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| Product | Description | |
|---|---|---|
| 3-Cyclopropyl-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 3-cyclopropyl-4-fluorobenzamide, 1063733-88-9, SureCN2709214, 3-cyclopropyl-4-fluoranyl-benzamide, SBB070236, ZINC32914704, AKOS015917593, FT-0655752, A801426, S01-0047. CAS No. 1063733-88-9. Molecular formula: C10H10FNO. Mole weight: 179.190903 [g/mol]. Purity: 0.96. IUPACName: 3-cyclopropyl-4-fluorobenzamide. Canonical SMILES: C1CC1C2=C(C=CC(=C2)C(=O)N)F. Catalog: ACM1063733889. |  |
| 3-Cyclopropyl-4-fluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-cyclopropyl-4-fluorobenzoic acid, 1063733-86-7, SureCN3158547, SBB068725, AKOS015917592, 3-cyclopropyl-4-fluoranyl-benzoic acid, KB-163115, FT-0657904, A801425, S01-0046. CAS No. 1063733-86-7. Molecular formula: C10H9FO2. Mole weight: 180.175663 [g/mol]. Purity: 0.96. IUPACName: 3-cyclopropyl-4-fluorobenzoic acid. Canonical SMILES: C1CC1C2=C(C=CC(=C2)C(=O)O)F. Catalog: ACM1063733867. | |
| 3-Cyclopropyl-4-methyl-4H-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: Ambcb4040407, SureCN12596284, AC1Q3Z33, MolPort-008-154-449, ZINC47218770, AKOS005174156, MCULE-5638213373, 3-cyclopropyl-4-methyl-1,2,4-triazole, 3-cyclopropyl-4-methyl-4H-1,2,4-triazole, FT-0683760, EN300-64083, T6936195, I14-27362, 1217862-57-1. CAS No. 1217862-57-1. Molecular formula: C6H9N3. Mole weight: 123.16. Purity: 0.96. IUPACName: 3-cyclopropyl-4-methyl-1,2,4-triazole. Canonical SMILES: CN1C=NN=C1C2CC2. Catalog: ACM1217862571. | |
| 3-Cyclopropyl-5-(difluoromethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 3-cyclopropyl-5-(difluoromethyl)-1H-pyrazole, 5-Cyclopropyl-3-difluoromethyl-1H-pyrazole, SBB021415, 1042768-00-2, 3-(difluoromethyl)-5-cyclopropylpyrazole, ZINC04243650, AC1OGE3A, SureCN1668374, CTK4A2904, CTK7B6953, MolPort-000-852-235, BB_SC-4004, ALBB-004468, BBL015824, STK260861, AKOS000306284, AKOS002657075, AG-A-85288, AG-D-16306, MCULE-9813259399. CAS No. 1042768-00-2. Molecular formula: C7H8F2N2. Mole weight: 158.15. Purity: 0.96. IUPACName: 5-cyclopropyl-3-(difluoromethyl)-1H-pyrazole. Canonical SMILES: C1CC1C2=CC(=NN2)C(F)F. Catalog: ACM1042768002. | |
| 3- (Cyclopropyl aminocarbonyl) -5-nitrophenylboronic acid | 3- (Cyclopropyl aminocarbonyl) -5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871332-86-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11BN2O5, Molecular Weight: 250.02. US Biological Life Sciences. |  Worldwide |
| 3- (cyclopropylaminocarbonyl) phenylboronic acid | 3- (cyclopropylaminocarbonyl) phenylboronic acid. Group: Salt. Product ID: [3- (cyclopropylcarbamoyl)phenyl]boronic acid. Molecular formula: 205.02g/mol. Mole weight: C10H12BNO3. B(C1=CC(=CC=C1)C(=O)NC2CC2)(O)O. InChI=1S/C10H12BNO3/c13-10 (12-9-4-5-9)7-2-1-3-8 (6-7)11 (14)15/h1-3, 6, 9, 14-15H, 4-5H2, (H, 12, 13). ACYLEYDBPWXTIO-UHFFFAOYSA-N. |  |
| 3- (Cyclopropyl aminocarbonyl) phenylboronic acid | 3- (Cyclopropyl aminocarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BNO3, Molecular Weight: 205.02. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropyl aminocarbonyl) phenylboronic acid, pinacol ester | 3- (Cyclopropyl aminocarbonyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 914397-31-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H22BNO3, Molecular Weight: 287.16. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylcarbonyl)-a,a-dimethylbenzeneacetic acid | 3-(Cyclopropylcarbonyl)-a,a-dimethylbenzeneacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 162096-56-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H16O3. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropylcarbonyl) benzotrifluoride | 3- (Cyclopropylcarbonyl) benzotrifluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38675-82-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9F3O, Molecular Weight: 214.18. