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| Product | Description | |
|---|---|---|
| 5-(Ethylthio)-1H-tetrazole 99+% (HPLC) | 5-(Ethylthio)-1H-tetrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| 5-ethylthiophene-2-boronic acid | 5-ethylthiophene-2-boronic acid. Group: Salt. Product ID: (5-ethylthiophen-2-yl)boronic acid. Molecular formula: 156.02g/mol. Mole weight: C6H9BO2S. B(C1=CC=C(S1)CC)(O)O. InChI=1S/C6H9BO2S/c1-2-5-3-4-6 (10-5)7 (8)9/h3-4, 8-9H, 2H2, 1H3. SRCHLCSUUTVUNG-UHFFFAOYSA-N. |  |
| 5-Ethylthiophene-2-sulfonyl chloride | 5-Ethylthiophene-2-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ethylthiophene-2-sulfonyl chloride, F1967-0132, 56921-00-7, AC1Q2TQ7, CTK5A5923, MolPort-003-726-536, AKOS000195935, AG-G-00284, MCULE-8976026204, EN300-51551. Product Category: Heterocyclic Organic Compound. CAS No. 56921-00-7. Molecular formula: C6H7ClO2S2. Mole weight: 210.701580 [g/mol]. Purity: 0.96. IUPACName: 5-ethylthiophene-2-sulfonyl chloride. Canonical SMILES: CCC1=CC=C(S1)S(=O)(=O)Cl. Density: 1.419g/cm³. Product ID: ACM56921007. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Ethyluracil | 5-Ethyluracil. Group: Biochemicals. Alternative Names: 2,4-Dihydroxy-5-ethylpyrimidine; Homothymine. Grades: Highly Purified. CAS No. 4212-49-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H8N2O2. US Biological Life Sciences. | Worldwide |
| 5-Ethyluracil | 1g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C6H8N2O2. CAS No. 4212-49-1. Prepack ID 38127331-1g. Molecular Weight 140.14. See USA prepack pricing. |  |
| 5-Ethyluracil 99+% | 5-Ethyluracil 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-Ethyluridine | 5-Ethyluridine, a remarkable biomedicine, occupies a pivotal position in the scientific realm, facilitating extensive exploration of pharmacological realms. Notably, this compound finds widespread employment in the synthesis and formulation of antiviral agents, with a particular focus on countering the perilous human immunodeficiency virus (HIV). Synonyms: Uridine, 5-ethyl-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-ethylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 25110-76-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. |  |
| 5-Ethynyl-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)imidazo-4-carbonitrile | 5-Ethynyl-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)imidazo-4-carbonitrile. Group: Biochemicals. Alternative Names: 5-Ethynyl-1-[2, 3, 5-tris-O-[ (1, 1-dimethylethyl) dimethylsilyl]-b-D-ribofuranosyl]-1H-imidazole-4-carbonitrile. Grades: Highly Purified. CAS No. 147212-83-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H53N3O4Si3. US Biological Life Sciences. | Worldwide |
| 5-Ethynyl-1-(2,3,5-tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-Ethynyl-1-(2,3,5-tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-imidazo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Ethynyl-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)imidazo-4-carbonitrile | 5-Ethynyl-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)imidazo-4-carbonitrile is a compound useful in organic synthesis. Synonyms: 5-Ethynyl-1-[2,3,5-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-1H-imidazole-4-carbonitrile. CAS No. 147212-83-7. Molecular formula: C29H53N3O4Si3. Mole weight: 592.01. | |
