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| Product | Description | |
|---|---|---|
| Azetidine-2-carboxylic acid | Azetidine-2-carboxylic acid is a non proteinogenic amino acid homologue of proline. Found in common beets. Azetidine-2-carboxylic acid can be misincorporated into proteins in place of proline in many species, including humans. Toxic and teratogenic agent [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 2517-4-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-75308. |  |
| Azetidine-3-carbonitrile hydrochloride | Azetidine-3-carbonitrile hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZETIDINE-3-CARBONITRILE HYDROCHLORIDE ;3-Cyanoazetidine hydrochl.;Azetidine-3-carbonitrile HCl;Azetidine-3-carbonitrile;3-Azetidinecarbonitrile hydrochloride;3-Azetidinecarbonitrile HCl;3-Azetidinecarbonitrile monohydrochloride;3-CYANO-AZETIDINE HCl Salt. Product Category: Heterocyclic Organic Compound. CAS No. 345954-83-8. Molecular formula: C4H7ClN2. Mole weight: 118.56478. Product ID: ACM345954838. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Azetidine-3-carboxylic acid | Azetidine-3-carboxylic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). It is also an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. Synonyms: 3-Carboxyazetidine; 3-Azetidinecarboxylic acid; CHA-811; h-aze(3)-oh; 3-azetidine carboxylic acid. Grade: > 97%. CAS No. 36476-78-5. Molecular formula: C4H7NO2. Mole weight: 101.10. |  |
| Azetidine-3-carboxylic acid | Azetidine-3-carboxylic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Azetidine-3-carboxylic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2. Uses: Scientific research. Group: Signaling pathways. CAS No. 36476-78-5. Pack Sizes: 10 g; 25 g. Product ID: HY-Y0530. | |
| Azetidine-3-carboxylic acid | Azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 36476-78-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H7NO2. US Biological Life Sciences. |  Worldwide |
| Azetidine-3-carboxylic acid, > ≥97% | Azetidine-3-carboxylic acid, > ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Azetidine,3-phenoxy- | Azetidine,3-phenoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENOXYAZETIDINE, 76263-18-8, 3-Phenoxyazetidine;, Azetidine,3-phenoxy-, 3-Azetidinyl phenyl ether, SureCN624855, Ambcb4040319, AZETIDINE, 3-PHENOXY-, CTK5E2672, MolPort-002-053-762, AKOS005264652, AG-L-24320, PB16142, AK-71512, AB1006627, KB-236764, BB 0262334, FT-0681347, A26677, B-1667. Product Category: Heterocyclic Organic Compound. CAS No. 76263-18-8. Molecular formula: C9H11 N O. Mole weight: 149.19. Purity: 0.96. IUPACName: 3-phenoxyazetidine. Canonical SMILES: C1C(CN1)OC2=CC=CC=C2. Density: 1.092 g/cm³. Product ID: ACM76263188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azetidine hydrochloride | Azetidine hydrochloride. Group: Biochemicals. Alternative Names: 1,3-Propylenimine hydrochloride; Azacyclobutane hydrochloride; Tetrahydro-azete hydrochloride. Grades: Highly Purified. CAS No. 36520-39-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H8ClN. US Biological Life Sciences. | Worldwide |
| Azetidine hydrochloride | Azetidine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Trimethyleneimine hydrochloride. CAS No. 36520-39-5. Pack Sizes: 5 g; 10 g. Product ID: HY-W010628. | |
| Azetomycin I | Azetomycin I is produced by the strain of Streptomyces antibioticus 3820. It has the effect of anti-gram positive bacteria, the activity of I and II against Bacillus subtilis was equal to 80% and 70% of that of actinomycin ?. Synonyms: Azetomicin I; Actinomycin D, 3(sup A)(or 3-(sup B))-(2-azetidinecarboxylic acid)-. CAS No. 59519-94-7. Molecular formula: C61H84N12O16. Mole weight: 1241.39. | |
| Azetomycin II | Azetomycin II is produced by the strain of Streptomyces antibioticus 3820. It has the effect of anti-gram positive bacteria, the activity of I and II against Bacillus subtilis was equal to 80% and 70% of that of actinomycin ?. Synonyms: Azetomicin II; 3A-(2-Azetidinecarboxylic acid)-3B-(2-azetidinecarboxylic acid)actonomycin D; 3'-Azetidine-3'-azetidine-actinomycin. CAS No. 59481-55-9. Molecular formula: C60H82N12O16. Mole weight: 1227.36. | |
