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| Product | Description | |
|---|---|---|
| 3-Pyrrolidinethiol,2-imino-1-methyl- | Heterocyclic Organic Compound. Alternative Names: 3-Pyrrolidinethiol,2-imino-1-methyl-;3-Pyrrolidinethiol,2-imino-1-methyl-(9CI). CAS No. 111300-02-8. Molecular formula: C5H10N2S. Mole weight: 130.2113. Catalog: ACM111300028. |  |
| 3-Pyrrolidinol | 3-Pyrrolidinol. Group: Biochemicals. Alternative Names: 3-Hydroxypyrrolidine; Pyrrolidin-3-ol. Grades: Highly Purified. CAS No. 40499-83-0,83220-72-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H9NO. US Biological Life Sciences. |  Worldwide |
| 3-Pyrrolidinol,1-acetyl-5-methoxy-,(3r-cis)-(9ci) | Heterocyclic Organic Compound. CAS No. 105595-45-7. Catalog: ACM105595457. | |
| 3-Pyrrolidinol,1-(phenylmethyl)-,3-methanesulfonate,(3S)- | Heterocyclic Organic Compound. Alternative Names: 3-PYRROLIDINOL, 1-(PHENYLMETHYL)-METHANESULFONATE (ESTER), (S);(S)-1-BENZYL-3-MESYLOXY PYRROLIDINE;(3S)-1-BENZYL-3-PYRROLIDINOL METHANESULFONATE. CAS No. 118354-71-5. Molecular formula: C12H17NO3S. Mole weight: 255.33. Purity: 0.96. IUPACName: [(3S)-1-benzylpyrrolidin-3-yl] methanesulfonate. Catalog: ACM118354715. | |
| 3-Pyrrolidinol HCI | 3-Pyrrolidinol HCI. Group: Biochemicals. Alternative Names: 3-Hydroxypyrrolidine HCl. Grades: Highly Purified. CAS No. 86070-82-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H9NO·HCl. US Biological Life Sciences. | Worldwide |
| 3-Pyrrolidinone hydrochloride | 3-Pyrrolidinone hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3760-52-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H8ClNO. US Biological Life Sciences. | Worldwide |
| 3-Pyrrolidinone, Hydrochloride | 3-Pyrrolidinone, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(pyrrolidino)phenylboronic acid | 3-(pyrrolidino)phenylboronic acid. Group: Salt. Product ID: (3-pyrrolidin-1-ylphenyl)boronic acid. Molecular formula: 191.04g/mol. Mole weight: C10H14BNO2. B(C1=CC(=CC=C1)N2CCCC2)(O)O. InChI=1S/C10H14BNO2/c13-11 (14)9-4-3-5-10 (8-9)12-6-1-2-7-12/h3-5, 8, 13-14H, 1-2, 6-7H2. OADUVPSZJLNMCG-UHFFFAOYSA-N. |  |
| 3-Pyrrolidinophenylboronic acid,hcl | Heterocyclic Organic Compound. Alternative Names: 3-(Pyrrolidino)phenylboronic acid hydrochloride, 1218790-77-2, 120347-75-3, PubChem1877, SureCN2379090, MolPort-002-041-657, 3-Pyrrolidinophenylboronic acid, HCl,, AKOS015894140, KB-33271, KB-178628, 3-Pyrrolidinophenylboronic acid hydrochloride, 3-(pyrrolidino)phenylboronic acid hydrochloride, A-5667, 3-(1-Pyrrolidino)phenylboronic acid hydrochloride, A804491, (3-pyrrolidin-1-ylphenyl)boronic acid hydrochloride, I04-6813, [3-(1-pyrrolidinyl)phenyl]boronic acid hydrochloride. CAS No. 1218790-77-2. Molecular formula: C10H14BNO2.ClH. Mole weight: 227.5. Purity: 0.97. IUPACName: (3-pyrrolidin-1-ylphenyl)boronic acid;hydrochloride. Canonical SMILES: B(C1=CC(=CC=C1)N2CCCC2)(O)O.Cl. Catalog: ACM1218790772. | |
| 3-Pyrrolidinylcarbonylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-61-3, 3-(1-Pyrrolidinylcarbonyl)benzeneboronic acid pinacol ester, 3-(Pyrrolidine-1-carbonyl)phenylboronic acid pinacol ester, AMTB024, 680222_ALDRICH, CTK8B3827, ANW-43261, AKOS016006502, AK-84910, KB-33272, A-4800, 3-Pyrrolidinylcarbonylphenylboronic acid pinacol ester, 3-Pyrrolidinylcarbonylphenylboronic acid, pinacol ester,, [3-(Pyrrolidine-1-carbonyl)phenyl]boronic acid pinacol ester, Pyrrolidin-1-yl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone. CAS No. 1073353-61-3. Molecular formula: C17H24BNO3. Mole weight: 301.2. Purity: 0.96. IUPACName: pyrrolidin-1-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Catalog: ACM1073353613. | |
