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| Product | Description | |
|---|---|---|
| 6-ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide | 6-ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 1254053-43-4. Molecular formula: C29H44N8O3. Mole weight: 552.7. Purity: 0.95. Product ID: ACM1254053434. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gilteritinib. |  |
| 6-Ethyl-3-formylchromone | 6-Ethyl-3-formylchromone. Group: Biochemicals. Alternative Names: 6-Ethyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde; 6-Ethyl-4-oxo-4H-chromene-3-carbaldehyde. Grades: Highly Purified. CAS No. 42059-78-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H10O3. US Biological Life Sciences. |  Worldwide |
| 6-Ethyl-3-formylchromone | 6-Ethyl-3-formylchromone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethyl-3-formylchromone; 6-Ethyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde; 6-Ethylchromone-3-aldehyde; 6-ethyl-4-oxo-4H-chromene-3-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 42059-78-9. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: 0.96. IUPACName: 6-ethyl-4-oxochromene-3-carbaldehyde. Canonical SMILES: CCC1=CC2=C(C=C1)OC=C(C2=O)C=O. Density: 1.308g/cm³. Product ID: ACM42059789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethyl-3-formylchromone 98+% (HPLC) | 6-Ethyl-3-formylchromone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-3-oxa-6-azaoctanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(diethylamino)ethoxy]ethyl alcohol;2-[2-(diethylamino)ethoxy]ethanol;2-(2-(Diethylamino)ethoxy)ethanol;2-(b-Diethylamino)ethoxyethanol;Ethanol, 2-[2-(diethylamino)ethoxy]-. Product Category: Heterocyclic Organic Compound. Appearance: A colorless liquid with an amine-like odor. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. Density: 0.94 g/cm³. ECNumber: 205-436-7. Product ID: ACM140829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine Hydrochloride | 6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine is an inhibitor of fusion protein interaction of menin-mixed lineage leukemia (menin-MLL). Menin-MLL inhibitors downregulate the expression of target genes required for MLL fusion protein oncogenic activity and thus effectively reverse MLL fusion protein-mediated leukemic transformation. Group: Biochemicals. Alternative Names: 4-(4-(1,3,4-Thiadiazol-2-yl)piperazin-1-yl)-6-ethylthieno[2,3-d]pyrimidine Hydrochloride; MI-nc (hydrochloride). Grades: Highly Purified. CAS No. 1359873-45-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-4-hydroxycoumarin | 6-Ethyl-4-hydroxycoumarin. Group: Biochemicals. Alternative Names: 6-Ethyl-4-Hydroxy-2H-chromen-2-one. Grades: Highly Purified. CAS No. 55005-28-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-4-hydroxycoumarin ≥97% (HPLC) | 6-Ethyl-4-hydroxycoumarin ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-5-(4-nitrophenyl)-2,4-pyrimidinediamine | A diaminopyrimidine derivative with antimalarial and antibacterial properties. Group: Biochemicals. Alternative Names: 2,4-Diamino-6-ethyl-5-(p-nitrophenyl)-pyrimidine; NSC 372954. Grades: Highly Purified. CAS No. 71552-34-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-5-hepten-2-one | 6-Ethyl-5-hepten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyloct-5-en-2-one;5-Octen-2-one, 6-methyl-;Ai3-35815;Einecs 246-073-4;Ethylheptenone. Product Category: Heterocyclic Organic Compound. CAS No. 24199-46-0. Molecular formula: C9H16O. Mole weight: 140.22274. Product ID: ACM24199460. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Methyl-5-octen-2-one. | |
| 6-Ethylchromone-2-carboxylic acid | 6-Ethylchromone-2-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Ethyl-4-oxo-4H-chromene-2-carboxylic acid. Grades: Highly Purified. CAS No. 5527-91-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Ethylchromone-2-carboxylic acid 98+% (HPLC) | 6-Ethylchromone-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6'-Ethyl Drotaverine | 6'-Ethyl Drotaverine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3,4-diethoxybenzyl)-7-ethoxy-6-ethyl-3,4-dihydroisoquinoline. Molecular Formula: C24H31NO3. Mole Weight: 381.51. Catalog: APB05106. |  |
