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| Product | Description | |
|---|---|---|
| Aminomalonic Acid Bis(2-aminoethanoic Acid)amide, Trifluoroacetic Acid Salt | Aminomalonic Acid Bis(2-aminoethanoic Acid)amide, Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Aminomalonic Acid Bis(3-aminopropionic Acid)amide, Trifluoroacetic Acid Salt | Aminomalonic Acid Bis(3-aminopropionic Acid)amide, Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aminomalonic Acid Bis(4-aminobutyric Acid)amide, Trifluoroacetic Acid Salt | Aminomalonic Acid Bis(4-aminobutyric Acid)amide, Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aminomercuric chloride | 25g Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals. Formula: H2ClHgN. CAS No. 10124-48-8. Prepack ID 89966171-25g. Molecular Weight 252.07. See USA prepack pricing. |  |
| Aminomethanesulfonic acid | Aminomethanesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13881-91-9. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Aminomethanesulfonic acid | Aminomethanesulfonic acid. CAS No. 13881-91-9. Purity: 98%. Product ID: ACM13881919. Molecular formula: CH5NO3S. Mole weight: 111.11. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Aminomethanesulfonic Acid | Aminomethanesulfonic Acid. CAS No: 13881-91-9 |  Sarchem Laboratories New Jersey NJ |
| Aminomethanesulfonic acid 99+% | Aminomethanesulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13881-91-9. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Aminomethylated resin | Aminomethylated resin. Synonyms: Aminomethyl Resin; AM Resin. |  |
| Aminomethylphosphonic acid | Aminomethylphosphonic acid. Group: Biochemicals. Alternative Names: AMPA. Grades: Highly Purified. CAS No. 1066-51-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: CH6NO3P. US Biological Life Sciences. | Worldwide |
| Aminomethyl polystyrene resin | Resins for solid phase organic synthesis. Synonyms: AM resin. | |
| Aminomethyl Polystyrene Resin | Aminomethyl Polystyrene Resin. Alternative Names: AM Polystyrene Benzylamine, polymer bound Poly(styrene-co-vinylbenzylamine-co-divinylbenzene) Poly(styrene-co-divinylbenzene), aminomethylated. CAS No. 89551-24-6. |  |
| AminOMethyl Polystyrene Resin (0.5~1.5mmol/g, 100~200 mesh, 1% DVB) | AminOMethyl Polystyrene Resin (0.5~1.5mmol/g, 100~200 mesh, 1% DVB). | |
| Aminomethyl polystyrene resin (cross-linked with 1% DVB (200-400mesh) (2.0-3.0mmol/g)) | Aminomethyl polystyrene resin (cross-linked with 1% DVB (200-400mesh) (2.0-3.0mmol/g)). | |
| AMINO METHYL SULFATE | AMINO METHYL SULFATE. Product ID: ACMA00005024. Alfa Chemistry - ISO 9001:32057 Certified. | |
| aminomethyltransferase | A component, with EC 1.4.4.2 glycine dehydrogenase (decarboxylating) and EC 1.8.1.4, dihydrolipoyl dehydrogenanse, of the glycine cleavage system, formerly known as glycine synthase. The glycine cleavage system is composed of four components that only loosely associate: the P protein (EC 1.4.4.2), the T protein (EC 2.1.2.10), the L protein (EC 1.8.1.4) and the lipoyl-bearing H protein. Group: Enzymes. Synonyms: S-aminomethyldihydrolipoylprotein:(6S)-tetrahydrofolate aminomethyltransferase (ammonia-forming); T-protein; glycine synthase; tetrahydrofolate aminomethyltransferase; [protein]-8-S-aminomethyldihydrolipoyllysine: tetrahydrofolate aminomethyltransferase (ammonia-forming). Enzyme Commission Number: EC 2.1.2.10. CAS No. 37257-08-2. 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-2001; aminomethyltransferase; EC 2.1.2.10; 37257-08-2; S-aminomethyldihydrolipoylprotein:(6S)-tetrahydrofolate aminomethyltransferase (ammonia-forming); T-protein; glycine synthase; tetrahydrofolate aminomethyltransferase; [protein]-8-S-aminomethyldihydrolipoyllysine: tetrahydrofolate aminomethyltransferase (ammonia-forming). Cat No: EXWM-2001. |  |