| 3-Pyrroline | 3-Pyrroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-96-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H7N. US Biological Life Sciences. | Worldwide |
| 3-Pyrroline | Heterocyclic Organic Compound. CAS No. 109-96-6. Molecular formula: C4H7N. Mole weight: 69.11. Purity: 0.98. Catalog: ACM109966. | |
| 3-Pyrroline | 3-Pyrroline. CAS No: 109-96-6 |  Sarchem Laboratories New Jersey NJ |
| 3'-QD-1 CPG 1000 | 3'-QD-1 CPG 1000, a phosphorothioate oligodeoxynucleotide, has consistently garnered attention in the field of biomedical research. Its immunostimulatory effects on dendritic cells have been ardently examined, and it has been postulated as a potent adjuvant in cancer immunotherapy. The sheer magnitude of research that has been conducted on this ochreous substance can leave one quite breathless. |  |
| 3'-QD-1 Frits column (1umol) | 3'-QD-1 Frits column (1umol) - a sophisticated innovation in biomedical research, instrumental in the chromatographic analysis and purification of a diverse range of drugs and biomolecules. With superior resolution and sensitivity, it effortlessly isolates intricate mixtures, prevalent in cancer treatments and infectious diseases. Its unmatched accuracy provides trustful results, bringing groundbreaking progress in the creation of pioneering therapies and drug delivery systems. Synonyms: 3'-QD-1 Frits column. | |
| 3'-QD-1 Frits column (500nmol) | 3'-QD-1 Frits Column (500nmol), an indispensable component to the biomedicine industry, contributes significantly in detecting and analyzing nucleic acids. Renowned for its high-quality frits, it is a must-have for various researches related to drug development and disease diagnosis. The product facilitates effective sample transfer and separation resulting in the purification and isolation of DNA and RNA molecules from pharmaceutical preparations. Synonyms: 3'-QD-1 Frits column. | |
| 3'-QD-1 PS | 3'-QD-1 PS is a vital biomolecular probe extensively used in the biomedical industry. This exceptional compound aids in the detection and analysis of specific drugs and diseases, ensuring effective monitoring and research. Its remarkable versatility and precision make 3'-QD-1 PS an indispensable tool in drug discovery, pharmacology research is and molecular diagnostics. Synonyms: 3'-QD-1PS. | |
| 3'-QD-2 CPG 1000 | 3'-QD-2 CPG 1000 is a modified oligonucleotide used in the field of immunotherapy. It specifically targets Toll-like receptor 9 (TLR9), a receptor found in immune cells, to stimulate the immune system against cancer. Studies have shown that it can enhance the efficacy of cancer vaccines and improve tumor regression in animal models. | |
| 3'-QD-2 Frits column (1umol) | The 3'-QD-2 Frits column (1umol) is a powerful tool renowned for its indisputable capability in chromatography. Scientists and researchers alike swear by its precision in isolating minute molecule compounds, particularly those in the realm of drug discovery. Obtaining pure extracts is crucial in disease eradication, and this column has proven to be critical in the successful purification of cancer drugs, anti-infective drugs, and other vital pharmaceuticals. Its notable attribute is its unrivaled efficiency and resolution, ensuring flawless separation of complex samples. Synonyms: 3'-QD-2 Frits column. | |