| 6-Ethyl Guanine | 6-Ethyl Guanine. Group: Biochemicals. Alternative Names: 6-Ethylguanine; 6-Ethoxy-9H-purin-2-amine; 2-Amino-6-ethoxypurine; 2-Amino-6-ethoxypurine; 6-Ethoxy-1H-purin-2-amine; 6-O-Ethylguanine; NSC 37368; O6-Ethylguanine. Grades: Highly Purified. CAS No. 51866-19-4. Pack Sizes: 1g. Molecular Formula: C7H9N5O, Molecular Weight: 179.18. US Biological Life Sciences. | Worldwide |
| 6-Ethyl Guanine-d5 | 6-Ethyl Guanine-d5. Group: Biochemicals. Alternative Names: 6-Ethylguanine-d5; 6-Ethoxy-9H-purin-2-amine-d5; 2-Amino-6-ethoxypurine-d5; 2-Amino-6-ethoxypurine-d5; 6-Ethoxy-1H-purin-2-amine-d5; 6-O-Ethylguanine-d5; NSC 37368-d5; O6-Ethylguanine-d5. Grades: Highly Purified. CAS No. 183558-84-1. Pack Sizes: 5mg. Molecular Formula: C7H4D5N5O, Molecular Weight: 184.21. US Biological Life Sciences. | Worldwide |
| 6-Ethylmercaptopurine | 6-Ethylmercaptopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethylmercaptopurine; QA 69; 6-ETHYLTHIOPURINE; 6-Ethyl MP. Product Category: Heterocyclic Organic Compound. CAS No. 5417-84-5. Molecular formula: C7H8N4S. Mole weight: 180.23. Purity: 0.96. IUPACName: 6-ethylsulfanyl-7H-purine. Canonical SMILES: CCSC1=NC=NC2=C1NC=N2. Density: 1.39g/cm³. Product ID: ACM5417845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethylmercaptopurine | 6-Ethylmercaptopurine, a pharmacological agent specialized for the therapeutic intervention of acute lymphoblastic leukemia (ALL), suppresses DNA biogenesis during cellular division, with consequential fatality of malignant cells. To achieve optimal therapeutic outcomes, 6-Ethylmercaptopurine is frequently combined with other chemotherapy agents in the treatment of ALL. Synonyms: 6-(ethylthio)purine; 6-(ethylthio)-7H-purine; 6-Ethylthiopurine; 6-Ethyl MP; 6-(ethylsulfanyl)-9H-purine; 1H-Purine, 6-(ethylthio)-; 6-(Ethylsulfanyl)-1H-purine. Grades: ≥98% by HPLC. CAS No. 5417-84-5. Molecular formula: C7H8N4S. Mole weight: 180.23. |  |
| 6-Ethylmercaptopurine | 6-Ethylmercaptopurine. Group: Biochemicals. Alternative Names: 6-Ethylthiopurine. Grades: Highly Purified. CAS No. 5417-84-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H8N4S. US Biological Life Sciences. | Worldwide |
| 6-(Ethyl(methyl)amino)pyridin-2-ylboronic acid | 6-(Ethyl(methyl)amino)pyridin-2-ylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1264153-68-5. Product ID: ACM1264153685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethyl-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-3-methanamine | 6-Ethyl-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-3-methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-3-methanamine,6-ethyl-N,N-dimethyl-(9CI);1H-Pyrrolo[2,3-b]pyridine-3-methanamine, 6-ethyl-N,N-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 533939-05-8. Molecular formula: C12H17N3. Product ID: ACM533939058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethylpyridine-3-boronicacid | 6-Ethylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1001907-69-2. Product ID: ACM1001907692. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Ethylpyridin-3-yl)boronic acid. | |
| 6-Ethylpyridine-3-boronicacidpinacolester | 6-Ethylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 741709-61-5, 2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 6-Ethylpyridine-3-boronic acid pinacol ester, 6-ETHYL-3-PYRIDINYL BORONIC ACID PINACOL ESTER, SureCN2426973, CTK8C1975, MolPort-021-796-298, ANW-67552, AKOS015940576, MB08247, AK-88098, KB-230407, 6-ETHYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)ETHANE. Product Category: Boronic Esters. CAS No. 741709-61-5. Molecular formula: C13H20BNO2. Mole weight: 233.117. Purity: 0.96. IUPACName: 2-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)CC. Density: 1.056 g/cm³. Product ID: ACM741709615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethynyl-4,4-Dimethyl Thiochroman | One of the impurities of Tazarotene, which is an active metobolite of Tazarotene and could be used in the treatment of photodamaged skin. Synonyms: 6-ethynyl-4,4-dimethyl-thiochroman. Grades: > 95%. CAS No. 118292-06-1. Molecular formula: C13H14S. Mole weight: 202.32. | |