| 5-Ethynyl-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)imidazo-4-carbonitrile | 5-Ethynyl-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)imidazo-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethynyl-1-[2,3,5-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-1H-imidazole-4-carbonitrile. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 147212-83-7. Molecular formula: C29H53N3O4Si3. Mole weight: 592.01. Purity: 0.96. IUPACName: 1-[(2S,3R,4R,5S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-ethynylimidazole-4-carbonitrile. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1C(C(C(O1)N2C=NC(=C2C#C)C#N)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C. Product ID: ACM147212837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethynyl-1,2,3-trifluorobenzene | 5-Ethynyl-1,2,3-trifluorobenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 158816-55-8. Product ID: 5-ethynyl-1,2,3-trifluorobenzene. Molecular formula: 156.1g/mol. Mole weight: C8H3F3. C#CC1=CC(=C(C(=C1)F)F)F. InChI=1S/C8H3F3/c1-2-5-3-6 (9)8 (11)7 (10)4-5/h1, 3-4H. BZXWRVPVZZZAKB-UHFFFAOYSA-N. | |
| 5-Ethynyl-1,3-benzenedicarboxylic acid | MOF linker used for the synthesis of MOFs with pores which can be further functionalized by click chemistry. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 5-Ethynylisophthalicacid. CAS No. 432025-97-3. Product ID: 5-ethynylbenzene-1,3-dicarboxylic acid. Molecular formula: 190.15. Mole weight: (HO)2C6H2-1,4-(CO2H)2. C#CC1=CC(=CC(=C1)C(=O)O)C(=O)O. 1S/C10H6O4/c1-2-6-3-7 (9 (11)12)5-8 (4-6)10 (13)14/h1, 3-5H, (H, 11, 12) (H, 13, 14). XKEUZQRIANAGPB-UHFFFAOYSA-N. 99% (HPLC). | |
| 5-Ethynyl-1-(b-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-Ethynyl-1-(b-D-ribofuranosyl)-imidazo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Ethynyl-1-(β-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-Ethynyl-1-(β-D-ribofuranosyl)-imidazo-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8F0869, 126004-13-5, ZINC22059247, FT-0668416, 5-Ethynyl-1-(beta-D-ribofuranosyl)-imidazo-4-carbonitrile. Product Category: Heterocyclic Organic Compound. Appearance: Brown Oil. CAS No. 126004-13-5. Molecular formula: C11H11N3O4. Mole weight: 249.22. Purity: 0.96. IUPACName: 1-[(2S,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-ethynylimidazole-4-carbonitrile. Canonical SMILES: C#CC1=C(N=CN1C2C(C(C(O2)CO)O)O)C#N. Product ID: ACM126004135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethynyl-1-(β-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-Ethynyl-1-(β-D-ribofuranosyl)-imidazo-4-carbonitrile is a compound useful in organic synthesis. Synonyms: 1-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5-ETHYNYLIMIDAZOLE-4-CARBONITRILE; 1H-Imidazole-4-carbonitrile, 5-ethynyl-1-beta-D-ribofuranosyl-; 5-Ethynyl-1-(beta-D-ribofuranosyl)-imidazo-4-carbonitrile; SCHEMBL9697576; CHEMBL4463936; OAMMFSMFVAEFOI-GWOFURMSSA-N; 5-ETHYNYL-1-(B-D-RIBOFURANOSYL)-IMIDAZO-4-CARBONITRILE; 5-Ethynyl-1-(?-D-ribofuranosyl)-imidazo-4-carbonitrile; 5-ethynyl-1-beta-D-ribofuranosylimidazole-4-carbonitrile. CAS No. 126004-13-5. Molecular formula: C11H11N3O4. Mole weight: 249.22. | |
| 5-Ethynyl-2,3-dihydrobenzo[b]furan | 5-Ethynyl-2,3-dihydrobenzo[b]furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ETHYNYL-2,3-DIHYDROBENZO[B]FURAN. Product Category: Heterocyclic Organic Compound. CAS No. 132464-87-0. Molecular formula: C10H8O. Mole weight: 144.16992. Product ID: ACM132464870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Ethynyl-2'-deoxycytidine | 5'-Ethynyl-2'-deoxycytidine is an inhibitor for HSV , that inhibits the cytopathic effect of HSV-1 in primary rabbit kidney cell with a MIC of 0.2 μg/mL. 5'-Ethynyl-2'-deoxycytidine inhibits the proliferation of leukemia L1210 cell with an IC 50 of 64.5 μg/mL [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 69075-47-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129861. |  |
| 5'-Ethynyl-2'-deoxycytidine | 5'-Ethynyl-2'-deoxycytidine (EdC) is a nucleoside analog that inhibits replication of the herpes simplex virus-1 (HSV-1) KOS strain (ID50 = 0.2 μg/mL). It also reduces virus-induced cytopathogenicity of HSV-1, HSV-2, and vaccinia virus strains in PRK cells (MICs = 0.2-0.4, 1-2, and 5 μg/ml, respectively). Synonyms: EdC; 2'-deoxy-5-Ethynylcytidine; 5-Ethynyl-2-deoxycytidine. Grades: ≥98%. CAS No. 69075-47-4. Molecular formula: C11H13N3O4. Mole weight: 251.2. | |