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropyl methanesulfonyl) aniline | 3- (Cyclopropyl methanesulfonyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375068-78-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO2S, Molecular Weight: 211.28. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylmethoxy)-3-hydroxybenzoic Acid Methyl Ester | 3-(Cyclopropylmethoxy)-3-hydroxybenzoic Acid Methyl Ester is an intermediate in the synthesis of Roflumilast (R639700), an selective phosphodiesterase 4(PDE4) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 848574-60-7. Pack Sizes: 100mg, 1g. Molecular Formula: C12H14O4. US Biological Life Sciences. | Worldwide |
| 3-(CyclopropylMethoxy)-4-(difluoroMethoxy)benzaldehyde; RofluMilast interMediate | Cas No. 151103-09-2. |  |
| 3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid | 3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 162401-62-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H12O4F2. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropylmethoxy) -4- (methoxymethoxy) benzoic Acid | 3- (Cyclopropylmethoxy) -4- (methoxymethoxy) benzoic Acid is an impurity formed in the synthesis of Roflumilast (R639700), an selective phosphodiesterase 4(PDE4) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H16O5. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropylmethoxy) -4- (trifluoromethoxy) phenylboronic acid | 3- (Cyclopropylmethoxy) -4- (trifluoromethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1793003-76-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12BF3O4, Molecular Weight: 276.02. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid | 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256345-78-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BO3, Molecular Weight: 206.05. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-78-4. Molecular formula: C11H15BO3. Purity: 0.96. Catalog: ACM1256345784. | |
| 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester | 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-80-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H25BO3, Molecular Weight: 288.19. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-80-0, 2-(3-(Cyclopropylmethoxy)-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, BD230653, CTK8B6440, ANW-53457, AKOS015999401, AK-92793, KB-27539, A-5614, 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid pinacol ester, 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester. CAS No. 1218789-80-0. Molecular formula: C17H25BO3. Mole weight: 288.2. Purity: 0.95. IUPACName: 2-[3-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OCC3CC3)C. Catalog: ACM1218789800. | |
| 3- (Cyclopropylmethoxy) azetidine Hydrochloride | 3- (Cyclopropylmethoxy) azetidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-07-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14ClNO, Molecular Weight: 163.65. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropylmethoxy) phenylboronic acid | 3- (Cyclopropylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 411229-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BO3, Molecular Weight: 192.02. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropylmethoxy) propan-1-amine | 3- (Cyclopropylmethoxy) propan-1-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2986-60-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropylmethyl) sulfonylazetidine | 3- (Cyclopropylmethyl) sulfonylazetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206970-46-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H13NO2S, Molecular Weight: 175.25. US Biological Life Sciences. | Worldwide |
| 3- (cyclopropylmethyl)thiophenylboronic acid | 3- (cyclopropylmethyl)thiophenylboronic acid. Group: Salt. | |