| 6-Exomethylene Lovastatin | Cas No. 121624-17-7. | |
| 6-FAM | 6-FAM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxyfluorescein. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 3301-79-9. Molecular formula: C21H12O7. Mole weight: 376.32. Purity: 95%+. IUPACName: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Product ID: ACM3301799-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-FAM | 6-FAM (6-Carboxyfluorescein) is an isomer of carboxyfluorescein and is mainly used for sequencing and labeling of nucleic acids. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxyfluorescein. CAS No. 3301-79-9. Pack Sizes: 25 mg; 100 mg; 500 mg. Product ID: HY-66021. |  |
| 6-FAM-11-dCTP | 6-FAM-11-dCTP, a modified nucleotide employed in molecular biology experimentation, is a highly sought-after material for labeling DNA and RNA. Its employment is particularly useful in fluorescence in situ hybridization (FISH) and DNA sequencing. With use in DNA probe labeling, 6-FAM-11-dCTP is of interest in the detection of genes and mutations linked to diseases including genetic disorders and cancer. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxycytidine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-FAM-11-dUTP | 6-FAM-11-dUTP is a highly sought-after fluorescent nucleotide derivative in the field of compound research, employed as a distinguished probe. It bestows the ability to proficiently label DNA and RNA fragments within versatile frameworks like DNA sequencing, PCR compound labeling and even in situ hybridization. Consequently, this exceptional compound unfailingly facilitates the visualization and detection of nucleic acids, thereby cementing its worthiness as an indispensable tool in both molecular biology and diagnostics. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxyuridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-FAM-11-UTP | 6-FAM-11-UTP is a fluorescent nucleotide analog, possessing the ability to be seamlessly integrated into RNA during the transcription process. This unique characteristic facilitates the visual exploration and identification of RNA molecules, empowering researchers to unravel the intricate workings of these vital biomolecules. Its diverse applications encompass a wide range of studies such as transcriptional investigations, RNA labeling endeavors and the real-time tracking of mRNA research and development. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]- uridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-FAM-AEEAc-Stichodactyla helianthus Neurotoxin (ShK) | 6-FAM-AEEAc-Stichodactyla helianthus Neurotoxin (ShK), a ShK analog containing a fluorescein-6-carboxyl group attached through an {2-[2-aminoethoxy]ethoxy}acetic acid (AEEAc) linker to the f-amino group of Arg1, selectively blocks the volt-gated T-lymphocyte K+ Kv1.3 channels, which is relevant to the pathogenesis of experimental autoimmune encephalomyelitis. It may be an effective tool for detecting the presence of T-lymphocytes with high expression of Kv1.3 channels in normal and diseased tissues. Synonyms: 6-FAM-AEEAc-ShK; Fluorescein-6-carbonyl-AEEAc-Arg-Ser-Cys-Ile-Asp-Thr-Ile-Pro-Lys-Ser-Arg-Cys-Thr-Ala-Phe-Gln-Cys-Lys-His-Ser-Met-Lys-Tyr-Arg-Leu-Ser-Phe-Cys-Arg-Lys-Thr-Cys-Gly-Thr-Cys-OH (Disulfide bridge: Cys3-Cys35, Cys12-Cys28, Cys17-Cys32). Grades: ≥95%. CAS No. 1927927-42-1. Molecular formula: C196H295N55O57S7. Mole weight: 4558.22. | |
| 6-FAM-dC-puromycin | 6-FAM-dC-puromycin is a valuable tool in the biomedical industry for studying protein research and development and translation. This compound functions as an RNA mimic, incorporating 6-FAM and dC residues into nascent peptide chains during translation. It enables visualization and tracking of newly synthesized proteins in live cells. 6-FAM-dC-puromycin is particularly useful in researching diseases related to protein research and development and signaling pathways. Grades: ≥ 95% by HPLC. CAS No. 436083-76-0. Molecular formula: C58H65N11O20P2 (free acid). Mole weight: 1298.15 (free acid). | |