| 5-Ethynyl-2'-deoxy-cytidine (5-EdC) | 5-Ethynyl-2'-deoxy-cytidine (5-EdC) is an ethynyl-labeled deoxycytidine. It is incorporates into replicating DNA to measures de novo DNA synthesis during S-phase. Synonyms: 5-Ethynyl-2'-deoxycytidine. Grades: ≥ 99% by HPLC. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
| 5-Ethynyl-2'-deoxyuridine | 5-Ethynyl-2'-deoxyuridine (EdU), a thymidine analogue, is incorporated into cellular DNA during DNA replication and the subsequent reaction of EdU with a fluorescent azide in a Click reaction. EdU staining is a fast, sensitive and reproducible method to study cell proliferation [1]. 5-Ethynyl-2'-deoxyuridine is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [2]. 5-Ethynyl-2'-deoxyuridine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 61135-33-9. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-118411. | |
| 5-Ethynyl-2-deoxyuridine | 5-Ethynyl-2-deoxyuridine is a extensively used nucleoside analog used as a probe for DNA synthesis. However, 5-Ethynyl-2-deoxyuridine is a toxic anti-metabolite, which potentially causes DNA instabiliy, necrosis and cell-cycle arrest, therefore it is often used for short-term DNA synthesis in tissue culture and living organisms where prolonged cell survival is not required. Group: Biochemicals. Alternative Names: EdU; 2'-Deoxy-5-ethynyluridine. Grades: Highly Purified. CAS No. 61135-33-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| 5-Ethynyl-2-deoxyuridine-d1 | 5-Ethynyl-2-deoxyuridine-d1 is the isotope labelled analogue of 5-Ethynyl-2-deoxyuridine (E932175), an extensively used nucleoside analog used as a probe for DNA synthesis. Group: Biochemicals. Alternative Names: EdU-d; 2'-Deoxy-5-ethynyluridine-d1. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Ethynyl-2-methoxypyridine | 5-Ethynyl-2-methoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-5-ethynyl pyridine. Product Category: Pyridines. Appearance: Solid. CAS No. 663955-59-7. Molecular formula: C8H7NO. Mole weight: 133.15. Purity: 0.97. Product ID: ACM663955597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethynylcytidine | 5-Ethynylcytidine is an eminent biomedical compound, employed as a nucleoside analog. It vigorously impedes viral replication and ushers in the righteous realm of apoptosis within malignant cells. Indeed, its profound efficacy can be attributed to its tenacious interference with nucleic acid research and development and relentless disruption of protein functionality. Synonyms: 5-ethynyl-cytidine. Grades: ≥ 97% (HPLC). CAS No. 65223-78-1. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| 5-Ethynylisophthalaldehyde | 5-Ethynylisophthalaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenedicarboxaldehyde, 5-ethynyl- (9CI). Product Category: Other Monomers. CAS No. 263746-70-9. Molecular formula: C10H6O2. Mole weight: 158.15 g/mol. Purity: 0.98. Product ID: ACM-MO-263746709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethynylisophthalic acid | 5-Ethynylisophthalic acid. Group: Mof&cof-ligand. Product ID: 5-ethynylbenzene-1,3-dicarboxylic acid. Molecular formula: 190.15g/mol. Mole weight: C10H6O4. InChI=1S/C10H6O4/c1-2-6-3-7 (9 (11)12)5-8 (4-6)10 (13)14/h1, 3-5H, (H, 11, 12) (H, 13, 14). XKEUZQRIANAGPB-UHFFFAOYSA-N. | |
| 5-Ethynyl Nicotine | 5-Ethynylnicotine is an intermediate of nicotinic acetylcholine receptor agonist SIB-1508Y. 5-Ethynylnicotine is used for the treatment of neurological disorders. Group: Biochemicals. Alternative Names: 3-Ethynyl-5-[(2S)-1-methyl-2-pyrrolidinyl]pyridine; (S)-3-Ethynyl-5-(1-methyl-2-pyrrolidinyl)pyridine; Altinicline; SIB 1508. Grades: Highly Purified. CAS No. 179120-92-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Ethynyl Nicotine | . Uses: An intermediate of nicotinic acetylcholine receptor agonist sib-1508y. used for the treatment of neurological disorders. Synonyms: 3-Ethynyl-5-[(2S)-1-methyl-2-pyrrolidinyl]pyridine;(S)-3-Ethynyl-5-(1-methyl-2-pyrrolidinyl)pyridine; Altinicline; SIB 1508. Grades: 96%. CAS No. 179120-92-4. Molecular formula: C12H14N2. Mole weight: 186.25. | |