| 3- (Cyclopropylmethyl) thiophenylboronic acid | 3- (Cyclopropylmethyl) thiophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025746-82-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BO2S, Molecular Weight: 208.09. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropylmethyl)thiophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3- (Cyclopropylmethyl)thiophenylboronic acid, TC-068644, 1025746-82-0. CAS No. 1025746-82-0. Molecular formula: C10H13BO2S. Mole weight: 208.1. Purity: 0.96. IUPACName: [3-(cyclopropylmethyl)thiophen-2-yl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)SCC2CC2)(O)O. Catalog: ACM1025746820. | |
| 3- (Cyclopropylsulfamoyl) benzoic acid | 3- (Cyclopropylsulfamoyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 852933-50-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO4S, Molecular Weight: 241.26. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropylsulfonyl) phenylboronic acid | 3- (Cyclopropylsulfonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020204-12-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BO4S, Molecular Weight: 226.06. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylsulfonyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(CYCLOPROPYLSULFONYL)PHENYLBORONIC ACID, 1020204-12-9, SureCN1526272, CTK4A0559, MolPort-015-143-294, ACT11310, AKOS015893175, AG-L-19429, AK112142, KB-27542, (3- (Cyclopropylsulfonyl)phenyl)boronic acid, A-3531, I04-2322. CAS No. 1020204-12-9. Molecular formula: C9H11BO4S. Mole weight: 226.1. Purity: 0.98. IUPACName: (3-cyclopropylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)S(=O)(=O)C2CC2)(O)O. Catalog: ACM1020204129. | |
| 3- (Cyclopropylsulfonyl) phenylboronic acid, pinacol ester | 3- (Cyclopropylsulfonyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020206-37-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21BO4S, Molecular Weight: 308.2. US Biological Life Sciences. | Worldwide |
| 3-Cypionate Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 3-Cypionate (17β)-Estra-1,3,5(10)-triene-3,17-diol. Grades: > 95%. Molecular formula: C26H36O3. Mole weight: 396.58. | |
| 3-Cysteinylacetaminophen-Deuterated Trifluoroacetic Acid Salt (S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine-d3 Trifluoroacetic Acid Salt) | A deuterated metabolite of Acetaminophen.Minimum isotopic incorporation d-3, no d-0 present. A representative lot has 64% isotopic incorporation at the 6-position, 89% at the 4-position. Group: Biochemicals. Alternative Names: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine-d3 Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt | 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt is a metabolite of Acetaminophen, an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3). Group: Biochemicals. Alternative Names: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine trifluoroacetic acid salt; APAP-CYS trifluoroacetic acid salt. Grades: Highly Purified. CAS No. 53446-10-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H14N2O4S·xC2HO2F3, Molecular Weight: 270.31 (free acid). US Biological Life Sciences. | Worldwide |
| 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt | A metabolite of Acetaminophen implicated in nephrotoxicity. Synonyms: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine Trifluoroacetic Acid Salt; APAP-CYS trifluoroacetic acid salt. Grades: > 95%. CAS No. 1331891-93-0. Molecular formula: C11H14N2O4S. C2HF3O2. Mole weight: 384.33. | |