| 6-FAM-phosphoramidite | 6-FAM-phosphoramidite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoresceinphosphoramidite. Product Category: Fluorescein Fluorophores. Appearance: White foam. CAS No. 204697-37-0. Molecular formula: C46H58N3O10P. Mole weight: 843.95. Purity: 0.95. IUPACName: [6-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexylcarbamoyl]-6'-(2,2-dimethylpropanoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]2,2-dimethylpropanoate. Product ID: ACM204697370-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-FAM, SE | 6-FAM, SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxyfluorescein, succinimidyl ester. Product Category: Fluorescein Fluorophores. Appearance: Yellow crystalline solid. CAS No. 92557-81-8. Molecular formula: C25H15NO9. Mole weight: 473.39. Purity: 0.95. Product ID: ACM92557818. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Carboxyfluorescein succinimidyl ester. | |
| 6'''-Feruloylspinosin | 6'''-Feruloylspinosin. Group: Biochemicals. Alternative Names: 6'''-Feruloylspinosin. Grades: Plant Grade. CAS No. 77690-92-7. Pack Sizes: 10mg. Molecular Formula: C38H40O18, Molecular Weight: 784.712999999999. US Biological Life Sciences. | Worldwide |
| 6'''-Feruloylspinosin | 6'''-Feruloylspinosin is a flavonoid isolated from seeds of Ziziphus jujuba. 6'''-Feruloylspinosin can across the blood-brain barrier and enhance the expression of GABAAα1, GABAAα5, and GABABR1 mRNA in rat hippocampal neurons [1]. Uses: Scientific research. Group: Natural products. CAS No. 77690-92-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2160. | |
| 6'''-Feruloylspinosin | 6'''-Feruloylspinosin usually comes from the seeds of Ziziphus jujuba Mill. var. spinosa. Synonyms: 6-Feruloylspinosin; 6-[2-O-[6-O-[3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-β-D-glucopyranosyl]-β-D-glucopyranosyl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; 5-Hydroxy-6-[2-O-[6-O-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one. Grades: >98%. CAS No. 77690-92-7. Molecular formula: C38H40O18. Mole weight: 784.71. | |
| 6-FITC | 6-FITC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescein6-isothiocyanate. Product Category: Fluorescein Fluorophores. CAS No. 3326-31-6. Molecular formula: C21H11NO5S. Mole weight: 389.38. Purity: 0.9. IUPACName: 3',6'-dihydroxy-7-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM3326316-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-MITC. | |
| 6-FITC | 6-FITC (6-Fluorescein Isothiocyanate) is a derivative of fluorescein used in wide-ranging applications including flow cytometry. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Fluorescein Isothiocyanate. CAS No. 3326-31-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-66020. | |
| 6-FITC DA | 6-FITC DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescein diacetate 6-isothiocyanate. Product Category: Fluorescein Fluorophores. Appearance: Solid. CAS No. 890090-49-0. Molecular formula: C25H15NO7S. Mole weight: 473.45. Purity: 95%+. Product ID: ACM890090490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluo-10-NAD? | 6-Fluo-10-NAD? is a fluorescent analogue of β-NAD+ (λexc494 nm, λem517 nm) used as a non-radioactive alternative to radio-labelled β-NAD+ for research on enzymes requiring β-NAD+. Synonyms: β- Nicotinamide- N6- (2- (6- [fluoresceinyl]aminohexanoyl) aminoethyl) adenine dinucleotide, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C50H53N9O21P2 (free acid). Mole weight: 1178 (free acid). | |
| 6-Fluorescein CE Phosphoramidite | 6-Fluorescein CE Phosphoramidite, a fluorescent tagging reagent utilized in the synthesis of nucleoside modifications for oligonucleotide labeling, boasts high quantum yield and fluorescence stability. Biomedical research yields various applications for this reagent, specifically including DNA sequencing, genotyping, and PCR analysis. Fluorescent labeling additionally assists in drug discovery research for identifying and characterizing candidates. With its ability to support real-time PCR, microarray analysis, and gene expression, this flexible reagent remains an indispensable tool for scientists seeking to enhance their experimental outcomes. Grades: >95% by HPLC. Molecular formula: C67H76N3O14P. Mole weight: 1178.33. | |