| 3'-QD-2 Frits column (500nmol) | 3'-QD-2 Frits column (500nmol) is a high-performance liquid chromatography (HPLC) column containing 3'-QD-2 Frits beads, which is designed for efficient purification of nucleic acids. With their 500nmol capacity, these columns are ideal for small scale DNA or RNA isolation and purification. Enhance your research by obtaining pure nucleic acids, free from contaminants, using this reliable and robust column. Synonyms: 3'-QD-2 Frits column. | |
| 3'-QD-2 PS | 3'-QD-2 PS, a fluorescent molecule, has become the pervasive choice among biomedical researchers owing to its unique features that ensure precision and reliability over a gamut of in vivo imaging applications. Moreover, it exhibits unrivaled efficacy in the tracking of drugs and the onset of diseases like cancer. With unparalleled photostability and low cytotoxicity, this molecule offers significant promise in probing cellular signaling and unraveling intracellular processes, making it an indispensable asset for studying disease pathogenesis and cellular behavior. Synonyms: 3'-QD-2PS. | |
| 3'-QD-3 CPG 1000 | 3'-QD-3 CPG 1000 is a synthetic oligonucleotide used as an immune modulator in the treatment of cancer and infectious diseases. It enhances the activation of immune cells to increase anti-tumor and anti-viral responses. It is also used as an adjuvant therapy with vaccine treatments for various types of cancer. | |
| 3'-Quassar570 CPG 1000 | 3'-Quasar570 CPG 1000, a modified nucleotide with remarkable purity and stability, is a trusted tool in the biotech industry. Expertly synthesized to produce oligonucleotides for research purposes, it is commonly utilized in biomedical studies to create fluorescent labeled probes. These probes are essential for identifying DNA sequences, particularly in the diagnosis of genetic diseases. Such is the significance of this nucleotide that it has become a staple in the field of molecular biology. | |
| 3'-Quassar670 CPG 1000 | 3'-Quassar670 CPG 1000, a versatile bioconjugation reagent extensively utilized in biomedical research, is highly acclaimed for its unique ability to conveniently synthesize oligonucleotides and detect gene expression. Its exceptional specificity and sensitivity not only enable the detection of targeted messenger RNA molecules but also facilitate an in-depth analysis of their expression patterns in response to multifarious drugs or disease states, thus efficaciously promoting precision medicine and disease diagnosis. | |
| 3-Quinolinamine,5,6,7,8-tetrahydro-2-methyl- | Heterocyclic Organic Compound. CAS No. 113738-00-4. Catalog: ACM113738004. | |
| 3-Quinoline boronic acid | 3-Quinoline boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 191162-39-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H8BNO2. US Biological Life Sciences. | Worldwide |
| 3-Quinolineboronic acid | 3-Quinolineboronic acid is a member of a group of boronic acid derivatives that change fluorescence properties once they are bound to sugar molecules. 3-Quinolineboronic acid is also a potential inhibitor of the Staphylococcus aureus NorA efflux pump. Synonyms: Quinoline-3-boronic Acid; 3-Quinolineboronic acid; Quinolin-3-Yl-Boranediol. Grades: 97 %. CAS No. 191162-39-7. Molecular formula: C9H8BNO2. Mole weight: 172.98. | |
| 3-Quinolineboronic acid | 3-Quinolineboronic acid. Group: Saltorganic light-emitting diode (oled) materials. CAS No. 191162-39-7. Product ID: quinolin-3-ylboronic acid. Molecular formula: 172.98g/mol. Mole weight: C9H8BNO2. B(C1=CC2=CC=CC=C2N=C1)(O)O. InChI=1S/C9H8BNO2/c12-10 (13)8-5-7-3-1-2-4-9 (7)11-6-8/h1-6, 12-13H. YGDICLRMNDWZAK-UHFFFAOYSA-N. | |
| 3-Quinolineboronic acid MIDA ester | 3-Quinolineboronic acid MIDA ester. Group: Salt. | |