| Azetukalner | KCNQ2/3 activator-1 is an activator of Kv7.2/Kv7.3 ( KCNQ2/3 ) potassium channel. KCNQ2/3 activator-1 has the potential in relieving pain (the main problem from medical treatment) (extracted from patent WO2021113757A1, compound A) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XEN1101. CAS No. 1009344-33-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-139791. | |
| AZ-GHS-22 | AZ-GHS-22 is an orally-available Ghrelin receptor (GHS-R1a) inverse agonist (IC50 = 0.77 nM) with very low CNS exposure. Synonyms: AZ-GHS-22; AZ GHS-22; AZ-GHS 22; AZ GHS 22; AZGHS22; 2-chloro-N-[[6-[3-(4-methylpiperazin-1-yl)propylsulfonyl]-1,3-benzothiazol-2-yl]carbamoyl]-5-morpholin-4-ylbenzamide. Grade: 98%. CAS No. 1143020-91-0. Molecular formula: C27H33ClN6O5S2. Mole weight: 621.17. | |
| Azicemicin A | Azicemicin A is produced by the strain of Amycolatopsis sulphurea (MJ126-NF4). The antibacterial activity of A was weak, and the mice were given 150mg/kg intraperitoneally without any acute toxicity. Synonyms: Benz(a)anthracene-1,6(2H,5H)-dione, 3,4,4a,12b-tetrahydro-9,12-dimethoxy-3-(1-methyl-2-aziridinyl)-3,7,8,10,12b-pentahydroxy-. CAS No. 154163-93-6. Molecular formula: C23H25NO9. Mole weight: 459.44. | |
| Azicemicin B | Azicemicin B is produced by the strain of Amycolatopsis sulphurea (MJ126-NF4). B showed a weak gram-positive bacterial activity and had some effect on Mycobacterium (MIC 6.25-25μg/mL). Synonyms: Benz(a)anthracene-1,6(2H,5H)-dione, 3,4,4a,12b-tetrahydro-3-(2-aziridinyl)-9,12-dimethoxy-3,7,8,10,12b-pentahydroxy-. CAS No. 162857-75-2. Molecular formula: C22H23NO9. Mole weight: 445.42. | |
| Azidamfenicol | Azidamfenicol is a semi-synthetic chloramphenicol in which the nitro moiety is replaced with a methylsulphone and the dichloroacetamide is replaced with azidoacetamide. It is a broad spectrum antibiotic with good activity against gram-negative and anaerobic bacteria. Azidamfenicol acts by binding to the 23S sub-unit of the 50S ribosome, inhibiting protein synthesis. Azidamfenicol has received little research attention with only a few literature citations. Synonyms: Azidoamphenicol; Leukomycin N. Grade: >99% by HPLC. CAS No. 13838-08-9. Molecular formula: C11H13N5O5. Mole weight: 295.25. | |
| Azide | An impurity of Irbesartan, an angiotensin II receptor blocker used for the treatment of high blood pressure, heart failure, and diabetic kidney disease. Synonyms: Azide (N3-); Azide ion; Azide ion(1-); Azide(1-); Hydrazoate; Hydrazoic acid, ion(1-); Nitrogen ion (N3-); Triazide; Trinitrogen ion (N3-); Trinitride; Irbesartan EP Impurity B; Irbesartan Impurity B. Grade: ≥95%. CAS No. 14343-69-2. Molecular formula: N3. Mole weight: 42.02. | |
| Azide-C2-SS-C2-biotin | Azide-C2-SS-C2-biotin. Synonyms: Azide-SS-biotin; N-(2-((2-azidoethyl)disulfanyl)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Grade: ≥95%. CAS No. 1620523-64-9. Molecular formula: C14H24N6O2S3. Mole weight: 404.57. | |
| Azide cyanine dye 728 | for copper catalyzed click labeling. Group: Fluorescence/luminescence spectroscopy. |  |
| Azide-Doxorubicin Liposome (PEGylated) | This formulation is Doxorubicin Liposome (PEGylated) with the azide group, which can react with an dibenzocyclooctyne (DBCO) by click chemistry. The conjugation chemistry is based on the reaction of the azide reagent with an DBCO linker to form a stable triazole. DBCO moiety can be on the antibody and azide moiety can be on liposome and vice versa. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Azide MegaStokes dye 673 | for copper catalyzed click labeling. Group: Fluorescence/luminescence spectroscopy. | |
| Azide MegaStokes dye 735 | for copper catalyzed click labeling. Group: Fluorescence/luminescence spectroscopy. | |