| 5-Ethynylpyrimidine | 5-Ethynylpyrimidine, an indispensable compound within the biomedical sector, assumes a pivotal function in the synthesis of pharmaceuticals and innovative drug candidates targeting a myriad of diseases. Its exceptional attributes facilitate profound investigations crucial for advancing therapeutic interventions across diverse medical domains including cancer, viral infections, and neurological disorders. Synonyms: Pyrimidine, 5-ethynyl-(9CI). Grades: 95%. CAS No. 153286-94-3. Molecular formula: C6H4N2. Mole weight: 104.11. | |
| 5-Ethynyluridine | 5-Ethynyluridine is used to help detect RNA synthesis in cells by its biosynthetic incorporation into newly transcribed RNA. Group: Biochemicals. Alternative Names: 5-EU. Grades: Highly Purified. CAS No. 69075-42-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??N?O?, Molecular Weight: 268.22. US Biological Life Sciences. | Worldwide |
| 5-Ethynyluridine | 5-Ethynyluridine (5-EU) is a potent cell-permeable nucleoside can be used to label newly synthesized RNA. 5-Ethynyluridine can be used for isolation and sequencing of nascent RNA from neuronal populations in vivo. 5-Ethynyluridine can be used to identify changes in transcription in vivo in nervous system disease models [1] [2]. 5-Ethynyluridine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-EU. CAS No. 69075-42-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-141140. | |
| 5-Ethynyluridine-5'-triphosphate sodium salt | 5-Ethynyluridine-5'-triphosphate sodium salt. Group: Biochemicals. Alternative Names: 5-Ethynyl-UTP. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg, 5mg. US Biological Life Sciences. | Worldwide |
| 5-exo-hydroxycamphor dehydrogenase | Contains Zn2+. Isolated from Pseudomonas putida, and involved in degradation of (+)-camphor. Group: Enzymes. Synonyms: F-dehydrogenase; FdeH. Enzyme Commission Number: EC 1.1.1.327. 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-0240; 5-exo-hydroxycamphor dehydrogenase; EC 1.1.1.327; F-dehydrogenase; FdeH. Cat No: EXWM-0240. |  |
| 5-FAM | 5-FAM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Carboxyfluorescein. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 76823-03-5. Molecular formula: C21H12O7. Mole weight: 376.32. Purity: 95%+. IUPACName: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylicacid. Product ID: ACM76823035-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5 families. | |
| 5-FAM-Alkyne | 5-FAM-Alkyne is a high selective and sensitive fluorescent biosensor for alkaline phosphatase (ALP) [1]. 5-FAM-Alkyne is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 510758-19-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-130913. | |
| 5-FAM-Amylin (human) | Synonyms: Fluorescein-5-carbonyl-Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2 (Disulfide bridge: Cys2-Cys7). Grades: ≥95%. CAS No. 1678414-71-5. Molecular formula: C186H271N51O61S2. Mole weight: 4261.64. | |
| 5-FAM-Amyloid β-Protein (1-40) | 5-FAM-Amyloid β-Protein (1-40) is a FAM-fluorescentially labeled β-amyloid (1-40) peptide (λex = 492 nm; λem= 518 nm). Synonyms: 5-FAM-Aβ40;β-Amyloid (1-40), FAM-labeled; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grades: ≥95%. CAS No. 1678416-08-4. Molecular formula: C215H305N53O64S. Mole weight: 4688.17. | |
| 5-FAM-Amyloid β-Protein (1-40)-Lys(εAhx-biotinyl) amide | 5-FAM-Amyloid β-Protein (1-40)-Lys(εAhx-biotinyl) amide is fluorescent-labeled Aβ40, which may be immobilized. Synonyms: 5-FAM-beta-Amyloid (1-40)-Lys(biotin LC) amide; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Lys(εAhx-biotinyl)-NH2. Grades: ≥90%. Molecular formula: C237H343N59O67S2. Mole weight: 5154.82. | |