| 3-Quinolinecarbonitrile,1,2-dihydro-6-methoxy-2-oxo- | Heterocyclic Organic Compound. Alternative Names: 6-METHOXY-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBONITRILE. CAS No. 123990-79-4. Molecular formula: C11H8N2O2. Mole weight: 200.19342. Purity: 0.96. IUPACName: 6-methoxy-2-oxo-1H-quinoline-3-carbonitrile. Canonical SMILES: COC1=CC2=C(C=C1)NC(=O)C(=C2)C#N. Density: 1.365 g/cm³. Catalog: ACM123990794. | |
| 3-Quinolinecarbonitrile,1,2-dihydro-7-methoxy-2-thioxo- | Heterocyclic Organic Compound. Alternative Names: 2-MERCAPTO-7-METHOXY-QUINOLINE-3-CARBONITRILE. CAS No. 116705-02-3. Molecular formula: C11H8N2OS. Mole weight: 216.26. Purity: 0.96. IUPACName: 3-cyano-7-methoxyquinoline-2-thiolate. Canonical SMILES: COC1=CC2=C(C=C1)C=C(C(=S)N2)C#N. Density: g/cm³. Catalog: ACM116705023. | |
| 3-Quinolinecarboxaldehyde,1,2-dihydro-6-methyl-2-oxo- | Heterocyclic Organic Compound. Alternative Names: 101382-53-0, 6-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde, 2-hydroxy-6-methylquinoline-3-carbaldehyde, 6-methyl-2-oxo-1H-quinoline-3-carbaldehyde, 6-methyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde, 6-Methyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde, F0805-0004, 3-Quinolinecarboxaldehyde,1,2-dihydro-6-methyl-2-oxo-, ZINC03865124, AC1LIKPQ, ACMC-20a3s7, Oprea1_320124, CTK3J9733, MolPort-000-353-568, MolPort-000-927-945, BB_NC-0336, methyl oxodihydroquinolinecarbaldehyde, ANW-55829, SBB090568, STK877441. CAS No. 101382-53-0. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.96. IUPACName: 6-methyl-2-oxo-1H-quinoline-3-carbaldehyde. Canonical SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)C=O. Density: 1.309g/cm³. Catalog: ACM101382530. | |
| 3-Quinolinecarboxylic Acid | A quinoline derivative with antimicrobial activity. Group: Biochemicals. Alternative Names: 3-Carboxyquinoline; NSC 403263. Grades: Highly Purified. CAS No. 6480-68-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-Quinolinecarboxylicacid,1,2,5,6,7,8-hexahydro-2,5-dioxo- | Heterocyclic Organic Compound. Alternative Names: 106551-76-2, 2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid, 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylicacid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-, AC1Q73SK, SureCN9802503, ACMC-1C677, CHEMBL314235, CTK0H2647, MolPort-003-356-128, MolPort-005-973-494, BB_SC-4827, BBL008452, SBB082674, SF 130, STK508786, AKOS001386613, AG-D-21058, MCULE-6585944629, AK-55837. CAS No. 106551-76-2. Molecular formula: C10H9NO4. Mole weight: 207.19. Purity: 0.96. IUPACName: 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid. Canonical SMILES: C1CC2=C(C=C(C(=O)N2)C(=O)O)C(=O)C1. Catalog: ACM106551762. | |
| 3-Quinolinecarboxylicacid,1,4-dihydro-4-oxo-8-(phenylsulfonyl)-,ethylester | Heterocyclic Organic Compound. Alternative Names: 3-Quinolinecarboxylicacid,1,4-dihydro-4-oxo-8-(phenylsulfonyl)-,ethylester. CAS No. 127286-20-8. Molecular formula: C18H15NO5S. Catalog: ACM127286208. | |
| 3-Quinolinecarboxylicacid,1-cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxo- | Heterocyclic Organic Compound. Alternative Names: 1-CYCLOPROPYL-6,7-DIFLUORO-5-METHYL-4-OXO-3-QUINOLINE CARBOXYLIC ACID;1-Cyclopropyl-6,7-difluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 119915-47-8. Molecular formula: C14H11F2NO3. Mole weight: 279.24. Purity: 97+%. IUPACName: 1-cyclopropyl-6,7-difluoro-5-methyl-4-oxoquinoline-3-carboxylic acid. Canonical SMILES: CC1=C2C (=CC (=C1F)F)N (C=C (C2=O)C (=O)O)C3CC3. Density: 1.56g/cm³. Catalog: ACM119915478. | |