| 6-Fluorescein dT phosphoramidite | 6-Fluorescein dT phosphoramidite. Group: Biochemicals. Alternative Names: 5'-Dimethoxytrityl-5-[3-(6-( di-O-pivaloyl-fluoresceinyl-6-carboxamido) hexanoylamido) -propenyl]uridine, 3'-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Fluorescein dT phosphoramidite | 6-Fluorescein dT phosphoramidite can be inserted into the desired sequence as a replacement for a dT residue during oligonucleotides synthesis. Synonyms: Uridine, 5-[3-[[6-[[[3',6'-bis(2,2-dimethyl-1-oxopropoxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]amino]hexyl]amino]-3-oxo-1-propen-1-yl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-Dimethoxytrityloxy-5-[N-((3',6'-dipivaloylfluoresceinyl)-aminohexyl)-3-acrylimido]-2'-deoxyuridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Fluorescein-dT Phosphoramidite; Fluorescein dT CEP. Grades: ≥95%. CAS No. 1194507-30-6. Molecular formula: C79H89N6O17P. Mole weight: 1425.56. | |
| 6-Fluorescein isothiocyanate | 6-Fluorescein isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3326-31-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H11NO5S. US Biological Life Sciences. | Worldwide |
| 6-Fluorescein phosphoramidite | 6-Fluorescein phosphoramidite is prepared from 6-carboxyfluorescein derivatives and does not contain 4,4'-dimethoxytrityl (DMT) groups. It can only be added once at the 5'end to terminate the synthesis. Synonyms: FAM Phosphoramidite, 6-Isomer;6-fam phosphoramidite; FAM phosphoramidite, 6-isomer; DyLight FAM-6 CEP; 5'(6)-FAM; 5'-6-Fluorescein phosphoramidite. Grades: ≥90%. CAS No. 204697-37-0. Molecular formula: C46H58N3O10P. Mole weight: 843.94. | |
| 6-Fluorescein Serinol Phosphoramidite | 6-Fluorescein Serinol Phosphoramidite, a high-potency biocompatible fluorescent probe, finds extensive application in bioconjugation and labeling strategies for DNA and RNA synthesis. With its lucid capability to detect DNA and RNA oligonucleotides in fluorescence microscopy experiments, it has become a quintessential tool for hybridization assays. Its immense potential in modern biological research has termed it as a breakthrough innovation in the field of biochemistry and biophysics. Synonyms: 3-Dimethoxytrityloxy-2-(3-(6-carboxy-(di-O-pivaloyl-fluorescein)propanamido)propyl)-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; BP-22487. CAS No. 1275574-87-2. Molecular formula: C67H75N4O14P. Mole weight: 1191.3. | |
| 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline | Intermediate in the production of anti-cancer quinoline derivatives and antibacterial agents. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-6-fluoro-2-methylquinoline; 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline. Grades: Highly Purified. CAS No. 42835-89-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride | 6-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 799274-08-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥95% (NMR) | 6-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥97% | 6-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 799274-08-1. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione | 6-Fluoro-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FLUORO-1,5-DIMETHYL-2,4(1H,3H)-PYRIMIDINEDIONE;1-METHYL-6-FLUOROTHYMINE. Product Category: Heterocyclic Organic Compound. CAS No. 112706-72-6. Molecular formula: C6H7FN2O2. Mole weight: 158.13. Purity: 0.96. IUPACName: 6-fluoro-1,5-dimethylpyrimidine-2,4-dione. Canonical SMILES: CC1=C(N(C(=O)NC1=O)C)F. Density: 1.35g/cm³. Product ID: ACM112706726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoro-1H-benzoimidazole-2-carbaldehyde | 6-Fluoro-1H-benzoimidazole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 885280-34-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1H-benzoimidazole-2-carbaldehyde ≥96% | 6-Fluoro-1H-benzoimidazole-2-carbaldehyde ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885280-34-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1H-benzoimidazole-2-carboxylic acid hydrate ≥95% (NMR) | 6-Fluoro-1H-benzoimidazole-2-carboxylic acid hydrate ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1H-benzoimidazole-2-carboxylic