| Azide-PEG3-Desthiobiotin | Azide-PEG3-Desthiobiotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azide-PEG3-Desthiobiotin; Desthiobiotin-PEG3-Azide; HY-W096120; BP-22473; CS-0147748. Product Category: Other PEG Linkers. Appearance: To be determined. CAS No. 1426828-06-9. Molecular formula: C18H34N6O5. Mole weight: 414.51 g/mol. Purity: ≥98%. IUPACName: N-(2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)-6-((4R,5S)-5-methyl-2-oxoimidazolidin-4-yl)hexanamide. Canonical SMILES: O=C(NCCOCCOCCOCCN=[N+]=[N-])CCCCC[C@H]([C@H](C)N1)NC1=O. Product ID: ACM1426828069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azide-PEG4-aminoallyl-dUTP | Azide-PEG4-aminoallyl-dUTP is a dUTP analog that can be incorporated into DNA/cDNA by PCR with Taq polymerase. It is a reagent for DNA labeling with click chemistry. Synonyms: 5-(15-Azido-4,7,10,13-tetraoxa-pentadecanoyl-aminoallyl)-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C23H39N6O19P3 (free acid). Mole weight: 796.51 (free acid). | |
| Azide-PEG4-VC-PAB-Doxorubicin | Azide-PEG4-VC-PAB-Doxorubicin is a agent-linker conjugate composed of a cytotoxic anthracycline antibiotic Doxorubicin and a linker Azide-PEG4-VC-PAB to make antibody agent conjugate (ADC)[1]. Azide-PEG4-VC-PAB-Doxorubicin 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. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136288. | |
| Azido 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-galactopyranosyl | An intermediate useful in carbohydrate chemistry. Synonyms: Azido 2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl 3,4,6-Triacetate; β-D-Galactopyranosyl azide, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-galactopyranosyl azide. CAS No. 39541-20-3. Molecular formula: C14H20N4O8. Mole weight: 372.33. | |
| Azidoacetic Acid | Azidoacetic Acid (2-Azidoacetic acid) (compound 92-1) is a click chemistry reagent containing an azide group. Azidoacetic Acid can be used as a small molecule tool for the synthesis of PROTAC [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. Group: Signaling pathways. Alternative Names: 2-Azidoacetic acid. CAS No. 18523-48-3. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-151719. | |
| Azidoacetic acid ethyl ester (28% solution) | Azidoacetic acid ethyl ester (28% solution). CAS No. 637-81-0. Categories: ethyl azidoacetate. |  Pennsylvania PA |
| Azido-Alexa488 | Azido-Alexa488. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 924660-15-1. Molecular formula: C36H33N7O16S2. Mole weight: 883.81. Purity: 0.98. Product ID: ACM924660151-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-Bodipy-FL-510 | Azido-Bodipy-FL-510. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 1048369-35-2. Molecular formula: C29H34BF2N7O7. Mole weight: 641.44. Purity: 0.98. Product ID: ACM1048369352-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-C3-UV-biotin | Azido-C3-UV-biotin is a polyethylene glycol (PEG)-based PROTAC linker. Azido-C3-UV-biotin can be used in the synthesis of a series of PROTACs. Synonyms: UV Cleavable Biotin-PEG2-alkyne. Molecular formula: C38H48N4O9S. Mole weight: 736.87. | |
| Azidocillin | Azidocillin is produced by the strain of 6-APA and Ampicillin. The activity of anti-hemolytic Streptococcus, Streptococcus pneumoniae and enterococcus is slightly better than penicillin, while staphylococcus aureus, which is sensitive to penicillin, is slightly better than penicillin, and is less stable to penicillinase than amamicillin to influenza bacilli. Stable to acid, oral. The preparation is its sodium salt or potassium salt (melting point 194°C decomposition), used as an antibacterial agent and feed additive. Synonyms: AZIDOCILLIN; GLOBACILLIN; 6α-(2-Azido-2-phenylacetylamino)penicillanic acid; BRL 2534; SPC 297 D. Grade: 95%. CAS No. 17243-38-8. Molecular formula: C16H17N5O4S. Mole weight: 375.41. | |