| 3-Quinolinecarboxylicacid, 2-(chloromethyl)-4-phenyl-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate ,97%. CAS No. 126334-84-7. Molecular formula: C19H16ClNO2. Mole weight: 325.7888. Purity: 0.96. IUPACName: ethyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=CC=CC=C2N=C1CCl)C3=CC=CC=C3. Cl. Density: 1.233g/cm³. Catalog: ACM126334847. | |
| 3-Quinolinecarboxylicacid,6-fluoro-1,4-dihydro-4-oxo- | Heterocyclic Organic Compound. Alternative Names: OTAVA-BB BB7018670072;6-FLUORO-4-QUINOLONE-3-CARBOXYLIC ACID;6-FLUORO-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLIC ACID;6-FLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID;6-FLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACID;ASISCHEM D48883. CAS No. 117685-48-0. Molecular formula: C10H6FNO3. Mole weight: 207.1579. Purity: 0.96. IUPACName: 6-fluoro-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1F)C(=O)C(=CN2)C(=O)O. Density: 1.517 g/cm³. Catalog: ACM117685480. | |
| 3-Quinolinecarboxylicacid,7-hydroxy-2-methyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 3-Quinolinecarboxylicacid,7-hydroxy-2-methyl-(6CI). CAS No. 103853-86-7. Molecular formula: C11H9NO3. Catalog: ACM103853867. | |
| 3-Quinolinemethanamine,5,6,7,8-tetrahydro- | Heterocyclic Organic Compound. Alternative Names: SureCN3291213, MolPort-020-013-523, AKOS005214871, RP02262, I14-37092, (5,6,7,8-tetrahydroquinolin-3-yl)methanamine hydrochloride, 103041-34-5. CAS No. 103041-34-5. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydroquinolin-3-ylmethanamine. Density: 1.085 g/cm³. Catalog: ACM103041345. | |
| 3-Quinolinemethanol,2-chloro- | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-3-HYDROXYMETHYLQUINOLINE;(2-CHLORO-3-QUINOLINYL)METHANOL;RARECHEM AL BD 0745;2-Chloroquinoline-3-methanol. CAS No. 125917-60-4. Molecular formula: C10H8ClNO. Mole weight: 193.63. Purity: 0.96. IUPACName: (2-chloroquinolin-3-yl)methanol. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)CO. Density: 1.358g/cm³. Catalog: ACM125917604. | |
| 3-Quinolinylmalononitrile | Heterocyclic Organic Compound. Alternative Names: 3-Quinolinylmalononitrile. CAS No. 117646-34-1. Molecular formula: C12H7N3. Mole weight: 193.20408. Purity: 0.96. IUPACName: 2-quinolin-3-ylpropanedinitrile. Canonical SMILES: C1=CC=C2C(=C1)C=C(C=N2)C(C#N)C#N. Catalog: ACM117646341. | |
| 3-Quinuclidinol | 3-Quinuclidinol. CAS No: 1619-34-7 | Sarchem Laboratories New Jersey NJ |
| 3-Quinuclidinol | Hypotensive. Synthon for preparation of cholinergic receptor ligands and anesthetics. Group: Biochemicals. Alternative Names: 1-Azabicyclo[2.2.2.]-octan-3-ol; 3-Hydroxyquinuclidine; (+/-)-1-Azabicyclo[2.2.2]octan-3-ol; (+/-)-3-Quinuclidinol; NSC 93905; dl-3-Quinuclidinol. Grades: Highly Purified. CAS No. 1619-34-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Quinuclidinone HCl | 3-Quinuclidinone HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193-65-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H12CINO. US Biological Life Sciences. | Worldwide |
| 3-Quinuclidinone hydrochloride | Organic Phosphine Compounds. Alternative Names: 1-Azabicyclo[2.2.2]octan-3-one hydrochloride; 3-Quinuclidinone hydrochloride; 1-azabicyclo[2.2.2]octan-3-one,hydrochloride; 3-Quinuclidone hydrochloride; 3-Quinuclidnone hydrochloride; Quinuclidin-3-one hydrochloride. CAS No. 1193-65-3. Molecular formula: C7H12ClNO. Mole weight: 161.6309. Appearance: White or yelloish Powder. Purity: 0.98. IUPACName: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride. Canonical SMILES: C1CN2CCC1C(=O)C2.Cl. ECNumber: 214-776-5. Catalog: ACM1193653. | |