acid methyl ester | 6-Fluoro-1H-benzoimidazole-2-carboxylic acid methyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885280-04-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1-hexanol | 6-Fluoro-1-hexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 373-32-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1H-indazol-3-ylamine | 6-Fluoro-1H-indazol-3-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 404827-75-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1H-indazol-3-ylamine ≥95% | 6-Fluoro-1H-indazol-3-ylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro (1H)indazole | 6-Fluoro (1H)indazole. Group: Biochemicals. Alternative Names: 6-Fluoroindazole. Grades: Highly Purified. CAS No. 348-25-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1H-indazole-3-carboxylic acid | 6-Fluoro-1H-indazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Fluoro-3-(1H)indazole carboxylic acid. Grades: Highly Purified. CAS No. 129295-30-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1H-indazole-3-carboxylic acid 98+% (NMR) | 6-Fluoro-1H-indazole-3-carboxylic acid 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro (1H)indazole, > ≥95% (HPLC) | 6-Fluoro (1H)indazole, > ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1H-indole-2-boronic acid pinacol ester | 6-Fluoro-1H-indole-2-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoro-1h-indole-2-boronic acid pinacol ester, 1256358-98-1, MolPort-015-143-385, MB10218, KB-45393, X0413, B-2770, 6-Fluoro-1h-indole-2-boronic acid pinacol ester,, 6-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE, 6-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 1256358-98-1. Molecular formula: C14H17BFNO2. Mole weight: 261.1022. Purity: 0.97. IUPACName: 6-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Product ID: ACM1256358981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoro-1H-indole-3-carbaldehyde | 6-Fluoro-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxaldehyde,6-fluoro-;6-Fluoro-1H-indole-3-carboxaldehyde;Indole-3-carboxaldehyde,6-fluoro- (7CI,8CI);6-Fluoroindole-3-carboxaldehyde;NSC 96903. Product Category: Indoles. Appearance: Yellowish to light brownish powder. CAS No. 2795-41-7. Molecular formula: C9H6FNO. Mole weight: 163.15. Density: 1.385 g/cm³. Product ID: ACM2795417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoro-1-indanone | 6-Fluoro-1-indanone. Group: Biochemicals. Alternative Names: 6-Fluoro-2,3-dihydroinden-1-one. Grades: Highly Purified. CAS No. 1481-32-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1-indanone | 6-Fluoro-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoro-1-indanone, 1481-32-9, 6-Fluoro-indan-1-one, 6-fluoro-2,3-dihydroinden-1-one, 6-fluoroindan-1-one, 6-fluoro-2,3-dihydro-1H-inden-1-one, SBB056321, AG-D-93589, 6-Fluroro-1-indanone, 6-fluoroindanone, ZINC01443041, PubChem8856, ACMC-1BWFY, SureCN1150109, KSC490E7D, 663123_ALDRICH, AC1LU369, CTK3J0271, MolPort-000-003-770, ACT08311. Product Category: Aryl Fluorinated Building Blocks. Appearance: white to light yellow crystal powder. CAS No. 1481-32-9. Molecular formula: C9H8BrFO. Mole weight: 150.15. Purity: >98.0%(GC). IUPACName: 6-fluoro-2,3-dihydroinden-1-one. Canonical SMILES: C1CC(=O)C2=C1C=CC(=C2)F. Product ID: ACM1481329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Fluoro-1-indanone 99+% (HPLC) | 6-Fluoro-1-indanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1481-32-9. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1-methyl-1H-indole-3-carbaldehyde | 6-Fluoro-1-methyl-1H-indole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 441715-93-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1-methyl-1H-indole-3-carbaldehyde ≥96% (NMR) | 6-Fluoro-1-methyl-1H-indole-3-carbaldehyde ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 441715-93-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)Quinoline-3-carboxylic acid | 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2-a)Quinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 112984-60-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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