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| Product | Description | |
|---|---|---|
| 4-Arm PEG5000-NH2 | 4-Arm PEG5000-NH2 (4-Arm PEG5000-amine) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Arm PEG5000-amine. CAS No. 169501-65-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W1048843A. |  |
| 4arm-PEG5K 1arm-OH, 3arm-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Mole weight: average Mn 5000. |  |
| 4arm-PEG5K 3arm-OH, 1arm-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Mole weight: average Mn 5000. | |
| 4arm-PEG5K-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: 4arm-PEG-COOH, 4arm-PEG-Carboxyl. Mole weight: average Mn 5000. | |
| 4arm-PEG5K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: 4arm-PEG-NH2, 4arm-PEG-amine. Mole weight: average Mn 5000. | |
| 4arm-PEG5K-SH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: 4arm-PEG-SH. Mole weight: average Mn 5000. | |
| 4arm-PEG5K-Succinimidyl Carboxymethyl Ester | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: 4arm-PEG-Succinimidyl Carboxymethyl Ester. Mole weight: average Mn 5000. | |
| 4-Arm-PEG-AlKyne | Augment your research on Biodegradable Polymers with the reliable 4-Arm-PEG-AlKyne from CD Bioparticles Drug Delivery. Group: 4-arm pegs. |  |
| 4-Arm PEG-Biotin, MW 2k-20K | The 4-arm PEG derivative belongs to a branched PEG. It has larger molecular weight due to increased number of active terminal groups, therefore it can carry more drug molecules. Multi-arm PEG derivatives are commonly used in drug delivery systems. The molecular weight of the modified drug is increased that is not easily eliminated by metabolism in the body. In addition, the dispersity and solubility of the modified drug in the body will be improved. Multi-arm PEG derivatives can also modify the surface of biological materials or form new biomedical materials. Mole weight: Customizable. |  |
| 4arm-PEG GPC Standards | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. | |
| 4-arm Poly(ethylene glycol) norbornene terminated | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: PEG-norbornene, PEG-nb. CAS No. 1191287-92-9. Mole weight: average Mn 10000. | |
| 4arm-Poly(lactide-co-glycolide) | 4arm-Poly(lactide-co-glycolide). Synonyms: 4 arm PLGA. Product ID: MSMN-066. Category: Raw Materials. |  |
| 4-Aza-3-chromanone | 4-Aza-3-chromanone. Group: Biochemicals. Alternative Names: 2H-1,4-Benzoxazine-3(4H)-one; 2H-Benzo[b][1,4]oxazin-3(4H)-one. Grades: Highly Purified. CAS No. 5466-88-6. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C8H7NO2. US Biological Life Sciences. |  Worldwide |
| 4-Aza-5a-androstan-1-ene-3-one-17b-carboxylic acid | 4-Aza-5a-androstan-1-ene-3-one-17b-carboxylic acid. Alternative Names: 4-AZA-5ALPHA-ANDROSTA-1-EN-3-ONE-17BETA-CARBOXYLIC ACID;(5APHA,17BETA)-3-OXO-4-AZAANDROST-1-ENE-17-CARBOXYLIC ACID;3-Oxo-4-aza-5a-androst-1-ene-17b-carboxylicAcid;(5alpha,17beta)-3-Oxo-4-azaandrost-1-ene-17-carboxylic acid;4-Aza-5a-androstan-1-ene-3-one-. CAS No. 104239-97-6. Purity: 98%. Product ID: ACM104239976. Molecular formula: C19H27NO3. Mole weight: 317.42. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide,(7S)-10,10-dimet hyl- | 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide,(7S)-10,10-dimet hyl-. CAS No. 124224-04-0. Product ID: ACM124224040. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Aza-dl-leucine dihydrochloride | 4-Aza-dl-leucine dihydrochloride. CAS No. 102029-69-6. Purity: 96%. Product ID: ACM102029696. Molecular formula: C5H12N2O2ยท2HCl. Mole weight: 205.08. IUPAC Name: 2-amino-3-(dimethylamino)propanoicacid;dihydrochloride. Canonical SMILES: CN(C)CC(C(=O)O)N.Cl.Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Azaindole | 1g Pack Size. Group: Building Blocks, Indoles, Organics, Stains & Indicators. Formula: C7H6N2. CAS No. 272-49-1. Prepack ID 26737614-1g. Molecular Weight 118.14. See USA prepack pricing. |  |