| 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt (S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine Trifluoroacetic Acid Salt) | A metabolite of Acetaminophen. Group: Biochemicals. Alternative Names: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3D-(3,5/4)-trihydroxycyclohexane-1,2-dione acylhydrolase (ring-opening) | The enzyme, found in the bacterium Bacillus subtilis, is part of the myo-inositol degradation pathway leading to acetyl-CoA. Group: Enzymes. Synonyms: IolD; THcHDO hydrolase; 3D-3,5/4-trihydroxycyclohexa-1,2-dione hydrolase (decyclizing); 3D-(3,5/4)-trihydroxycyclohexane-1,2-dione acylhydrolase (decyclizing). Enzyme Commission Number: EC 3.7.1.22. 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-4730; 3D-(3,5/4)-trihydroxycyclohexane-1,2-dione acylhydrolase (ring-opening); EC 3.7.1.22; IolD; THcHDO hydrolase; 3D-3,5/4-trihydroxycyclohexa-1,2-dione hydrolase (decyclizing); 3D-(3,5/4)-trihydroxycyclohexane-1,2-dione acylhydrolase (decyclizing). Cat No: EXWM-4730. |  |
| 3'-Dabcyl CPG | 3'-Dabcyl CPG, a nucleic acid synthesis product widely utilized in the biomedicine industry for oligonucleotide development, exhibits high-quality coupling efficiency. Moreover, it has proven efficacious in the treatment of a range of afflictions including cancer and viral infections, showcasing its superb utility in therapeutic applications. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 462.44. | |
| 3'-Dabcyl-CPG-1000 | 3'-Dabcyl-CPG-1000 is a top-tier biomaterial extensively employed in the realm of compound, standing as an uncompromising pillar for oligonucleotide and peptide research and development. It finds remarkable utility in DNA sequencing investigations, gene therapeutic endeavors, and the fabrication of tailored drug transportation systems. | |
| 3'-Dabcyl frits column (100nmol) | The 3'-Dabcyl frits column (100nmol) is an indispensable tool utilized in the biomedicine industry for the meticulous analyzation and unravelling of molecules for research purposes, owing to its avant-garde chromatography mechanism. As a matter of fact, the column epitomizes distinct magnificence since its frits are loaded with the highly fluorescent 3'-Dabcyl, which serves as a potent quencher utilized in the DNA hybridization assays and consequently facilitates the detection of biomolecules such as peptides and proteins. Its therapeutic applications, including investigating the insidious nature of cancer, neurodegenerative diseases, and infectious diseases, render it a versatile pharmacologic agent with remarkable potential. Synonyms: 3'-Dabcyl frits column. | |
| 3'-Dabcyl frits column (200nmol) | 3'-Dabcyl Frits Column (200nmol) is a breakthrough tool used widely in biomedical research and drug analysis. This remarkable specialized column exemplifies extraordinary capabilities. Particularly suitable for scrutinizing drugs and compounds tagged with the 3'-Dabcyl fluorescent dye, it unfolds unparalleled effectiveness. Delivering meticulous and proficient separation and analysis of target molecules, this high-capacity frits column revolutionizes the realm of compound by catering to multifarious applications with utmost precision. Synonyms: 3'-Dabcyl frits column. | |
| 3'-Dabcyl PS | 3'-Dabcyl PS, a molecular probe, finds its primary use in biomedical research, serving as a tool to detect nucleic acid interactions with other molecules. Owning to its commendable fluorescent properties, this molecular probe holds tremendous promise in the development of diagnostic assays for infectious diseases like HIV and Hepatitis C. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 462.44. | |
| 3'-Dabsyl CPG | 3'-Dabsyl CPG is a solid support composed of controlled-pore glass (CPG) functionalized with the fluorescent dye Dabsyl. It is commonly used in oligonucleotide synthesis, specifically for the controlled and efficient attachment of nucleotides. The Dabsyl group allows for easy detection and monitoring during the synthesis process. This product is useful for researchers studying genetic diseases and designing drugs aimed at treating them. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-sulfonyl-4-(dimethylamino)-azobenzene)-3-aminopropyl]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 498.49. | |