| Aminomethyl)trimethoxysilane | Aminomethyl)trimethoxysilane. CAS No. 71408-48-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Aminomethyltrioxsalen hydrochloride | Aminomethyltrioxsalen hydrochloride is a psoralen derivative and nucleic acid intercalator. Aminomethyltrioxsalen hydrochloride can penetrate intact cells and react with nucleic acid secondary structures in vivo without disrupting the tissue structure of natural nucleoproteins. Aminomethyltrioxsalen hydrochloride inactivates viruses by crosslinking nucleic acid pyrimidine residues after exposure to UV-A radiation. Aminomethyltrioxsalen hydrochloride can be used in research related to dengue virus infection[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 62442-61-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137265. |  |
| Amino modified MWCNT | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;BlackĀ | |
| Amino-modified up-conversion nanoparticle SiO2-NH2 (near-infrared light) | Amino-modified up-conversion nanoparticle SiO2-NH2 (near-infrared light). | |
| Amino-modified up-conversion nanoparticle SiO2-NH2 (yellow-green light) | Amino-modified up-conversion nanoparticle SiO2-NH2 (yellow-green light). | |
| Amino modified up-conversion nanoparticles-NH2 (near infrared light) | Amino modified up-conversion nanoparticles-NH2 (near infrared light). | |
| Amino modified upconversion nanoparticles-NH2 (purple blue) | Amino modified upconversion nanoparticles-NH2 (purple blue). | |
| Amino modified up-conversion nanoparticles-NH2 (yellow-green light) | Amino modified up-conversion nanoparticles-NH2 (yellow-green light). | |
| Amino modified up-conversion nanoparticles PEG-NH2 (near infrared light) | Amino modified up-conversion nanoparticles PEG-NH2 (near infrared light). | |
| Amino modified up-conversion nanoparticles PEG-NH2 (purple blue) | Amino modified up-conversion nanoparticles PEG-NH2 (purple blue). | |
| Amino modified up-conversion nanoparticles PEG-NH2 (yellow-green light) | Amino modified up-conversion nanoparticles PEG-NH2 (yellow-green light). | |
| Amino-modifier-C2-dT CEP | Amino-modifier-C2-dT CEP is an indispensable compound harnessed within the biomedical domain, deftly altering nucleotides. Its applications, extensive in scope, encompass the research of DNA and RNA for diagnostic, therapeutic and investigatory objectives. Synonyms: 5'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-5-[3-Oxo-3-[[2-[(Trifluoroacetyl)Amino]Ethyl]Amino]-1-Propenyl]-Uridine 3'-[2-Cyanoethyl Bis(1-Methylethyl)Phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-oxo-3-[[2-[(trifluoroacetyl)amino]ethyl]amino]-1-propenyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite](9CI). Grade: >97% by HPLC. CAS No. 153512-22-2. Molecular formula: C46H54N6O10F3P. Mole weight: 938.94. | |
| Amino-Modifier C6 dA | Amino-Modifier C6 dA is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dA can replace the dA residue to functionalize the target oligonucleotide. Synonyms: 5'-Dimethoxytrityl-N6-benzoyl-N8-[6-(trifluoroacetylamino)-hex-1-yl]-8-amino-2'-deoxyadenosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-8-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-DMTr-8-C6-linker-TFA-2'-deoxy-3'-O-CEP-adenosine; Amino Modifier C6-dA CE-Phosphoramidite. Grade: ≥95%. CAS No. 1301170-09-1. Molecular formula: C55H65F3N9O8P. Mole weight: 1068.14. | |