| 5-FAM-Amyloid β-Protein (1-42) | Synonyms: 5-FAM-Aβ42; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; N6-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-serylglycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine. Grades: ≥95%. CAS No. 1802087-78-0. Molecular formula: C224H321N55O66S. Mole weight: 4872.41. | |
| 5-FAM-Amyloid β-Protein (1-42) (scrambled) | 5-FAM-Amyloid β-Protein (1-42) (scrambled) is a fluorescent dye-labeled inactive control for amyloid β42. Synonyms: 5-FAM-Beta-Amyloid (1-42), Scrambled, Human; Fluorescein-5-carbonyl-Ala-Ile-Ala-Glu-Gly-Asp-Ser-His-Val-Leu-Lys-Glu-Gly-Ala-Tyr-Met-Glu-Ile-Phe-Asp-Val-Gln-Gly-His-Val-Phe-Gly-Gly-Lys-Ile-Phe-Arg-Val-Val-Asp-Leu-Gly-Ser-His-Asn-Val-Ala-OH. Grades: ≥90%. Molecular formula: C224H321N55O66S. Mole weight: 4872.41. | |
| 5-FAM cadaverine | 5-FAM cadaverine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescein-5-carboxamidecadaverine. Product Category: Fluorescein Fluorophores. Molecular formula: C26H24N2O6. Mole weight: 460.48. Purity: 95%+. Product ID: ACMA00013913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-FAM-LL-37 | 5-FAM-LL-37 is FAM-labeled LL-37 (ab/em = 494/518 nm). LL-37 is an antimicrobial peptide with angiogenic activity. Synonyms: Fluorescein-5-carbonyl-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH. Grades: ≥95%. CAS No. 2243219-81-8. Molecular formula: C226H350N60O59. Mole weight: 4851.63. | |
| 5-FAM-LL-37 (scrambled) | Synonyms: Cationic Antimicrobial Protein 18 (134-170) 5-FAM labeled, (human); Fluorescein-5-carbonyl-Gly-Leu-Lys-Leu-Arg-Phe-Glu-Phe-Ser-Lys-Ile-Lys-Gly-Glu-Phe-Leu-Lys-Thr-Pro-Glu-Val-Arg-Phe-Arg-Asp-Ile-Lys-Leu-Lys-Asp-Asn-Arg-Ile-Ser-Val-Gln-Arg-OH; 5-FAM-hCAP-18 (134-170). Grades: ≥95%. CAS No. 2022972-73-0. Molecular formula: C226H350N60O59. Mole weight: 4851.63. | |
| 5-FAM maleimide | 5-FAM maleimide is a 5-FAM (HY-66022) derivative. 5-FAM maleimide can be used to label proteins [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 787632-00-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155640. | |
| 5-FAM-PEG3-AZIDE | Also known as 5-carboxyfluorescein-PEG3-azide. A pegylated FAM dye with enhanced water solubility and containing an azido moiety for click chemistry. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Solid. Molecular formula: C29H28N4O9. Mole weight: 576.55 g/mol. Purity: 0.95. Product ID: DYE-FLU-0063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-FAM-PEG3-BCN (EXO) | Also known as 5-carboxyfluorescein-PEG3-BCN. A pegylated FAM dye with enhanced water solubility and containing a BCN moiety for click chemistry. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Solid. Molecular formula: C40H42N2O11. Mole weight: 726.77 g/mol. Purity: 0.9. Product ID: DYE-FLU-0066. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-FAM-PEG3-DBCO | Also known as 5-carboxyfluorescein-PEG3-DBCO. A pegylated FAM dye with enhanced water solubility and containing a DBCO moiety for click chemistry. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Solid. Molecular formula: C48H43N3O11. Mole weight: 837.87 g/mol. Purity: 0.95. Product ID: DYE-FLU-0065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-FAM-PEG4-TETRAZINE | Also known as 5-carboxyfluorescein-PEG4-Tetrazine. A pegylated FAM dye with enhanced water solubility and containing a tetrazine moiety for Tetrazine-TCO ligation. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Red solid. Molecular formula: C41H40N6O11. Mole weight: 792.79 g/mol. Purity: 0.95. Product ID: DYE-FLU-0064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-FAM SE | 5-FAM SE is a single isomer, is a fluorescent labeling reagent used for labeling peptides, proteins and nucleotides. 5-FAM SE can react with amines and can yield stable amine conjugates [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 92557-80-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15938. | |