| 3'-dA-CE Phosphoramidite | 3'-dA-CE Phosphoramidite is a crucial tool in biomedical research for the synthesis of modified oligonucleotides. It plays a vital role in drug discovery and gene expression studies by enabling the introduction of specific modifications at the 3'-end of DNA strands. This product enhances the development of novel therapies and facilitates the investigation of various diseases at the molecular level. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyAdenosine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 207347-42-0. Molecular formula: C47H52N7O7P. Mole weight: 857.95. | |
| 3'-dA-CPG | 3'-dA-CPG is a nucleotide analog consisting of 3'-deoxyadenosine covalently linked to a CPG (Controlled Pore Glass) support. It is used as a solid support in the synthesis of oligonucleotides and in DNA vaccination research. It has also been investigated for its potential in the treatment of viral infections and cancer. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyAdenosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 313.21. | |
| 3-(Dansylamino)phenylboronic acid | 3-(Dansylamino)phenylboronic acid. Group: Salt. CAS No. 75806-94-9. Product ID: [3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]boronic acid. Molecular formula: 370.2g/mol. Mole weight: C18H19BN2O4S. B (C1=CC (=CC=C1)NS (=O) (=O)C2=CC=CC3=C2C=CC=C3N (C)C) (O)O. InChI=1S/C18H19BN2O4S/c1-21 (2)17-10-4-9-16-15 (17)8-5-11-18 (16)26 (24, 25)20-14-7-3-6-13 (12-14)19 (22)23/h3-12, 20, 22-23H, 1-2H3. TYXMKSYBCDTGDU-UHFFFAOYSA-N. | |
| 3-Dansylaminophenyl Boronic acid | 3-Dansylaminophenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75806-94-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C18H19BN2O4S. US Biological Life Sciences. | Worldwide |
| 3'-dATP | 3'-dATP is a fundamental nucleotide derivative extensively utilized in the realm of biomedical research, assuming a vital role as an indispensable constituent for both DNA research and development and repair mechanisms. Its pervasiveness in scientific investigations pertaining to genetic mutations, polymerase chain reactions (PCR), and DNA sequencing is undeniable. Synonyms: 3'-Deoxyadenosine-5'-Triphosphate. Grades: ≥ 95% by HPLC. CAS No. 73-04-1. Molecular formula: C10H16N5O12P3 (free acid). Mole weight: 491.18 (free acid). | |
| 3D Biotek Polystyrene (PS) scaffold inserts | for 3D bioreactor 24 well chamber, fiber diam. ~150 μm, ~ 200 μm spacing. Group: Polystyrene (ps). | |
| 3'-dC-CE Phosphoramidite | 3'-dC-CE Phosphoramidite is a pivotal biomolecular entity, unequivocally propeling the orchestration of oligonucleotide amalgamation by seamlessly catalyzing the coalescence of nucleotides via phosphodiester linkages. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyCytidine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 157327-96-3. Molecular formula: C46H52N5O8P. Mole weight: 833.92. | |
| 3'-dC-CPG | 3'-dC-CPG is a DNA product that plays an essential role in the biomedical industry. It is used to treat various viral diseases by stimulating the immune system to identify and eliminate infected cells. This is achieved by binding to Toll-like receptors and activating immune cells to produce antiviral cytokines. 3'-dC-CPG is also used in the development of vaccines and cancer therapies due to its ability to enhance the immune response against cancer cells. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyCytosine, 2'-succinoyl-long chain alkylamino-CPG 500. Mole weight: 289.18. | |
| 3''-deamino-3''-oxonicotianamine reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 2'-deoxymugineic acid:NAD(P)+ 3-oxidoreductase. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.285. 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-0193; 3''-deamino-3''-oxonicotianamine reductase; EC 1.1.1.285. Cat No: EXWM-0193. | |