| 3'-Qusar570 Frits column (100nmol) | The 3'-Qusar570 Frits column (100nmol) is a biomedicine product used in fluorescence-based bioanalytical assays such as DNA sequencing and drug discovery studies. It has excellent photostability and is highly fluorescent, making it ideal for detecting low concentrations of target molecules. The product is also used in cancer research as a diagnostic tool to detect tumors early. Synonyms: 3'-Qusar570 Frits column. | |
| 3'-Qusar570 Frits column (200nmol) | 3'-Qusar570 Frits column (200nmol) is a high-performance liquid chromatography column used in biomedicine to separate and analyze nucleic acids. The column is packed with stationary phase particles coated with 3'-Qusar570, a fluorescent dye that enables the detection of nucleic acids. The column is commonly used in studies related to gene expression analysis and sequencing. Synonyms: 3'-Qusar570 Frits column. | |
| 3'-Qusar670 Frits column (100nmol) | 3'-Qusar670 Frits column (100nmol) is designed for high performance liquid chromatography (HPLC), consisting of a 3'-Qusar670 probe immobilized on a solid support with a pore size of 100nmol. It enables efficient separation and analysis of biomolecules, such as DNA and RNA is aiding in the research of drug-target interactions and disease mechanisms. Synonyms: 3'-Qusar670 Frits column. | |
| 3'-Qusar670 Frits column (200nmol) | The 3'-Qusar670 Frits Column (200nmol) plays a crucial role in the biomedical industry in the purification and separation of genetic material, specifically RNA. It is commonly used for isolating and studying RNA from plants, animals, and bacteria. This product is essential in the discovery of new drugs targeting RNA-based diseases, such as cancer and various genetic disorders. Synonyms: 3'-Qusar670 Frits column. | |
| 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid | 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid N-Hydroxysuccinimidyl Ester | 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid N-Hydroxysuccinimidyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid tert-Butyl Ester | 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoic Acid (R)-Ethyl Ester | 3-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoic Acid (R)-Ethyl Ester is an impurity from the synthesis of Gemcitabine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H16F2O5. US Biological Life Sciences. | Worldwide |
| 3R-(+)-3-(3-Methanesulfonyl-phenyl)-piperidine Tartaric Acid Salt | 3R-(+)-3-(3-Methanesulfonyl-phenyl)-piperidine Tartaric Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(R)-3-Hydroxyprazepam | 3-(R)-3-Hydroxy-prazepam is a metabolite of Prazepam (P702250), a benzodiazepine commonly prescribed to treat anxiety. Group: Biochemicals. Grades: Highly Purified. CAS No. 125299-89-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H17ClN2O2, Molecular Weight: 340.8. US Biological Life Sciences. | Worldwide |
| 3R,5S,6S)-5,6-Bis(azidoMethyl)-2,3-DiMethoxy-2,3-diMethyl-1,4-dioxane | 3R,5S,6S)-5,6-Bis(azidoMethyl)-2,3-DiMethoxy-2,3-diMethyl-1,4-dioxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 832117-79-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3R-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole | Intermediate in the preparation of Frovatriptan. Group: Biochemicals. Alternative Names: 3R-2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carbonitrile. Grades: Highly Purified. CAS No. 247939-84-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3R,7S-Dimethyl-8-hydroxyoctanoic Acid | 3R,7S-Dimethyl-8-hydroxyoctanoic Acid is used in the synthesis of isoprenoid and apple leafminer pheromones. Group: Pheromone ingredients. Alternative Names: [S-(R*,S*)]-8-hydroxy-3,7-dimethyl-methyl Ester Octanoic Acid. CAS No. 187829-56-7. Molecular formula: C11H22O3. Mole weight: 202.29. Catalog: ACM187829567. | |
