American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Azetidine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | Azetidine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2517-4-6. Pack Sizes: 10g, 25g. Molecular Formula: C4H7NO2. US Biological Life Sciences. | Worldwide |
Azetidine-3-carbonitrile hydrochloride Quick inquiry Where to buy Suppliers range | Azetidine-3-carbonitrile hydrochloride. Group: Heterocyclic Organic Compound. 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. CAS No. 345954-83-8. Molecular formula: C4H7ClN2. Mole weight: 118.56478. Safty Description: 26-45. Hazard statements: T. | |
Azetidine-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Azetidine-3-carboxylic acid. Uses: Amino Acids & Derivatives. CAS No. 36476-78-5. Product ID: CP20401. | |
Azetidine-3-carboxylic acid, > ≥97% Quick inquiry Where to buy Suppliers range | Azetidine-3-carboxylic acid, > ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
Azetidine hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
AZ-GHS-22 Quick inquiry Where to buy Suppliers range | 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. Grades: 98%. CAS No. 1143020-91-0. Molecular formula: C27H33ClN6O5S2. Mole weight: 621.17. | |
Azidamfenicol Quick inquiry Where to buy Suppliers range | Azidamfenicol. Group: Heterocyclic Organic Compound. Alternative Names: azidamfenicol;AZIAMPHENICOL, PHARMA;azidoamphenicol;2-Azido-N-[(1R,2R)-2-hydroxy-1-hydroxymethyl-2-(4-nitrophenyl)ethyl]acetamide. Grades: 96%. CAS No. 13838-08-9. Molecular formula: C11H13N5O5. Mole weight: 295.254. IUPAC Name: 2-azido-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide. Exact Mass: 295.09200. InChIKey: SGRUZFCHLOFYHZ-MWLCHTKSSA-N. H-Bond Donor: 3. H-Bond Acceptor: 7. | |
Azide-Doxorubicin Liposome (PEGylated) Quick inquiry Where to buy Suppliers range | 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 liposomes and vice versa. Group: Drug-loaded liposome. | |
Azide functionalized gelatin Quick inquiry Where to buy Suppliers range | Due to its biodegradablity and biocompatibility, gelatin is routinely used in hydrogels for biomedical applications such as drug delivery, tissue engineering, and 3D bioprinting. Gelatin-based hydrogels are synthesized by the crosslinking of functionalized gelatins. Depending on the identity of the functional groups, several different processes can be used to synthesize crosslinked gelatin hydrogels, including radical-based (either thermal or photochemical) and click chemistry methods. Azide-functionalized gelatin can be used in the synthesis of hydrogels using click chemistry with alkyne-containing substrates. Group: Raw Materials. Alternative Names: Azide functionlized gelatin, Azide-modified gelatin, Clickable gelatin. Pack Sizes: 1 g. Product ID: MSMN-129. | |
Azide Functionalized Single Layer Graphene Oxide in Aqueous Solution Quick inquiry Where to buy Suppliers range | Azide Functionalized Single Layer Graphene Oxide in Aqueous Solution. Grades: C: ~75%, O: ~35%. Product ID: ACMA00020144. | |
Azide-Liposome Quick inquiry Where to buy Suppliers range | Azide-Liposome is Liposome 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 liposomes and vice versa. Group: Immunoliposomes. | |
Azide-Liposome (PEGylated) Quick inquiry Where to buy Suppliers range | Azide-Liposome (PEGylated) is 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 liposomes and vice versa. Group: Immunoliposomes. | |