| 4-Azaindole | 4-Azaindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 272-49-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H6N2. US Biological Life Sciences. | Worldwide |
| 4-Azaindole-6-carboxaldehyde | 4-Azaindole-6-carboxaldehyde. Alternative Names: 4-Azaindole-6-carboxaldehyde;1H-Pyrrolo[3,2-b]pyridine-6-carbaldehyde. CAS No. 1020056-33-0. Purity: 96%. Product ID: ACM1020056330. Molecular formula: C8H6N2O. Mole weight: 146.15. IUPAC Name: 1H-pyrrolo[3,2-b]pyridine-6-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Azaindole 98+% (HPLC) | 4-Azaindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Azaniumylbutyl(tert-butyl)azanium dichloride | 4-Azaniumylbutyl(tert-butyl)azanium dichloride. Alternative Names: 1867-72-7. CAS No. 1867-72-7. Purity: 96%. Product ID: ACM1867727. Molecular formula: C8H22Cl2N2. Mole weight: 217.18 g/mol. IUPAC Name: N-tert-butylbutane-1,4-diamine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Azaphthalide | 4-Azaphthalide. CAS No: 5657-51-2 |  Sarchem Laboratories New Jersey NJ |
| 4-(Azepan-1-ium-1-yl)butan-2-one chloride | 4-(Azepan-1-ium-1-yl)butan-2-one chloride. Alternative Names: TG-1, 4-(Hexahydro-1H-azepin-1-yl)-2-butanone hydrochloride, 2-BUTANONE, 4-(HEXAHYDRO-1H-AZEPIN-1-YL)-, HYDROCHLORIDE, AC1L1TD2, AC1Q1SE9, 1-(3-oxobutyl)azepanium chloride, LS-46791, 4-(azepan-1-ium-1-yl)butan-2-one chloride, 111472-70-9. CAS No. 111472-70-9. Purity: 96%. Product ID: ACM111472709. Molecular formula: C10H20ClNO. Mole weight: 205.725 g/mol. IUPAC Name: 4-(azepan-1-ium-1-yl)butan-2-one;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Azepan-1-ylmethyl)-1,3-thiazol-2-amine | 4-(Azepan-1-ylmethyl)-1,3-thiazol-2-amine. Alternative Names: 4-(azepan-1-ylmethyl)-1,3-thiazol-2-amine, 17386-11-7, F2158-1248, AC1Q52QE, CTK4D4788, MolPort-005-311-017, AKOS009110171, 4-(Azepan-1-ylmethyl)thiazol-2-amine, AG-E-23403, AK-64045, EN300-26669, T5750874, 2-Thiazolamine,4-[(hexahydro-1H-azepin-1-yl)methyl]-, 1H-Azepine,1-[(2-amino-4-thiazolyl)methyl]hexahydro- (8CI). CAS No. 17386-11-7. Purity: 96%. Product ID: ACM17386117. Molecular formula: C10H17N3S. Mole weight: 211.327. IUPAC Name: 4-(azepan-1-ylmethyl)-1,3-thiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Azepane-1-sulfonyl)benzoic acid | 4-(Azepane-1-sulfonyl)benzoic acid. CAS No. 17420-68-7. Product ID: ACM17420687. Molecular formula: C13H17NO4S. Mole weight: 283.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Azetidin-3-yl)pyridine 2hcl | 4-(Azetidin-3-yl)pyridine 2hcl. Alternative Names: 4-(Azetidin-3-yl)pyridine dihydrochloride, 1236791-32-4, 790646-47-8, SureCN1742230, CTK8C0479, ANW-64738, AKOS016004999, 4-(AZETIDIN-3-YL)PYRIDINE 2HCL, AK103499, KB-238749, FT-0689287. CAS No. 1236791-32-4. Purity: 96%. Product ID: ACM1236791324. Molecular formula: C8H12Cl2N2. Mole weight: 207.100280 [g/mol]. IUPAC Name: 4-(azetidin-3-yl)pyridine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Azido-1-methanesulfonate-1-butanol | Used in the preparation of (R)-Sulforaphane. Group: Biochemicals. Alternative Names: 4-Azidomethanesulfonate-1-butanol. Grades: Highly Purified. CAS No. 320573-75-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Azido-2,2,6,6-tetramethylpiperidine N-oxide | An intermediate in the preparation of 4-Amino-2,2,6,6-tetra-methyl Piperidine-1-oxyl. Uses: An intermediate in the preparation of 4-amino-2,2,6,6-tetra-methyl piperidine-1-oxyl. Synonyms: 4-Azido-TEMPON3-TEMPO; 4-Azido-1-hydroxy-2,2,6,6-tetramethylpiperidine; 4-Azido-2,2,6,6-tetramethyl-1-piperidinyloxy; 2,2,6,6-Tetramethyl-4-azide-piperidin-1-oxyl; 4-Azido-2,2,6,6-tetramethylpiperidin-1-yloxy. Grade: ≥ 98% (HPLC). CAS No. 63697-61-0. Molecular formula: C9H17N4O. Mole weight: 197.27. | |