| Azido-Cy5 | Azido-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 1048022-24-7. Molecular formula: C48H58N7O13S2. Mole weight: 1005.16. Purity: 0.98. Product ID: ACM1048022247-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-erythro-sphingosine ((2S,3R,4E)-2-Azido-4-octadecene-1,3-diol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-4-octadecene-1,3-diol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| azido-FTY720 | Fingolimod (FTY720) is an FDA approved immunomodulatory drug for treating multiple sclerosis that inhibits lymphocyte egress from lymphoid tissues by down-regulating sphingosine-1 phosphate receptor (S1PR). Phosphorylation of FTY270 by sphingosine kinase can cause S1P1R internalization, which sequesters lymphocytes in lymph nodes, preventing them from taking part in an autoimmune response. It is a first-in-class orally bioavailable compound that has shown efficacy in advanced clinical trials for the treatment of multiple sclerosis (MS). Synonyms: azido-FTY720; 881914-35-8; 2-Amino-2-[2-(3-azido-4-octylphenyl)ethyl]-1,3-propanediol; 2-amino-2-[2-(3-azido-4-octylphenyl)ethyl]propane-1,3-diol; 1,3-Propanediol, 2-amino-2-[2-(3-azido-4-octylphenyl)ethyl]-; AKOS040755896; HY-134976; CS-0168486. Grade: ≥98%. CAS No. 881914-35-8. Molecular formula: C19H32N4O2. Mole weight: 348.5. | |
| Azido myristic acid | Azido myristic acid. Synonyms: 12-azidododecanoic acid; 12-azido-dodecanoic acid; 12Az lauric acid; 12-(Azido)lauric acid; Dodecanoic acid, 12-azido-; 12AZ; Click-iT.(R). Az-C12; Click-iT.(R). myristic acid. Grade: ≥ 95%. CAS No. 80667-36-3. Molecular formula: C12H23N3O2. Mole weight: 241.33. | |
| Azido palmitic acid | Azido palmitic acid. Synonyms: 15-Azidopentadecanoic acid. Grade: ≥ 95%. CAS No. 118162-46-2. Molecular formula: C15H29N3O2. Mole weight: 283.41. | |
| Azido-PEG1 | Azido-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG1 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. Group: Signaling pathways. CAS No. 1517-05-1. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-138461. | |
| Azido-PEG10-acid | Azido-PEG10-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1670249-37-2. Molecular formula: C21H41N3O11. Mole weight: 511.56. Purity: 95%+. Product ID: ACM1670249372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG10-NHS ester | Azido-PEG10-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG10-NHS ester 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. Group: Signaling pathways. CAS No. 2801772-86-9. Pack Sizes: 100 mg. Product ID: HY-140759. | |
| Azido-PEG10-t-butyl ester | Azido-PEG10-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1818294-43-7. Molecular formula: C25H49N3O11. Mole weight: 567.67. Purity: 95%+. Product ID: ACM1818294437. Alfa Chemistry ISO 9001:2015 Certified. Categories: Azido-PEG10-Boc. | |
| Azido-PEG12-alcohol | Azido-PEG12-alcohol. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 73342-16-2. Molecular formula: C24H49N3O12. Mole weight: 571.66. Purity: 95%+. Product ID: ACM73342162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG12-azide | Azido-PEG12-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1392284-57-9. Molecular formula: C24H48N6O11. Mole weight: 596.67. Purity: 95%+. Product ID: ACM1392284579. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG13-acid | Azido-PEG13-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1167575-20-3. Molecular formula: C27H53N3O14. Mole weight: 643.72. Purity: 95%+. Product ID: ACM1167575203. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG1-CH2CO2H | Azido-PEG1-CH2CO2H is a PROTAC linker, which refers to the alkyl/ether composition. Azido-PEG1-CH2CO2H can be used in the synthesis of PROTAC BRD4 Degrader-1[1]. Azido-PEG1-CH2CO2H 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. Group: Signaling pathways. CAS No. 79598-48-4. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-108369. | |