Azide-PEG2-Ms Quick inquiry Where to buy Suppliers range | Azide-PEG2-Ms is a polyethylene glycol (PEG)-based PROTAC linker. Azide-PEG2-Ms can be used in the synthesis of a series of PROTACs. Grades: 98%. CAS No. 176520-23-3. Molecular formula: C5H11N3O4S. Mole weight: 209.22. | |
Azide-PEG4-aminoallyl-dUTP Quick inquiry Where to buy Suppliers range | 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. Grades: ≥ 95% by HPLC. Molecular formula: C23H39N6O19P3 (free acid). Mole weight: 796.51 (free acid). | |
Azide-PEG-Amine Quick inquiry Where to buy Suppliers range | Azide-PEG-Amine is a linear bifunctional PEG linker with a reactive azide (N3) and it is used for PEGylation via a click chemistry reaction with alkyne or acetylene or DBCO. The amine group can be used in conjugation with acid, NHS ester and other amine-reactive functional groups. Group: Functional PEGs. Alternative Names: N3 -PEG-NH2. Product ID: ACMA00006166. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
Azide-PEG-Azide Quick inquiry Where to buy Suppliers range | Azide-PEG-azide is a linear bifunctional PEG reagent with two reactive azido (N3) groups and it is used for crosslinking PEGylation via a click chemistry reaction between azide and alkyne or acetylene. Group: Functional PEGs. Alternative Names: Bifunctional PEG azide, N3-PEG-N3. Product ID: ACMA00006167. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
Azido(1-benzothien-3-yl)acetic acid Quick inquiry Where to buy Suppliers range | Azido(1 benzothien 3 yl)acetic acid. | |
Azido 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-galactopyranosyl Quick inquiry Where to buy Suppliers range | An intermediate useful in carbohydrate chemistry. Synonyms: Azido 2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl 3,4,6-Triacetate. CAS No. 39541-20-3. Molecular formula: C14H20N4O8. Mole weight: 372.33. | |
AZIDO 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-?-D-GLUCOPYRANOSIDE Quick inquiry Where to buy Suppliers range | AZIDO 2 ACETAMIDO 2 DEOXY 3,4,6 TRI O ACETYL ? D GLUCOPYRANOSIDE. CAS No. 6205-69-2. | |
Azido-acetic acid Quick inquiry Where to buy Suppliers range | Azido acetic acid. CAS No. 18523-48-3. | |
Azidoacetic acid ethyl ester (28% solution) Quick inquiry Where to buy Suppliers range | Azidoacetic acid ethyl ester (28% solution). CAS No. 637-81-0. Categories: ethyl azidoacetate. | Pennsylvania PA |
Azidobenzene solution Quick inquiry Where to buy Suppliers range | Azidobenzene solution (CAS# 622-37-7) is a useful research chemical. Synonyms: azidobenzene. CAS No. 622-37-7. Molecular formula: C6H5N3. Mole weight: 119.12. | |
Azidocillin Quick inquiry Where to buy Suppliers range | Azidocillin. Group: Heterocyclic Organic Compound. Alternative Names: AZIDOCILLIN;GLOBACILLIN;6α-(2-Azido-2-phenylacetylamino)penicillanic acid;BRL 2534;SPC 297 D. CAS No. 17243-38-8. Molecular formula: C16H17N5O4S. Mole weight: 375.4. | |
Azido-Cy5 Quick inquiry Where to buy Suppliers range | Azido-Cy5. Group: Cyanine. CAS No. 1048022-24-7. Molecular Weight: 1005.16. Molecular Formula: C48H58N7O13S2. Purity: 98%. | |
Azido cyclic RGDyK Quick inquiry Where to buy Suppliers range | Azido cyclic RGDyK. | |
Azido-erythro-sphingosine Quick inquiry Where to buy Suppliers range | Azido-erythro-sphingosine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 103348-49-8. Pack Sizes: 1MG. IUPAC Name: (E,2S,3R)-2-azidooctadec-4-ene-1,3-diol. Molecular formula: C18H35N3O2. Mole weight: 325.49. Catalog: APS103348498. SMILES: CCCCCCCCCCCCC\C=C\[C@@H] (O)[C@H] (CO)N=[N+]=[N-]. Format: Neat. Shipping: Room Temperature. | |