| 5-FAM, SE | 5-FAM, SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Carboxyfluorescein, succinimidyl ester. Product Category: Fluorescein Fluorophores. CAS No. 92557-80-7. Molecular formula: C25H15NO9. Mole weight: 473.39. Purity: 0.95. Product ID: ACM92557807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-FAM-Woodtide | 5-FAM-Woodtide, the FAM-labeled Forkhead derived peptide woodtide (ab/em = 494/521 nm), is used as a substrate for the DYRK kinase family in vitro analysis. Woodtide corresponds to 324-334 residues of transcription factor FKHR with two lysine residues added at the N-terminus to facilitate binding to phosphocellulose paper. Synonyms: 5-FAM-Forkhead-derived Peptide; Fluorescein-5-carbonyl-Lys-Lys-Ile-Ser-Gly-Arg-Leu-Ser-Pro-Ile-Met-Thr-Glu-Gln-NH2; N2-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)carbonyl]-L-lysyl-L-lysyl-L-isoleucyl-L-serylglycyl-L-arginyl-L-leucyl-L-seryl-L-prolyl-L-isoleucyl-L-methionyl-L-threonyl-L-α-glutamyl-L-glutamamide. Grades: ≥95%. CAS No. 1566528-51-5. Molecular formula: C89H133N21O26S. Mole weight: 1945.23. | |
| 5-FITC Biotin | 5-FITC Biotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FluoresceinBiotin. Product Category: Fluorescein Fluorophores. CAS No. 134759-22-1. Molecular formula: C42H50N6O8S2. Mole weight: 831. Purity: 0.95. IUPACName: 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[5-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]pentyl]hexanamide. Product ID: ACM134759221-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fluorescein biotin. | |
| 5-FITC cadaverine | 5-FITC cadaverine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5-((5-Aminopentyl)thioureidyl)fluorescein. Product Category: Fluorescein Fluorophores. Molecular formula: C26H25N3O5S. Mole weight: 564.48. Purity: 95%+. Product ID: ACMA00013914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-FITC DA | 5-FITC DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescein-diacetate-5-isothiocyanate. Product Category: Fluorescein Fluorophores. Appearance: Solid. CAS No. 118378-76-0. Molecular formula: C25H15NO7S. Mole weight: 473.45. Purity: 95%+. Product ID: ACM118378760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-FITC ethylenediamine | 5-FITC ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescein thiocarbamylethylenediamine. Product Category: Fluorescein Fluorophores. CAS No. 75453-82-6. Molecular formula: C23H19N3O5S. Mole weight: 449.48. Product ID: ACM75453826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-FITC-PEG3-azide | 5-FITC-PEG3-azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)ethyl)-3-(3',6'-dihydroxy-3-oxo-3h-spiro[isobenzofuran-1,9'-xanthen]-5-yl)thiourea. Product Category: Fluorescein Fluorophores. CAS No. 1402745-37-2. Molecular formula: C29H29N5O8S. Mole weight: 607.64. Purity: 0.95. IUPACName: 1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-3-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)thiourea. Product ID: ACM1402745372-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluorescein isothiocyanate isomer I | 5-Fluorescein isothiocyanate isomer I. Group: Biochemicals. Alternative Names: FITC. Grades: Highly Purified. CAS No. 3326-32-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H11NO5S. US Biological Life Sciences. | Worldwide |
| 5-Fluorescein isothiocyanate isomer I (FITC) | 1g Pack Size. Group: Stains & Indicators. Formula: C21H11NO5S. CAS No. 3326-32-7. Prepack ID 43825432-1g. Molecular Weight 389.38. See USA prepack pricing. | |