| 3-(rac-1-Benzyl-3,4-dimethylpiperidin-4-yl)phenol | 3-(rac-1-Benzyl-3,4-dimethylpiperidin-4-yl)phenol is an antagonist for μ and κ-opiod receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 309264-43-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C20H25NO, Molecular Weight: 295.42. US Biological Life Sciences. | Worldwide |
| 3-rac-Ochratoxin A tert-Butyl Ester | 3-rac-Ochratoxin A tert-Butyl Ester is an protected intermediate in the synthesis of Ochratoxin A (O148490), an toxic metabolite from Aspergillus Orchraceus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-rac-Ochratoxin A tert-Butyl Ester-d5 | Isotope labelled 3-rac-Ochratoxin A tert-Butyl Ester is an protected intermediate in the synthesis of Ochratoxin A (O148490), an toxic metabolite from Aspergillus Orchraceus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-rac-Ochratoxin B tert-Butyl Ester | 3-rac-Ochratoxin B tert-Butyl Ester is an protected intermediate in the synthesis of Ochratoxin B (O148500), an toxic metabolite from Aspergillus Orchraceus. Group: Biochemicals. Alternative Names: N-[(3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-L-phenylalanine. Grades: Highly Purified. CAS No. 885679-87-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-rac-Ochratoxin B tert-Butyl Ester-d5 | 3-rac-Ochratoxin B tert-Butyl Ester-d5 is an protected intermediate in the synthesis of Ochratoxin B (O148500), an toxic metabolite from Aspergillus Orchraceus. Group: Biochemicals. Alternative Names: N-[(3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-L-phenylalanine-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(R)-Amino-2-(R)-hydroxy-3-o-tolyl propionic acid | 3-(R)-Amino-2-(R)-hydroxy-3-o-tolyl propionic acid. Group: Biochemicals. Alternative Names: (2R,3R)-3-Amino-2-hydroxy-3-(2-methyl-phenyl)propanoic acid. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-(R)-Amino-2-(R)-hydroxy-3-o-tolyl propionic acid 99+% (HPLC) | 3-(R)-Amino-2-(R)-hydroxy-3-o-tolyl propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217705-78-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3 (R)-[ (Carbobenzyloxy)amino]-γ -butyrolactone | 3 (R)-[ (Carbobenzyloxy)amino]-γ -butyrolactone. Group: Biochemicals. Alternative Names: N-[(3R)-Tetrahydro-5-oxo-3-furanyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 118399-28-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3 (R)-[ (Carbobenzyloxy)amino]-gamma-butyrolactone | 3 (R)-[ (Carbobenzyloxy)amino]-gamma-butyrolactone. Group: Biochemicals. Alternative Names: N-[(3R)-Tetrahydro-5-oxo-3-furanyl]carbamic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 118399-28-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H13NO4. US Biological Life Sciences. | Worldwide |
| 3(R)-Ramiprilat Diketopiperazine | 3(R)-Ramiprilat Diketopiperazine. Group: Biochemicals. Alternative Names: (R)-2-((3S, 5aS, 8aS, 9aS)-3-methyl-1, 4-dioxooctahydro-1H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazin-2(5aH)-yl)-4-phenylbutanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H26N2O4, Molecular Weight: 370.44. US Biological Life Sciences. | Worldwide |
| 3(R,S)-Hydroxy desogestrel | 3(R,S)-Hydroxy desogestrel. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yne-3,17-diol. Grades: Highly Purified. CAS No. 869627-85-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H30O2. US Biological Life Sciences. | Worldwide |
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