| Amino-Modifier C6 dC | Amino-Modifier C6 dC is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dC can replace the dC residue to functionalize the target oligonucleotide. Synonyms: Amino-modifier-C6-dC Phosphoramidite; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-deoxy-N-[(dimethylamino)methylene]-5-[(1E)-3-oxo-3-({6-[(trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]cytidine; 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxycytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Amino-Modifier C6 dC CEP; Amino-modifier-C6-dC-CE-Phosphoramidite; Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-[(dimethylamino)methylene]-5-[3-oxo-3-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grade: ≥95%. CAS No. 853955-92-7. Molecular formula: C53H68F3N8O9P. Mole weight: 1049.12. | |
| Amino-Modifier C6 dC(N-Bz) CE Phosphoramidite | Amino-Modifier C6 dC(N-Bz) CE Phosphoramidite is a phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of an amino group at the 5-position of deoxycytidine (dC). The amino group is protected by a trifluoroacetyl (TFA) group, which can be removed post-synthesis to facilitate conjugation with labels (e.g., fluorophores, biotin) via amide bond formation. A C6 spacer arm provides a six-carbon linker between the amino group and the nucleotide backbone, optimizing accessibility for subsequent reactions while minimizing steric hindrance. It is particularly useful for applications requiring internal or 5'-terminal amino modifications in oligonucleotides, such as molecular probes, diagnostic assays, or therapeutics. Synonyms: Amino-Modifier C6 dC(N-Bz) Phosphoramidite; Amino-Modifier C6 dC(Bz) CE Phosphoramidite. Grade: ≥97%. Molecular formula: C57H67F3N7O10P. Mole weight: 1098.17. | |
| Amino-Modifier C6 dT | Amino-Modifier C6 dT is a pivotal aspect, serving as a prized instrument for conducting comprehensive nucleic acid investigations. This extraordinary compound has played a crucial role in augmenting the realm of pharmaceutical transport mechanisms and diagnostic apparatuses. Synonyms: Amino-modifier C6 dT CE Phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[(1E)-3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-deoxy-5-[(1E)-3-oxo-3-({6-[(trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]uridine; Amino-modifier C6 dT Phosphoramidite; Amino-Modifier C6 dT CEP. Grade: 95%. CAS No. 210534-16-0. Molecular formula: C50H62F3N6O10P. Mole weight: 995.03. | |
| Amino-Modifier C7 CE Phosphoramidite | Amino-Modifier C7 CE Phosphoramidite is a valuable recompound acting as a versatile building block in the chemical research and development of modified nucleic acids. This compound plays a crucial role in creating oligonucleotides for applications such as gene expression analysis, DNA sequencing and antisense therapeutics. Its introduction enhances the stability and specificity of these nucleic acid-based drugs. Grade: >95% by HPLC. Molecular formula: C52H62N3O7P. Mole weight: 872.06. | |
| Amino-Modifier Serinol Phosphoramidite | Amino-Modifier Serinol Phosphoramidite, a chemical reagent synonymous with biomedical synthesis, plays a key role in the modification of oligonucleotides - mercifully, chock-full of amino functionalities. As a potent building block, this product holds potential for therapeutic and diagnostic development, with applications pertaining to the likes of cancer, viral infections, and genetic disorders. Well-renowned for its high purity and stability, it remains a stand-out performer in the realm of gene therapy and all matters nucleic acid drug delivery. Synonyms: 3-Dimethoxytrityloxy-2-(3-(fluorenylmethoxycarbonylamino)propanamido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; 9-Oxa-2,6,11-triaza-10-phosphatridecanoic acid, 7-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-(2-cyanoethoxy)-12-methyl-11-(1-methylethyl)-5-oxo-, 9H-fluoren-9-ylmethyl ester; 9,11-Dioxa-2,6-diaza-10-phosphatridecanoic acid, 7-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-[bis(1-methylethyl)amino]-13-cyano-5-oxo-, 9H-fluoren-9-ylmethyl ester; 9H-Fluoren-9-ylmethyl 7-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-(2-cyanoethoxy)-12-methyl-11-(1-methylethyl)-5-oxo-9-oxa-2,6,11-triaza-10-phosphatridecanoate. CAS No. 196297-83-3. Molecular formula: C51H59N4O8P. Mole weight: 887.01. | |
