalleled ability to induce neuroregeneration and shield neurons from oxidative stress. Grades: ≥ 98% by HPLC. Molecular formula: C30H30N2O8. Mole weight: 546.57. | |
| 5-Dodecanoylaminofluorescein | 5-Dodecanoylaminofluorescein, a lipophilic fluorescent probe, is a free-fatty-acid conjugate of fluorescein. 5-Dodecanoylaminofluorescein has been used in membrane fluidity studies and the determination of critical micelle concentration of detergents. 5-Dodecanoylaminofluorescein can be also used to synthesize hydrophobic nanospheres for drug delivery [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 107827-77-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117401. |  |
| 5-Dodecanoylaminofluorescein | Fluorescein Fluorophores. Alternative Names: AFC12 , DAF , 5- (N-Dodecanoyl) aminofluorescein107827-77-0CAS-Number. CAS No. 107827-77-0. Molecular formula: C32H35NO6. Mole weight: 529.62. Appearance: Yellow to beige powder. Purity: 99%+. Catalog: ACM107827770. |  |
| 5-Dodecyldihydro-2(3H)-Furanone | 5-Dodecyldihydro-2(3H)-Furanone, a chemically synthesized organic compound, exhibits remarkable antibacterial, antifungal, and antiviral activities. This exceptionally versatile compound has been the subject of in-depth research for its potential therapeutic application in combating drug-resistant bacterial infections and mitigating biofilm formation in diverse microbial communities, imparting outstanding promise for numerous industrial and healthcare applications. Synonyms: gamma-Palmitolactone; 2(3H)-Furanone, 5-dodecyldihydro-; 5-Dodecyldihydro-2(3H)-furanone. CAS No. 730-46-1. Molecular formula: C16H30O2. Mole weight: 254.41. | |
| 5-DOXYL-stearic Acid, Free Radical | 5-DOXYL-stearic Acid, Free Radical is a spin label that is used for investigating structural changes in lipids. 5-DOXYL-stearic Acid, Free Radical can also be used in biological study of C-edge loops of arrestin function as membrane anchor. Group: Biochemicals. Alternative Names: 2-(3-Carboxypropyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxy; 2-(3-Carboxypropyl)-2-tridecyl-4,4-dimethyl oxazoline-3-oxyl; 2-(3-Carboxypropyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxyl; 5-DSA; 5-Doxylstearate; 5-Doxylstearic acid; 5-Nitroxystearate; 5-SASL; 5NS; K 5D; K 5D (spin probe); 2- (3--Carboxypropyl) - 4, 4- dimethyl- 2- tridecyl-3- oxazolidinyloxy. Grades: Highly Purified. CAS No. 29545-48-0. Pack Sizes: 1mg. Molecular Formula: C??H??NO?, Molecular Weight: 384.57. US Biological Life Sciences. |  Worldwide |
| 5-DTAF | Fluorescein Fluorophores. Alternative Names: 5-(4,6-Dichlorotriazinyl)aminofluorescein. CAS No. 102417-95-8. Molecular formula: C23H12Cl2N4O5. Mole weight: 495.28. Purity: 95%+. Catalog: ACM102417958-1. | |
| 5-DTAF | 5-DTAF is a isomeric fluorescein derivative that directly react with polysaccharides and other alcohols in aqueous solution at pH ? 9. The maximum of the 5-DTAF emission profile is at a wavelength of 518 nm after excitation at 488 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 51306-35-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1082. | |
| 5'-dUMPS | 5'-dUMPS is a potent, competitive inhibitor that regulates enzymes. It can interact with 2'-deoxypyrimidine-5'- monophosphate. Synonyms: 2'- Deoxyuridine- 5'- O- monophosphorothioate, sodium salt. Grades: ≥ 97 % by HPLC. CAS No. 205379-91-5. Molecular formula: C9H13N2O7PS (free acid). Mole weight: 324.3 (free acid). | |