| 3-Deaza-2'-Deoxyadenosine | It has a strong inhibitory effect on lymphocyte-mediated cytolysis, but has low cytotoxicity at 100 μM. This nucleoside can also be used to evaluate the role of adenine N3 nitrogen in DNA structure and function. Synonyms: 1H-Imidazo[4,5-c]pyridin-4-amine, 1-(2-deoxy-b-D-erythro-pentofuranosyl)-; 3-Deaza-2'-dA; (2R,3S,5R)-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 4-Amino-2-deoxyribofuranosylimidazo[4,5-c]pyridine; 2'-Deoxy-3-deazaadenosine; 1-(2-Desoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine. Grades: ≥97% by HPLC. CAS No. 78582-17-9. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 3-Deaza-2'-deoxyuridine-5'-triphosphate | 3-Deaza-2'-deoxyuridine-5'-triphosphate is an impurity of 3-Deazauridine-5'-triphosphate Triethylamine Salt; the active metabolite of the anticancer drug 3-Deazauridine. 3-Deazauridine-5'-triphosphate Triethylamine Salt can suppress cytidine triphosphate synthetase activity in tumor cells. CAS No. 1881279-84-0. Molecular formula: C10H16NO14P3. Mole weight: 467.15. | |
| 3-Deaza-2'-O-methyluridine | 3-Deaza-2'-O-methyluridine is a remarkable nucleoside analog extensively utilized in the biomedical sector with efficacy in restraining viral replication. Unquestionably, this compound's multifaceted attributes hold great potential in the research of viral infections and cancer. Synonyms: DTXSID90972626; 2-Hydroxy-1-(2-O-methylpentofuranosyl)pyridin-4(1H)-one; 2(1H)-Pyridinone, 4-hydroxy-1-(2-O-methyl-beta-D-ribofuranosyl)-. CAS No. 57165-33-0. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3-Deaza-3-methyl-2'-deoxyadenosine | 3-Deaza-3-methyl-2'-deoxyadenosine is an exceptionally potent antiviral compound harnessed in the sphere of biomedical sciences. Discerningly exerting its inhibitory prowess upon the viral RNA polymerase enzyme, this compound manifests a compelling prospect for the research of the afflictions induced by these formidable viral invasions. Grades: ≥ 97%. CAS No. 515815-12-0. Molecular formula: C12H16N4O3. Mole weight: 264.28. | |
| 3-Deaza-3-methyl-dA CEP | 3-Deaza-3-methyl-dA CEP, a pivotal compound within the biomedicine realm, boasts indispensability. Its principal application resides in the amalgamation of DNA analogs and the adjustment of nucleosides, serving as a catalyst for cutting-edge investigations. By assuming a critical role in anti-viral drug development and genetic disease analysis, this product furnishes invaluable perspectives on diverse therapeutic interventions. Synonyms: Benzamide, N-benzoyl-N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-7-methyl-1H-imidazo[4,5-c]pyridin-4-yl]-; DTXSID001098448; N-Benzoyl-N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-7-methyl-1H-imidazo[4,5-c]pyridin-4-yl]benzamide. CAS No. 1031750-37-4. Molecular formula: C56H59N6O8P. Mole weight: 975.08. | |
| 3-Deaza-3'-O-methyluridine | 3-Deaza-3'-O-methyluridine is a paramount compound specifically tailored for research of RNA-associated afflictions. This unparalleled compound substantially propels the investigation of viral maladies. Synonyms: 4-Hydroxy-1-(3-O-methyl-b-D-ribofuranosyl)-2(1H)-Pyridinone. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3-Deaza-4'-C-methyluridine | 3-Deaza-4'-C-methyluridine is an antiviral compound in the biomedical industry used for the research of viral infections such as hepatitis C and HIV. Synonyms: 4-Hydroxy-1-b-D-(4-C-methylribofuranosyl)-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2305415-96-5. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3-Deazaadenine | 3-Deazaadenine. Group: Biochemicals. Alternative Names: 1H-Imidazo[4,5-C]pyridin-4-amine. Grades: Highly Purified. CAS No. 6811-77-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C6H6N4. US Biological Life Sciences. | Worldwide |