| aminomuconate-semialdehyde dehydrogenase | Also acts on 2-hydroxymuconate semialdehyde. Group: Enzymes. Synonyms: 2-aminomuconate semialdehyde dehydrogenase; 2-hydroxymuconic acid semialdehyde dehydrogenase; 2-hydroxymuconate semialdehyde dehydrogenase; α-aminomuconic ε-semialdehyde dehydrogenase; α-hydroxymuconic ε-semialdehyde dehydrogenase; 2-hydroxymuconic semialdehyde dehydrogenase. Enzyme Commission Number: EC 1.2.1.32. CAS No. 37250-95-6. 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-1139; aminomuconate-semialdehyde dehydrogenase; EC 1.2.1.32; 37250-95-6; 2-aminomuconate semialdehyde dehydrogenase; 2-hydroxymuconic acid semialdehyde dehydrogenase; 2-hydroxymuconate semialdehyde dehydrogenase; α-aminomuconic ε-semialdehyde dehydrogenase; α-hydroxymuconic ε-semialdehyde dehydrogenase; 2-hydroxymuconic semialdehyde dehydrogenase. Cat No: EXWM-1139. | |
| Amino-naphthalen-1-yl-acetic acid | Amino-naphthalen-1-yl-acetic acid. Group: Biochemicals. Alternative Names: 2-Amino-2-(naphthalen-4-yl)acetic acid. Grades: Highly Purified. CAS No. 97611-60-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Amino-naphthalen-1-yl-acetic acid ≥95% (NMR) | Amino-naphthalen-1-yl-acetic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Amino(naphthalen-2-yl)acetic acid | Amino(naphthalen-2-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 33741-78-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Amino Nimesulide NAC Adduct Sodium Salt | Amino Nimesulide NAC Adduct Sodium Salt. Group: Biochemicals. Alternative Names: N-Acetyl-S-[2-amino-5-[ (methylsulfonyl)amino]-4-phenoxyphenyl]-L-cysteine Sodium Salt. Grades: Highly Purified. CAS No. 1094566-35-4. Pack Sizes: 1mg. Molecular Formula: C18H20N3NaO6S2, Molecular Weight: 461.49. US Biological Life Sciences. | Worldwide |
| Amino Nimesulide NAC Adduct Sodium Salt | Amino Nimesulide NAC Adduct Sodium Salt is an impurity of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: N-Acetyl-S-[2-amino-5-[(methylsulfonyl)amino]-4-phenoxyphenyl]-L-cysteine Sodium Salt; sodium N-acetyl-S-(2-amino-5-(methylsulfonamido)-4-phenoxyphenyl)-L-cysteinate; L-Cysteine, N-acetyl-S-[2-amino-5-[(methylsulfonyl)amino]-4-phenoxyphenyl]-, sodium salt (1:1). Grade: ≥95%. CAS No. 1798888-56-8. Molecular formula: C18H20N3NaO6S2. Mole weight: 461.49. | |
| Amino Oxibendazole HCl | Amino Oxibendazole HCl is a derivative of the Oxibendazole which is used as an anthelmintic. Synonyms: N-(Demethyl Formate) Oxibendazole Hydrochloride; 6-Propoxy-1H-benzimidazol-2-amine Hydrochloride (1:1). Grade: > 95%. CAS No. 1538624-34-8. Molecular formula: C10H13N3O.HCl. Mole weight: 191.23. | |
| Aminooxyacetic Acid | Aminooxyacetic acid, often abbreviated AOA or AOAA, is a GABA transaminase (GABA-T) inhibitor (Ki = 9.16 μM) that inhibits 4-aminobutyrate aminotransferase (GABA-T) activity in vitro and in vivo, leading to less gamma-aminobutyric acid (GABA) being broken down. Subsequently, the level of GABA is increased in tissues. At concentrations high enough to fully inhibit 4-aminobutyrate aminotransferase activity, aminooxyacetic acid is indicated as a useful tool to study regional GABA turnover in rats. AOAA is also an inhibitor of pyridoxal phosphate (PLP)-dependent enzymes, which serve as an inhibitor by attacking the Schiff base linkage between PLP and the enzyme, forming oxime type complexes. Uses: Gaba agents. Synonyms: Aminooxyacetate; AOAA; 2-Aminooxyacetic acid; U 7524; U7524; U-7524. Grade: ≥95%. CAS No. 645-88-5. Molecular formula: C2H5NO3. Mole weight: 91.07. | |