| Azido-PEG1-t-butyl acetate | Azido-PEG1-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1820717-35-8. Molecular formula: C8H15N3O3. Mole weight: 201.22. Purity: 95%+. Product ID: ACM1820717358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG2-acid | Azido-PEG2-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1393330-34-1. Molecular formula: C5H9N3O3. Mole weight: 159.14. Purity: 95%+. Product ID: ACM1393330341. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG2-alcohol | Azido-PEG2-alcohol. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 139115-90-5. Molecular formula: C4H9N3O2. Mole weight: 131.13. Purity: 95%+. Product ID: ACM139115905. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-azidoethoxy)ethan-1-ol. | |
| Azido-PEG2-alcohol | Azido-PEG2-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG2-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. Group: Signaling pathways. CAS No. 139115-90-5. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-140797. | |
| Azido-PEG2-C2-acid | Azido-PEG2-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG2-C2-acid 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. Group: Signaling pathways. CAS No. 1312309-63-9. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-140452. | |
| Azido-PEG2-C2-amine | Azido-PEG2-C2-amine (N3-PEG2-CH2CH2NH2) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG2-C2-amine is also a non-cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[2]. Azido-PEG2-C2-amine 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. Group: Signaling pathways. Alternative Names: N3-PEG2-CH2CH2NH2. CAS No. 166388-57-4. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-140213. | |
| Azido-PEG2-CH2COOH | Azido-PEG2-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 882518-90-3. Molecular formula: C6H11N3O4. Mole weight: 189.17. Purity: 95%+. Product ID: ACM882518903. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG2-NHS ester | Azido-PEG2-NHS ester is a non-cleavable 2-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Synonyms: Azido-PEG2-CH2CO2-NHS; N3-PEG2-C2-NHS ester; Propanoic acid, 3-[2-(2-azidoethoxy)ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester; N3-PEG2-CH2CH2COONHS Ester; Azido-PEG2-NHS; N3-PEG2-SPA; 1-({3-[2-(2-Azidoethoxy)ethoxy]propanoyl}oxy)-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[3-[2-(2-azidoethoxy)ethoxy]-1-oxopropoxy]-; 2,5-Dioxo-1-pyrrolidinyl 3-[2-(2-azidoethoxy)ethoxy]propanoate; N-Succinimido 9-azido-4,7-dioxanonanoate. Grade: ≥98%. CAS No. 1312309-64-0. Molecular formula: C11H16N4O6. Mole weight: 300.27. | |
| Azido-PEG2-t-butyl ester | Azido-PEG2-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1374658-85-1. Molecular formula: C9H17N3O3. Mole weight: 215.25. Purity: 95%+. Product ID: ACM1374658851. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-acid | Azido-PEG3-acid. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1312309-63-9. Molecular formula: C7H13N3O4. Mole weight: 203.2. Purity: 95%+. Product ID: ACM1312309639. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-alcohol | A useful heterobifunctional cross linker. Synonyms: Azide-PEG3-OH; N3-EEE; 2-[2-(2-Azidoethoxy)ethoxy]ethanol; Azido-PEG3-Alcohol. Grade: ≥ 97 %. CAS No. 86520-52-7. Molecular formula: C6H13N3O3. Mole weight: 175.20. | |
| Azido-PEG3-alcohol | Azido-PEG3-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azido-8-hydroxy-3,6-dioxaoctane. Product Category: Azido PEG Linkers. Appearance: Oil. CAS No. 86520-52-7. Molecular formula: C6H13N3O3. Mole weight: 175.19. Purity: >90%. IUPACName: 2-[2-(2-Azidoethoxy)ethoxy]ethanol. Canonical SMILES: C(COCCOCCO)N=[N+]=[N-]. Product ID: ACM86520527. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-aldehyde | Azido-PEG3-aldehyde is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-PEG3-CHO. Product Category: Other PEG Linkers. Appearance: Liquid. CAS No. 1807530-10-4. Molecular formula: C9H17N3O4. Mole weight: 231.25. Purity: >90%. IUPACName: 3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanal. Canonical SMILES: C(COCCOCCOCCN=[N+]=[N-])C=O. Product ID: ACM1807530104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-azide | Azido-PEG3-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1379365-47-5. Molecular formula: C6H12N6O2. Mole weight: 200.2. Purity: 95%+. Product ID: ACM1379365475. Alfa Chemistry ISO 9001:2015 Certified. Categories: 101187-39-7. | |