| 3-Deazaadenosine | 3-Deazaadenosine (3-DZA) is an inhibitor of SAH hydrolase (Ki = 3.9 μM). Synonyms: Deaza-Ado; (2R,3R,4S,5R)-2-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 3-Deaza-rA; 1-(beta-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine; 4-Amino-1-(β-D-ribofuranosyl)-1H-imidazo(4,5)-pyridine. Grades: ≥97% by HPLC. CAS No. 6736-58-9. Molecular formula: C11H14N4O4. Mole weight: 266.26. | |
| 3-Deazaadenosine | 3-Deazaadenosine is an inhibitor of S-adenosylhomocysteine hydrolase, with a Ki of 3.9 μM; 3-Deazaadenosine has anti-inflammatory, anti-proliferative and anti-HIV activity. Group: Inhibitors. CAS No. 6736-58-9. Molecular formula: C11H14N4O4. Mole weight: 266.25. Appearance: Solid. Canonical SMILES: O[C@H]1[C@@H] (O[C@H] (CO)[C@H]1O)N2C3=C (C (N)=NC=C3)N=C2. Catalog: ACM6736589. | |
| 3-Deazaadenosine | 3-Deazaadenosine. Group: Biochemicals. Alternative Names: 4-Amino-1-(b-D-ribofuranosyl)-1H-imidazo[4,5-d]-pyridine. Grades: Highly Purified. CAS No. 6736-58-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H14N4O4. US Biological Life Sciences. | Worldwide |
| 3-Deazaadenosine | 3-Deazaadenosine is an inhibitor of S-adenosylhomocysteine hydrolase , with a K i of 3.9 μM; 3-Deazaadenosine has anti-inflammatory, anti-proliferative and anti- HIV activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 6736-58-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W013332. |  |
| 3-Deazaadenosine (4-Amino-1-(ß-D-ribofuranosyl)-1H-imidazo(4,5)-pyridine) | Possesses antiviral activity. It is an inhibitor of leukocyte adhesion to TNF-treated endothelial cells. Group: Biochemicals. Alternative Names: 4-Amino-1-(ß-D-ribofuranosyl)-1H-imidazo(4,5)-pyridine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Deazaadenosine hydrochloride | 3-Deazaadenosine (hydrochloride) is an inhibitor of S-adenosylhomocysteine hydrolase , with a K i of 3.9 μM; 3-Deazaadenosine has anti-inflammatory, anti-proliferative and anti- HIV activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 86583-19-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-W013332A. | |
| 3-Deazaadenosine hydrochloride | It is an S-adenosine homocysteine hydrolase inhibitor. It has anti-inflammatory effects, inhibiting leukocyte adhesion and chemotaxis, lymphocyt-mediated cytolysis, phagocytosis, degranulation and NF-κB signal transduction. Synonyms: 3-Deaza-Adenosine hydrochloride; 3-Deaza-rA Hcl; 1-(β-D-Ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine hydrochloride (1:1); 1H-Imidazo[4,5-c]pyridin-4-amine, 1-β-D-ribofuranosyl-, hydrochloride (1:1). Grades: ≥97% by HPLC. CAS No. 86583-19-9. Molecular formula: C11H15ClN4O4. Mole weight: 302.71. | |
| 3-Deazaguanosine | 3-Deazaguanosine is an analog of Guanosine which is a constituent of nucleic acids. 3-Deazaguanosine analogs can be used as potential antitumor/antiviral agents. Synonyms: 6-Amino-1,5-dihydro-1-β-D-ribofuranosyl-4H-imidazo[4,5-c]pyridin-4-one; 7-Ribosyl-3-deazaguanine; ICN 4793. Grades: 95%. CAS No. 56039-11-3. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A is an inhibitor of S-adenosylmethionine-dependent methyltransferase. In combination with sodium butyrate, 3-Deazaneplanocin A can induce epigenetically reprogramming of human embryonic stem cells (hESC). Synonyms: DZNep; (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol. Grades: >98%. CAS No. 102052-95-9. Molecular formula: C12H14N4O3. Mole weight: 262.26. | |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A (DZNep) is a potent histone methyltransferase EZH2 inhibitor [1] [2]. 3-Deazaneplanocin A is a potent S-adenosylhomocysteine hydrolase (AHCY) inhibitor. 3-Deazaneplanocin A shows anti-orthopoxvirus activity [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DZNep; 3-Deazaneplanocin. CAS No. 102052-95-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-10442. | |
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