| Aminooxyacetic acid hemihydrochloride | Aminooxyacetic acid (Carboxymethoxylamine) hemihydrochloride is a malate-aspartate shuttle (MAS) inhibitor which also inhibits the GABA degradating enzyme GABA-T. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Carboxymethoxylamine hemihydrochloride; Aminooxyacetate hemihydrochloride. CAS No. 2921-14-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-107994. | |
| Aminooxy N-acetyl-β-D-Glucosaminide | Aminooxy N-acetyl-β-D-Glucosaminide. Synonyms: Aminooxy N-acetyl-b-D-Glucosaminide; Aminooxy N-acetyl-beta-D-Glucosaminide; amino 2-acetamido-2-deoxy-beta-D-gluco-hexopyranoside; GlcNAc(b)-O-NH2. Molecular formula: C8H16N2O6. Mole weight: 236.22. | |
| Aminooxy-PEG3-azide | Aminooxy-PEG3-azide is a non-cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Aminooxy-C2-PEG3-azide is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[2]. Aminooxy-PEG3-azide 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. 1306615-51-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126949. | |
| Aminooxy-PEG4-azide | Aminooxy-PEG4-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Aminooxy-PEG4-azide 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. 2100306-61-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-126950. | |
| Aminooxy-PEG5-azide | Aminooxy-PEG5-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Aminooxy-PEG5-azide 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. 1919045-02-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-130507. | |
| Amino-PEG10-acid | Amino-PEG10-acid. CAS No. 1818294-41-5. Purity: 95%+. Product ID: ACM1818294415. Molecular formula: C23H47NO12. Mole weight: 529.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Amino-PEG10-alcohol | Amino-PEG10-alcohol. CAS No. 129449-09-8. Purity: 95%+. Product ID: ACM129449098. Molecular formula: C20H43NO10. Mole weight: 457.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Amino-PEG10-t-butyl ester | Amino-PEG10-t-butyl ester. CAS No. 1818294-44-8. Purity: 95%+. Product ID: ACM1818294448. Molecular formula: C25H51NO11. Mole weight: 541.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Amino-PEG11-alcohol | Amino-PEG11-alcohol. CAS No. 15332-94-2. Purity: 95%+. Product ID: ACM15332942. Molecular formula: C22H47NO11. Mole weight: 501.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Amino-PEG12-acid | Amino-PEG12-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1415408-69-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140177. | |
| Amino-PEG12-acid | Amino-PEG12-acid. CAS No. 1186194-33-1. Molecular formula: C27H55NO14. Mole weight: 617.7g/mol. Purity: 95%+. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)C(=O)O. InChI: InChI=1S/C27H55NO14/c28-2-4-32-6-8-34-10-12-36-14-16-38-18-20-40-22-24-42-26-25-41-23-21-39-19-17-37-15-13-35-11-9-33-7-5-31-3-1-27(29)30/h1-26,28H2,(H,29,30). | |
| Amino-PEG12-acid | Amino-PEG12-acid. CAS No. 1186194-33-1. Purity: 95%+. Product ID: ACM1186194331. Molecular formula: C27H55NO14. Mole weight: 617.7g/mol. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Amino-PEG24-acid | Amino-PEG24-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2563873-76-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-140182. | |