| 5-[(E)-2-(4-Bromophenyl)vinyl]benzene-1,3-diol | Heterocyclic Organic Compound. CAS No. 1224713-90-9. Molecular formula: C14H11BrO2. Mole weight: 291.15. Catalog: ACM1224713909. | |
| 5-(E)-(2-Bromovinyl)-2'-deoxyuridine | 5-(E)-(2-Bromovinyl)-2'-deoxyuridine. Group: Biochemicals. Alternative Names: Brivudine. Grades: Highly Purified. CAS No. 69304-47-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H13BrN2O5. US Biological Life Sciences. | Worldwide |
| 5-Eicosene. (cis/trans mixture) | 5-Eicosene(cis/trans mixture). Group: Biochemicals. Alternative Names: 5-Didecene; Eicos-5-ene. Grades: Highly Purified. CAS No. 21400-12-4. Pack Sizes: 250mg. Molecular Formula: C20H40, Molecular Weight: 280.529999999999. US Biological Life Sciences. | Worldwide |
| 5-endo-BCN-pentanoic acid | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: endo-BCN-pentanoic acid. CAS No. 2364591-80-8. Molecular formula: C16H23NO4. Mole weight: 293.36. Purity: 0.98. IUPACName: 5-(9-Bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: C1CC2C(C2COC(=O)NCCCCC(=O)O)CCC#C1. Catalog: CCR2364591808. | |
| 5-Endo-(ethoxycarbonyl)endothall anhydride | Heterocyclic Organic Compound. CAS No. 127311-88-0. Catalog: ACM127311880. | |
| 5-epi-α-selinene synthase | Requires Mg2+. The enzyme forms 5-epi-α-selinene possibly via germecrene A or a 1,6-hydride shift mechanism. Group: Enzymes. Synonyms: 8a-epi-α-selinene synthase; NP1. Enzyme Commission Number: EC 4.2.3.90. 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-5254; 5-epi-α-selinene synthase; EC 4.2.3.90; 8a-epi-α-selinene synthase; NP1. Cat No: EXWM-5254. |  |
| 5-epiaristolochene 1,3-dihydroxylase | A heme-thiolate protein (P-450). Kinetic studies suggest that 1β-hydroxyepiaristolochene is mainly formed first followed by hydroxylation at C-3. However the reverse order via 3α-hydroxyepiaristolochene does occur. Group: Enzymes. Synonyms: 5-epi-aristolochene 1,3-dihydroxylase; EAH. Enzyme Commission Number: EC 1.14.13.119. 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-0719; 5-epiaristolochene 1,3-dihydroxylase; EC 1.14.13.119; 5-epi-aristolochene 1,3-dihydroxylase; EAH. Cat No: EXWM-0719. | |
| 5-epiaristolochene synthase | Initial cyclization gives (+)-germacrene A in an enzyme bound form which is not released to the medium. Group: Enzymes. Synonyms: 5-epi-aristolochene synthase; tobacco epiaristolochene synthase; farnesyl pyrophosphate cyclase (ambiguous); EAS; TEAS. Enzyme Commission Number: EC 4.2.3.61. 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-5222; 5-epiaristolochene synthase; EC 4.2.3.61; 5-epi-aristolochene synthase; tobacco epiaristolochene synthase; farnesyl pyrophosphate cyclase (ambiguous); EAS; TEAS. Cat No: EXWM-5222. | |
| 5-epi-Emtricitabine | 5-epi Emtricitabine is an epimer of Emtricitabine. Synonyms: 4-Amino-5-fluoro-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grades: > 95%. CAS No. 145986-26-1. Molecular formula: C8H10FN3O3S. Mole weight: 247.25. | |
| 5-epi Emtricitabine Carboxylic Acid | 5-epi Emtricitabine Carboxylic Acid is an impurity of 5-epi Emtricitabine; an epimer of Emtricitabine which is a nucleoside reverse transcriptase inhibitor approved for treatment of HIV-1. Emtricitabine also has antagonistic activity against the hepatitis B virus. Synonyms: (2R,5R)-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid. Molecular formula: C8H8FN2O4S. Mole weight: 261.23. | |