| 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-5'-O-acetyl-b-L-ribofuranosyl)-uracil | 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-5'-O-acetyl-b-L-ribofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-5'-O-acetyl-b-L-ribofuranosyl)-uracil | 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-5'-O-acetyl-b-L-ribofuranosyl)-uracil is a highly efficacious synthetic nucleoside analog utilized in the research of human immunodeficiency virus (HIV) infection. Its mechanism of action involves robust inhibition of HIV reverse transcriptase, impeding viral replication and significantly ameliorating viral burden. Synonyms: 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-5'-O-acetyl-β-L-ribofuranosyl)-uracil; [(2R,5S)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl acetate. CAS No. 1421336-32-4. Molecular formula: C11H11FN2O5. Mole weight: 270.22. | |
| 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-b-D-arabinofuranosyl)-cytosine | 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-b-D-arabinofuranosyl)-cytosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 134379-77-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Fluoro-1,2,3-tribromobenzene | 5-Fluoro-1,2,3-tribromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FLUORO-1,2,3-TRIBROMOBENZENE;1,2,3-TRIBROMO-5-FLUOROBENZENE;1,2,3-Tribromo-5-fluorobenzene,98%;1-Fluoro-3,4,5-triBromoBenzene;5-Fluoro-1,2,3-tribromobenzene 99%;5-Fluoro-1,2,3-tribromobenzene99%. Product Category: Bromine Series. CAS No. 576-82-9. Molecular formula: C6H2Br3F. Mole weight: 332.79. Product ID: ACM576829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoro-1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil | 5-Fluoro-1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 178687-87-1. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Fluoro-1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil | 5-Fluoro-1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil is also known as F-deoxy-F-BzAraU, utilized in the research of specific DNA viruses including herpes simplex and varicella-zoster. Through hinderance of viral DNA replication, it effectively curbs the dissemination and development of viral infections. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-L-arabinofuranosyl)-5-fluoro-. CAS No. 178687-87-1. Molecular formula: C23H18F2N2O7. Mole weight: 472.40. | |
| 5-Fluoro-1-(2'-deoxy-2'-fluoro-5'-O-trityl-b-L-lyxofuranosyl)-uracil | 5-Fluoro-1-(2'-deoxy-2'-fluoro-5'-O-trityl-b-L-lyxofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5-Fluoro-1-(2'-deoxy-2'-fluoro-5'-O-trityl-b-L-lyxofuranosyl)-uracil | 5-Fluoro-1-(2'-deoxy-2'-fluoro-5'-O-trityl-b-L-lyxofuranosyl)-uracil is a robust compound, used in research of diverse viral infections, breast, lung and gastrointestinal tumors. Embodying exceptional inhibitory activity, this compound serves as an invaluable asset for the research and development of both antiviral and antitumor. Synonyms: 5-Fluoro-1-(2'-deoxy-2'-fluoro-5'-O-trityl-β-L-lyxofuranosyl)-uracil. Grades: ≥95%. Molecular formula: C28H24F2N2O5. Mole weight: 506.51. | |
| 5-Fluoro-1-(2'-L-menthyloxycarbonyl-1'-3'-oxathiolan-5'-yl)-cytosine | 5-Fluoro-1-(2'-L-menthyloxycarbonyl-1'-3'-oxathiolan-5'-yl)-cytosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1422361-25-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-FLUORO-1,3-DIHYDROXYMETHYLBENZENE | 5-FLUORO-1,3-DIHYDROXYMETHYLBENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FLUORO-1,3-DIHYDROXYMETHYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 19254-86-5. Molecular formula: C8H9FO2. Mole weight: 156.1542632. Product ID: ACM19254865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoro-1,3-dimethyluracil | 5-Fluoro-1,3-dimethyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Off-White Powder or Crystals. CAS No. 3013-92-1. Molecular formula: C6H7FN2O2. Mole weight: 158.13. Purity: 0.99. Product ID: ACM3013921. Alfa Chemistry ISO 9001:2015 Certified. | |
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