| Amino-PEG2-CH2CH2-SH hydrochloride | Amino-PEG2-CH2CH2-SH (hydrochloride) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3037676-58-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132120. | |
| Amino-PEG2-NH-Boc | Amino-PEG2-NH-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 127828-22-2. Pack Sizes: 1 g; 5 g; 10 g; 25 g. Product ID: HY-W008279. | |
| Amino-PEG2-t-butyl ester | Amino-PEG2-t-butyl ester. CAS No. 1260092-46-3. Purity: 95%+. Product ID: ACM1260092463. Molecular formula: C9H19NO3. Mole weight: 189.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Amino-PEG3-C2-acid | Amino-PEG3-C2-acid is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-PEG3-C2-acid is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 784105-33-5. Pack Sizes: 250 mg; 1 g; 5 g. Product ID: HY-W040165. | |
| Amino-PEG3-C2-Azido | Amino-PEG3-C2-Azido is a PEG-based PROTAC linker can be used in the synthesis of the PARP1 degrader iRucaparib-TP3 (HY-130645)[1]. Amino-PEG3-C2-Azido 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. 134179-38-7. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W021401. | |
| Amino-PEG3-C2-sulfonic acid | Amino-PEG3-C2-sulfonic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1817735-43-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140001. | |
| Amino-PEG3-t-butyl ester (Propanoic acid, 3-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]-, 1,1-dimethylethyl ester) | Applications in medical research, drug-release, nanotechnology, materials research and cell culture. In the study of ligand, polypeptide synthesis support, graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. Group: Biochemicals. Alternative Names: NH2-PEG3-CH2CH2COOtBu. Grades: Highly Purified. CAS No. 252881-74-6. Pack Sizes: 5g. Molecular Formula: C13H27NO5, Molecular Weight: 277.4. US Biological Life Sciences. | Worldwide |
| Amino-PEG4-alcohol | Amino-PEG4-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Amino-PEG4-alcohol is also a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 86770-74-3. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W008005. | |
| Amino-PEG4-Boc | Amino-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 581065-95-4. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-140193. | |
| Amino-PEG4-GGFG-Dxd | Amino-PEG4-GGFG-Dxd (Compound 13-7) is a drug-linker conjugate for ADC. Amino-PEG4-GGFG-Dxd is composed of Dxd (HY-13631D) and a linker. Amino-PEG4-GGFG-Dxd can be used for synthesis of ADCs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2879227-88-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-158768. | |
| Amino-PEG4-Val-Cit-PAB-MMAE | Amino-PEG4-Val-Cit-PAB-MMAE is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1492056-71-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-141154. | |
| Amino-PEG5-acid | Amino-PEG5-acid. CAS No. 1191078-74-6. Purity: 95%+. Product ID: ACM1191078746. Molecular formula: C13H27NO7. Mole weight: 309.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Amino-PEG6-alcohol | Amino-PEG6-alcohol is a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-PEG6-alcohol is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 39160-70-8. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-126942. | |
| Amino-PEG6-t-butyl ester | Amino-PEG6-t-butyl ester. CAS No. 1446282-18-3. Purity: 95%+. Product ID: ACM1446282183. Molecular formula: C17H35NO7. Mole weight: 365.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Amino-PEG7-alcohol | Amino-PEG7-alcohol. CAS No. 1425973-14-3. Purity: 95%+. Product ID: ACM1425973143. Molecular formula: C14H31NO7. Mole weight: 325.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
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