| 5-epi-isofagomine | 5-epi-isofagomine, a highly potent and selective inhibitor, has garnered substantial attention in the biomedical realm due to its remarkable efficacy against Gaucher disease. This scientific marvel operates by skillfully impeding the glucocerebrosidase enzyme, ensuring an impediment in the accumulation of glucocerebroside within cells. Synonyms: 5-epi-(3R,4R,5R)-5-(hydroxymethyl)-3,4-piperidinediol (3R,4R,5S)-5-(Hydroxymethyl)-3,4-piperidinediol. CAS No. 202979-51-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 5-epi-Isofagomine (5-epi-(3R,4R,5R)-5-(Hydroxymethyl)-3,4-piperidinediol) | A selective and very strong inhibitor of ß-Glucosidase (Ki0.11uM). Group: Biochemicals. Alternative Names: 5-epi-(3R,4R,5R)-5-(Hydroxymethyl)-3,4-piperidinediol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-Epi lamivudine | 5'-Epi lamivudine. Group: Biochemicals. Alternative Names: (2R-trans)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; 4-Amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 139757-68-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H11N3O3S. US Biological Life Sciences. | Worldwide |
| 5-Epi Lamivudine | Lamivudine epimer. Group: Biochemicals. Alternative Names: (2R-trans)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; 4-Amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 139757-68-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Epipentenomycin I | Epipentenomycin I is an antibiotic isolated from the fruiting body of Peziza sp. It has anti-gram-positive bacteria activity. Synonyms: 4,5-Dihydroxy-5-(hydroxymethyl)-2-yclopenten-1-one; 4,5-Dihydroxy-5-hydroxymethyl-cyclopent-2-en-1-one; 4alpha,5-Dihydroxy-5alpha-(hydroxymethyl)-2-cyclopentene-1-one. Molecular formula: C6H8O4. Mole weight: 144.12. | |
| 5-Ethenyl-2-pyrrolidinone | Vigabatrin impurity. Group: Biochemicals. Alternative Names: 5-Vinyl-2-pyrrolidinone; (±)-5-Vinylpyrrolidin-2-one; 5-Vinyl-2-pyrrolidinone; MDL 17637-03. Grades: Highly Purified. CAS No. 7529-16-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-10-Gingerol | Phenols. CAS No. 121771-98-0. Molecular formula: C23H38O4. Mole weight: 378.55. Appearance: Powder. Purity: 0.98. IUPACName: (5S)-5-ethoxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one. Canonical SMILES: CCCCCCCCCC (CC (=O)CCC1=CC (=C (C=C1)O)OC)OCC. Catalog: ACM121771980. | |
| 5-ethoxy-1,3-Benzenedicarboxylicacid | 5-ethoxy-1,3-Benzenedicarboxylicacid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 203626-61-3. Product ID: 5-ethoxybenzene-1,3-dicarboxylic acid. Molecular formula: 210.18g/mol. Mole weight: C10H10O5. InChI=1S/C10H10O5/c1-2-15-8-4-6 (9 (11)12)3-7 (5-8)10 (13)14/h3-5H, 2H2, 1H3, (H, 11, 12) (H, 13, 14). WQONHTZYNXJZIC-UHFFFAOYSA-N. |  |
| 5-Ethoxy-1H-indazole | 5-Ethoxy-1H-indazole. Group: Biochemicals. Alternative Names: 1H-Indazole-4-methanol. Grades: Highly Purified. CAS No. 518990-35-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-1H-indazole ≥95% (HPLC) | 5-Ethoxy-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-1H-indole-3-carbaldehyde ≥95% (HPLC) | 5-Ethoxy-1H-indole-3-carbaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-2-ethyl-3H-pyrimidin-4-one | Heterocyclic Organic Compound. CAS No. 103980-62-7. Catalog: ACM103980627. | |