| 4-Azido-2,3,5,6-tetrafluorobenzamido-L-cysteine methanethiosulfonate | 4-Azido-2,3,5,6-tetrafluorobenzamido-L-cysteine methanethiosulfonate. Group: Biochemicals. Alternative Names: N-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-L-cysteine methanesulfonate. Grades: Highly Purified. CAS No. 352000-06-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H8F4N4O5S2. US Biological Life Sciences. | Worldwide |
| 4-Azido-2,3,5,6-tetrafluorobenzoic Acid | 4-Azido-2,3,5,6-tetrafluorobenzoic Acid (N3-TFBA) is a click chemistry reagent containing an azide group. 4-Azido-2,3,5,6-tetrafluorobenzoic Acid is a complex with FAM-labeled DNA probe. 4-Azido-2,3,5,6-tetrafluorobenzoic Acid can be used as versatile photoaffinity labeling agents to probe biological receptors. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N3-TFBA. CAS No. 122590-77-6. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-151662. | |
| 4-Azido-2,3,5,6-tetrafluorobenzyl amine hydrochloride | 4-Azido-2,3,5,6-tetrafluorobenzyl amine hydrochloride. Alternative Names: 4-AZIDO-2,3,5,6-TETRAFLUOROBENZYL AMINE HYDROCHLORIDE;4-Azido-2,3,5,6-tetrafluorobenzylamineHCl. CAS No. 139428-47-0. Product ID: ACM139428470. Molecular formula: C7H5ClF4N4. Mole weight: 256.588. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-a-D-glucopyranoside | 4-Azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-α-D-glucopyranoside is a versatile compound widely used in biomedical field. It serves as a powerful tool for studying biological processes due to its ability to selectively label glycoproteins and glycopeptides. Molecular formula: C39H33N3O7. Mole weight: 655.7. | |
| 4'-Azido-2'-deoxy-2'-fluoro-N4-(n-palmitoyl)arabinocytidine | 4'-Azido-2'-deoxy-2'-fluoro-N4-(n-palmitoyl)arabinocytidine is an intriguing biomedical product, holds substantial potential in combatting viral infections. Its mechanism of action lies in the inhibition of viral replication, targeting RNA viruses with remarkable precision. Notably, this compound exhibiting promising efficacy against a multitude of RNA virus-induced diseases. Grade: ≥95%. Molecular formula: C25H41FN6O5. Mole weight: 524.63. | |
| 4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzoyl)-2'-deoxy-2'-fluoro-beta-D-arabinouridine | 4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzoyl)-2'-deoxy-2'-fluoro-beta-D-arabinouridine is an influential antiviral compound, specifically designed to impede the replication of targeted viruses like HIV and herpes simplex virus (HSV). Its inherent capability to disrupt viral DNA research and development manifesting in restraining viral propagation. Synonyms: 1-[4-Azido-3-O-benzoyl-5-O-(3-chlorobenzoyl)-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)uracil; 4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzyl)-2'-deoxy-2'-fluoro-β-Darabinouridine; [(2R,3R,4S,5R)-2-Azido-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-fluorotetrahydro-2-furanyl]methyl 3-chlorobenzoate. Grade: ≥95%. CAS No. 1333126-30-9. Molecular formula: C23H17ClFN5O7. Mole weight: 529.86. | |
| 4-Azido-4,6-dideoxy-2-O-methyl-1,3-O-diacetyl-D-glucopyranose | 4-Azido-4,6-dideoxy-2-O-methyl-1,3-O-diacetyl-D-glucopyranose is an indispensable compound assumingg a prominent role in the research and development of nucleoside analogs that specifically combat viral infections ranging from the perilous HIV to hepatitis. Additionally, this compound exhibits its prowess in drug discovery and development, notably in the conception of antiviral agents and pharmaceutical intermediates. Molecular formula: C11H17N3O6. Mole weight: 287.27. | |