| Azido-PEG3-CH2COOH | Azido-PEG3-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 172531-37-2. Molecular formula: C8H15N3O5. Mole weight: 233.22. Purity: 95%+. Product ID: ACM172531372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-FLAG | Azido-PEG3-FLAG is used for the attachment of the FLAG-tag by copper(I)-catalyzed azide-alkyne cycloaddition (CuAAC), a prototypical reaction of click chemistry. In addition, it contains a PEG linker. The resulting FLAG-tagged molecules can be detected or purified immunologically, using dye-labeled, enzyme coupled, or purification and immobilization of anti-Flag antibodies. Synonyms: Azido-PEG3-propionyl-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH. Grade: ≥95%. CAS No. 2243206-95-1. Molecular formula: C50H75N13O24. Mole weight: 1242.22. | |
| Azido-PEG3-NHS ester | N3-PEG3-C2-NHS ester is a nonclaevable 3-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N3-PEG3-C2-NHS ester. Product Category: Azido PEG Linkers. Appearance: Solid or viscous liquid. CAS No. 1245718-89-1. Molecular formula: C13H20N4O7. Mole weight: 344.32. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCN=[N+]=[N-]. Product ID: ACM1245718891. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-propargyl | Azido-PEG3-propargyl. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 932741-18-9. Molecular formula: C9H15N3O3. Mole weight: 213.23. Purity: 95%+. Product ID: ACM932741189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-t-butyl ester | Azido-PEG3-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 1271728-79-0. Molecular formula: C11H21N3O4. Mole weight: 259.3. Purity: 95%+. Product ID: ACM1271728790. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG3-Val-Cit-PAB-PNP | Azido-PEG3-Val-Cit-PAB-PNP is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Azido-PEG3-Val-Cit-PAB-PNP is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[2]. Azido-PEG3-Val-Cit-PAB-PNP 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. Group: Signaling pathways. CAS No. 2055047-18-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140150. | |
| Azido-PEG4-acid | Azido-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 1056024-94-2. Molecular formula: C9H17N3O5. Mole weight: 247.25. Purity: 95%+. Product ID: ACM1056024942. Alfa Chemistry ISO 9001:2015 Certified. Categories: Azido-PEG4-C2-carboxylic Acid. | |
| Azido-PEG4-alcohol | Azido-PEG4-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Azido-3,6,9-trioxaundecanol. Product Category: Azido PEG Linkers. Appearance: Oil. CAS No. 86770-67-4. Molecular formula: C8H17N3O4. Mole weight: 219.24. Purity: >90%. IUPACName: 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCCO)N=[N+]=[N-]. Product ID: ACM86770674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azido-PEG4-alcohol | It is useful as a spacer and linker between compounds. Synonyms: Azido-PEG4-alcohol. Grade: ≥ 96 %. CAS No. 86770-67-4. Molecular formula: C8H17N3O4. Mole weight: 219.24. | |
| Azido-PEG4-azide | Azido-PEG4-azide. Uses: Designed for use in research and industrial production. Product Category: Azido PEG Linkers. CAS No. 101187-39-7. Molecular formula: C8H16N6O3. Mole weight: 244.25. Purity: 95%+. Product ID: ACM101187397. Alfa Chemistry ISO 9001:2015 Certified. Categories: 182760-73-2. | |
| Azido-PEG4-carbonylaminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside | Azido-PEG4-carbonylaminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside. Molecular formula: C35H56N4O21. Mole weight: 868.83. | |
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