| 5-Ethoxy-2-mercaptobenzimidazole | 5-Ethoxy-2-mercaptobenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 55489-15-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H10N2OS. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-2-oxazolecarboxylic Acid | 5-Ethoxy-2-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 68208-10-6. Pack Sizes: 500mg. Molecular Formula: C6H7NO4, Molecular Weight: 157.12. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-2-Oxazolecarboxylic Acid Ethyl Ester | 5-Ethoxy-2-Oxazolecarboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: NSC 328210; NSC 619203. Grades: Highly Purified. CAS No. 68208-09-3. Pack Sizes: 1g. Molecular Formula: C8H11NO4, Molecular Weight: 185.18. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-2-phenyloxazole-4-carboxamide | Heterocyclic Organic Compound. CAS No. 128242-87-5. Catalog: ACM128242875. | |
| 5-Ethoxy-3-methyl-1-phenylpyrazole | Heterocyclic Organic Compound. CAS No. 1016-41-7. Catalog: ACM1016417. | |
| 5-Ethoxy-4-methoxazole | 5-Ethoxy-4-methoxazole is used in the synthesis mappicine ketone, an antiviral compound. Group: Biochemicals. Alternative Names: 4-Methyl-5-ethoxyoxazole. Grades: Highly Purified. CAS No. 5006-20-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-4-methyloxazole | 5-Ethoxy-4-methyloxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5006-20-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-5H-benzocycloheptene | Heterocyclic Organic Compound. Alternative Names: 5-ETHOXY-5H-BENZOCYCLOHEPTENE. CAS No. 112270-51-6. Molecular formula: C13H14O. Mole weight: 186.24966. Catalog: ACM112270516. | |
| 5-Ethoxy-5-oxopentylzinc bromide | 5-Ethoxy-5-oxopentylzinc bromide. Group: Salt. Alternative Names: 265330-98-1, CTK4F8083, 5-ethoxy-5-oxopentylzinc bromide, Bromo(5-ethoxy-5-oxopentyl)zinc, Zinc,bromo(5-ethoxy-5-oxopentyl)-, AG-E-83615, KB-197551. CAS No. 265330-98-1. Product ID: zinc; ethyl pentanoate; bromide. Molecular formula: 274.47. Mole weight: C7< / sub>H13< / sub>BrO2< / sub>Zn. CCOC(=O)CCC[CH2-].[Zn+]Br. JJSSUZYKRQXNFR-UHFFFAOYSA-M. 96%. | |
| 5-(Ethoxycarbonyl)-2-formyl-4-methyl-1H-pyrrole-3-propanoic Acid Methyl Ester | Reagent used to synthesize many pyrrole derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 54278-05-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Ethoxycarbonyl-2-furylzinc bromide solution | 5-Ethoxycarbonyl-2-furylzinc bromide solution. Group: Salt. Product ID: bromozinc(1+); ethyl 2H-furan-2-ide-5-carboxylate. Molecular formula: 284.4g/mol. Mole weight: C7H7BrO3Zn. CCOC(=O)C1=CC=[C-]O1.[Zn+]Br. InChI=1S/C7H7O3. BrH. Zn/c1-2-9-7(8)6-4-3-5-10-6; ; /h3-4H, 2H2, 1H3; 1H; /q-1; ; +2/p-1. AYMOCZIAQOTGJO-UHFFFAOYSA-M. | |
| 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE | 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE. Group: Salt. Alternative Names: 5-Ethoxycarbonylfurfurylzinc chloride 0.5 M in Tetrahydrofuran; [[5-(Ethoxycarbonyl)-2-furanyl]methyl]zinc chloride. CAS No. 352530-38-2. Product ID: chlorozinc(1+),ethyl 5-methanidylfuran-2-carboxylate. Molecular formula: 254. Mole weight: C8H9ClO3Zn. CCOC(=O)C1=CC=C(O1)[CH2-]. [Cl-]. [Zn+2]. FKYZYKYRMOCCNS-UHFFFAOYSA-M. 96%. | |
| 5-Ethoxycarbonyl-2-thienylzinc bromide | 5-Ethoxycarbonyl-2-thienylzinc bromide. Group: Salt. Alternative Names: 5-ETHOXYCARBONYL-2-THIENYLZINC BROMIDE, 352530-37-1, CTK4H4067, AG-F-21742, KB-197553. CAS No. 352530-37-1. Product ID: bromozinc(1+); ethyl 2H-thiophen-2-ide-5-carboxylate. Molecular formula: 300.5g/mol. Mole weight: C7H7BrO2SZn. CCOC(=O)C1=CC=[C-]S1.[Zn+]Br. InChI=1S/C7H7O2S. BrH. Zn/c1-2-9-7(8)6-4-3-5-10-6; ; /h3-4H, 2H2, 1H3; 1H; /q-1; ; +2/p-1. YFPILNMHJDQSAK-UHFFFAOYSA-M. 96%. | |
| 5-(Ethoxycarbonyl)-3-(4-chlorophenyl)-1H-pyrazole | 5-(Ethoxycarbonyl)-3-(4-chlorophenyl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 595610-40-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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