| 4-Azido-4-deoxy-D-galactose | 4-Azido-4-deoxy-D-galactose. CAS No. 94885-19-5. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 4-Azido-4-deoxy-D-glucose | 4-Azido-4-deoxy-D-glucose is a compound of immense value, finding extensive significance in the exploration of glucose metabolism and glycobiology. In the realm of research, this compound serves as a powerful tool to unravel the intricacies of glycosylation processes and comprehend the interplay between sugars and proteins. CAS No. 74593-35-4. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 4-Azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-1-C-(trimethylsilyl)-D-gluco-oct-1-yn-3-ulopyranose | 4-Azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-1-C-(trimethylsilyl)-D-gluco-oct-1-yn-3-ulopyranose is a biomedical compound utilized in the research of specific diseases. Acting as a potential drug candidate, it shows promise in research and development of certain conditions due to its unique molecular structure. CAS No. 443916-28-7. Molecular formula: C32H37N3O4Si. Mole weight: 555.74. | |
| 4-Azidobenzoic acid | Used in photolysis reactions and biomaterial studies. Synonyms: p-Azidobenzoic acid. Grade: ≥ 98 % (HPLC). CAS No. 6427-66-3. Molecular formula: C7H5N3O2. Mole weight: 163.14. | |
| 4-Azidobenzoic acid | Pale yellow or green powder, 97%. CAS No. 6427-66-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 163.14. MP/BP: M.P. 185. Order No: FR-1058. |  Frinton Laboratories |
| 4-Azidobenzoic Acid | 4-Azidobenzoic Acid. Group: Biochemicals. Alternative Names: p-Azido-benzoic Acid; 4-Azidobenzoic acid; 4-Carboxyphenyl Azide; NSC 80932. Grades: Highly Purified. CAS No. 6427-66-3. Pack Sizes: 1g. Molecular Formula: C7H5N3O2, Molecular Weight: 163.13. US Biological Life Sciences. | Worldwide |
| 4-Azidobenzyl alcohol | 4-Azidobenzyl alcohol is a click chemistry reagent containing an azide group[1]. 4-Azidobenzyl alcohol is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 31499-54-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151840. | |
| 4-Azidobutanol | 4-Azidobutanol. Group: Biochemicals. Alternative Names: 4-Azido-1-butanol. Grades: Highly Purified. CAS No. 54953-78-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Azidobutanol 1- (4-Methyl Benzene sulfonate) | Used in the preparation of sulforaphane and related isothiocyanates. Group: Biochemicals. Alternative Names: 1-O-Tosyl-4-azidobutanol; 4-Azido-1-butanol 1- (4-Methyl Benzene sulfonate). Grades: Highly Purified. CAS No. 389131-94-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Azidobutanol 1-Acetate | Used in the preparation of Acyclovir and HBG anaogs. Group: Biochemicals. Alternative Names: 4-Azidobutyl Acetate; 4-Azido-1-butanol 1-Acetate. Grades: Highly Purified. CAS No. 172468-38-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Azidobutylamine | 4-Azidobutylamine is a PROTAC linker, which refers to the alkyl chain composition. 4-Azidobutylamine can be used in the synthesis of a series of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. 4-Azidobutylamine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 88192-20-5. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-108374. | |
| 4-Azidobutyric acid | 4-Azidobutyric acid. CAS No. 54447-68-6. Purity: 97%. Product ID: ACM54447686. Molecular formula: C4H7N3O2. Mole weight: 129.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Azidobutyric acid | 4-Azidobutyric acid is a small molecule featuring an azide and a carboxylic acid. Carboxylic acids can be linked with alcohols or amides while azides can be used as click chemistry handles to react with terminal alkynes or strained cyclooctynes. Uses: Scientific research. Category: Signaling pathways. CAS No. 54447-68-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W588704. | |
| 4-Azidocinnamaldehyde | 4-Azidocinnamaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 22736-78-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Azido-D-phenylalanine | 4-Azido-D-phenylalanine. Synonyms: H-D-Phe(4-N3)-OH; H-4-Azido-D-Phe-OH. Grade: 95%. CAS No. 1241681-80-0. Molecular formula: C9H10N4O2. Mole weight: 206.21. | |
| 4-Azido-D-phenylalanine hydrochloride | 4-Azido-D-phenylalanine hydrochloride. Synonyms: D-Phe(4-azido)-OH HCl; p-Azido-D-phenylalanine hydrochloride. Grade: ≥ 99.9% (Chiral HPLC). Molecular formula: C9H11ClN4O2. Mole weight: 242.70. | |
| 4-Azido-L-homoalanine hydrochloride | 4-Azido-L-homoalanine hydrochloride. Group: Biochemicals. Alternative Names: (S)-2-Amino-4-azidobutanoic acid hydrochloride; H-L-Aha-OH.HCl; L-Dab(N3)-OH HCl. Grades: Highly Purified. CAS No. 942518-29-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H9ClN4O2. US Biological Life Sciences. | Worldwide |
| 4-Azido-L-phenylalanine | 4-Azido-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Phe(4-azido)-OH; ?-Azido-L-phenylalanine; (S)-2-Amino-3-?-azidophenylpropionic acid. Grades: Highly Purified. CAS No. 33173-53-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-Azido-L-phenylalanine | 4-Azido-L-phenylalanine is an unnatural amino acid, which is used as an effective vibrational reporter of local protein environments. 4-Azido-L-phenylalanine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: p-Azidophenylalanine; p-Azido-L-phenylalanine. CAS No. 33173-53-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-16714. | |
| 4-Azido-L-phenylalanine 99+% (HPLC) | 4-Azido-L-phenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Azido-L-phenylalanine hydrochloride | 4-Azido-L-phenylalanine is an unnatural derivative of L-phenylalanine, a nonpolar, essential amino acid that naturally occurs in the human body and is also used to treat patients with depression. Synonyms: p-Azidophenylalanine hydrochloride; p-Azido-L-phenylalanine hydrochloride. Grade: >98%. CAS No. 34670-43-4. Molecular formula: C9H11ClN4O2. Mole weight: 242.66. | |
| 4-Azido-L-phenylalanine hydrochloride | 4-Azido-L-phenylalanine hydrochloride is an unnatural amino acid, which is used as an effective vibrational reporter of local protein environments. 4-Azido-L-phenylalanine (hydrochloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: p-Azidophenylalanine hydrochloride; p-Azido-L-phenylalanine hydrochloride. CAS No. 34670-43-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-16714A. | |
| 4'-(Azidomethyl)-[1,1'-biphenyl]-2-carbonitrile | An impurity of Irbesartan, an angiotensin II receptor blocker used to treat hypertension and heart failure. Synonyms: Losartan nitrile azide; Irbesartan Impurity 14; 4-Azidomethyl-2'-cyanobiphenyl; 4'-(Azidomethyl)[1,1'-biphenyl]-2-carbonitrile. Grade: ≥95%. CAS No. 133690-91-2. Molecular formula: C14H10N4. Mole weight: 234.26. | |
| 4'-(Azidomethyl)-[1,1'-biphenyl]-2-carboxamide | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: Telmisartan Impurity 14; Olmesartan Impurity 16; 4'-(Azidomethyl)[1,1'-biphenyl]-2-carboxamide; 4'-(Azidomethyl)biphenyl-2-carboxamide; Irbesartan Impurity 24. Grade: ≥95%. CAS No. 2763750-28-1. Molecular formula: C14H12N4O. Mole weight: 252.28. | |
| 4'-(Azidomethyl)-[1,1'-biphenyl]-2-carboxylic acid | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: Telmisartan Impurity 15; Irbesartan impurity 23; 4'-(Azidomethyl)[1,1'-biphenyl]-2-carboxylic acid. Grade: ≥95%. CAS No. 2758005-15-9. Molecular formula: C14H11N3O2. Mole weight: 253.26. | |
| 4'-(Azidomethyl)[1,1'-biphenyl]-3-carbonitrile | An impurity of Losartan. Losartan is an angiotensin II receptor blocker (ARB) primarily used to treat hypertension, reduce the risk of stroke in patients with left ventricular hypertrophy, and manage diabetic nephropathy in patients with type 2 diabetes and elevated serum creatinine levels. Synonyms: Losartan Impurity 23. Grade: ≥95%. CAS No. 2765251-73-6. Molecular formula: C14H10N4. Mole weight: 234.26. | |
| 4-(Azidomethyl)-2-butyl-5-chloro-1H-imidazole | An impurity of Losartan. Losartan is an angiotensin II receptor blocker (ARB) primarily used to treat hypertension, reduce the risk of stroke in patients with left ventricular hypertrophy, and manage diabetic nephropathy in patients with type 2 diabetes and elevated serum creatinine levels. Synonyms: Losartan intermediate Azide; Losartan Impurity 12. Grade: ≥95%. CAS No. 2353190-33-5. Molecular formula: C8H12ClN5. Mole weight: 213.67. | |
| 4-(Azidomethyl)benzoic acid | 4-(Azidomethyl)benzoic acid is a click chemistry reagent containing an azide group. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity[1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 79584-03-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-151854. | |
| 4-Azidophenyl sulfone | red powder, 97%. Synonym: 4,4'-Diazidodiphenyl sulfone. CAS No. 7300-27-8. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 300.3. MP/BP: M.P. 161-162. Order No: FR-1367. | Frinton Laboratories |
| 4-Azidophlorizin | 4-Azidophlorizin is an intrinsic chemical compound pivotal in biomedicine, serving as an invaluable modality to explore the intricate facets of glucose transporters and their fundamental involvement in the realm of glucose metabolism. This chemical entity stands as a potent investigative instrument, effectively unraveling the enigmatic molecular intricacies of diabetes and its associated metabolic aberrations. Synonyms: 3-(4-Azidophenyl)-1-[2-(b-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-1-propanone; 3-(4-Azidophenyl)-1-[2-(β-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-1-propanone; 4-Azidophlorhizin; 2'-O-(beta-D-Glucopyranosyl)-4-azidophloretin. CAS No. 79541-46-1. Molecular formula: C21H23N3O9. Mole weight: 461.42. | |
| 4-Azidophlorizin | A high affinity probe and photoaffinity label for the glucose transport system in brush border membranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4'-Azidothymidine 5-triphosphate | 4'-Azidothymidine 5-triphosphate is a highly efficacious antiviral compound employed in the research of HIV/AIDS, functioning by impeding the vital reverse transcriptase enzyme responsible for viral replication. Notably, this nucleotide analogue possesses the remarkable ability to disturb the research and development of viral DNA, thereby impeding the pernicious virus from proliferating. Synonyms: Adrt-TP; Adrt 5'-triphosphate; 4'-AzidothymidineTP deriv.; 4'-azidothymidine triphosphate; 4-Azidothymidine 5-triphosphate; 4'-Azidothymidine 5'-triphosphate; [[(2R,3S,5R)-2-azido-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Thymidine 5'-(tetrahydrogen triphosphate),4'-azido-; 4'-Azidothymidine 5'-triphosphate4'-Azidothymidine 5'-triphosphate; [[(2R,3S,5R)-2-azido-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 130108-94-0; Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-. CAS No. 140158-13-0. Molecular formula: C10H16N5O14P3. Mole weight: 523.18. | |
| 4-(b-(5-Methylpyrazine-2-carboxy-amido)ethyl)benzene Sulfonamide | An intermediate in the synthesis of Glipizide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(b-D-Mannopyranosyl)-D-rhamnose | 4-(b-D-Mannopyranosyl)-D-rhamnose is an essential compound in compound used in the research of encompass conquering afflictions ranging from diabetes to cancer and cardiovascular disorders. This paramount compound, characterized by a distinctive configuration and unparalleled attributes assumes an inseparable role in the development of targeted therapeutic interventions and drug conveyance methodologies. Synonyms: (2S,3R,4R,5R)-2,3,4,5-tetrahydroxy-4-((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)hexanal. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 4-(Benzaldehyde diethylacetal)magnesium bromide solution | 4-(Benzaldehyde diethylacetal)magnesium bromide solution. | |
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