AZIDO-ERYTHRO-SPHINGOSINE Quick inquiry Where to buy Suppliers range | Azido-erythro-sphingosine, 103348-49-8, 2-Azido-4-octadecen-1,3-diol, (E,2S,3R)-2-azidooctadec-4-ene-1,3-diol, D-erythro-Azidosphingosine, CS-T-04675, BP-29808, A903770. | |
Azido-erythro-sphingosine ((2S,3R,4E)-2-Azido-4-octadecene-1,3-diol) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥98%. CAS No. 881914-35-8. Molecular formula: C19H32N4O2. Mole weight: 348.5. | |
Azidoglycerol Quick inquiry Where to buy Suppliers range | 3-Azido-1,2-propanediol, 3-azidopropane-1,2-diol, 1,2-Propanediol, 3-azido-, Azidoglycerol, 73018-98-1, VPL0CPC43P, CCRIS 2062, 3-Azido-1,2-propanediol, (+/-)-, 73018-99-2, UNII-VPL0CPC43P, 2-hydroxy-3-azido-propanol, SCHEMBL13568561, DTXSID001032575, (+/-)-3-azido-1,2-propanediol, AKOS006280149, LS-120153, EN300-171403, Q27291955. | |
Azidomazenil Quick inquiry Where to buy Suppliers range | 91917-65-6, Ro 15-4513, Ro15-4513, RO-154513, Ethyl-8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo-1,4-benzodiazepine-3-carboxylate, Ro-15-4513, ethyl 8-azido-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, UNII-S5XGL82O5Y, S5XGL82O5Y, [3H]Ro154513, Ro 154513, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-azido-5,6-dihydro-5-methyl-6-oxo-, ethyl ester, 8-azido-5,6-dihydro-5-methyl-6-oxo-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester, ethyl 12-azido-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylate, Ethyl 8-azido-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate, Azidomazenil, D04OVJ, D0M4CP, CHEMBL6597, GTPL4296, GTPL4365, SCHEMBL15009603, BDBM26267, CHEBI:93452, DTXSID80238763, HMS3268D11, HMS3413A05, HMS3677A05, PDSP1_001777, PDSP2_001760, AKOS024456901, [3H]Ro15-4513, NCGC00092292-01, LS-77775, MS-24865, HY-103476, CS-0027980, FT-0712887, Q7339199, BRD-K82823076-001-01-8, Ethyl-8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate. | |
Azido(Methyl)Diphenylsilane Quick inquiry Where to buy Suppliers range | Azido(Methyl)Diphenylsilane. Group: Silane Compound. Grades: 0.97. CAS No. 4774-75-8. Product ID: ACM4774758-1. Molecular formula: C13H13N3Si. | |
Azidomethyl phenyl sulfide Quick inquiry Where to buy Suppliers range | Azidomethyl phenyl sulfide (CAS# 77422-70-9 ) is a useful research chemical. Synonyms: azidomethylsulfanylbenzene. Grades: > 97.0 % (LC). CAS No. 77422-70-9. Molecular formula: C7H7N3S. Mole weight: 165.22. | |
Azido-mono-amide-DOTA-tris(t-Bu ester) Quick inquiry Where to buy Suppliers range | Synonyms: DOTA-(COOt-Bu)3-azide. CAS No. 1402795-92-9. Molecular formula: C31H58N8O7. Mole weight: 654.85. | |
Azido-o-benzoyl lactic acid Quick inquiry Where to buy Suppliers range | Azido o benzoyl lactic acid. CAS No. 111651-46-8. | |
Azido-PEG10-amine Quick inquiry Where to buy Suppliers range | Azido-PEG10-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is also a non-cleavable 9 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: N3-PEG10-CH2CH2NH2; 32-Azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-amine; O-(2-Aminoethyl)-O-(2-azidoethyl)nonaethylene Glycol; N3-PEG10-NH2. Grades: >97%. CAS No. 912849-73-1. Molecular formula: C22H46N4O10. Mole weight: 526.62. | |
Azido-PEG2000-Carboxy Quick inquiry Where to buy Suppliers range | Synonyms: azido-polyethylene glycol(2000)-carboxylic acid. Grades: >99%. CAS No. 139747-01-6. Molecular formula: (C2H4O)nC4H7N3O3. Mole weight: 2039.38. | |
Azido-PEG2-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG2-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG2-alcohol can be used in the synthesis of a series of PROTACs. Synonyms: 2-(2-azidoethoxy)ethanol; 2-(2-azidoethoxy)ethan-1-ol. Grades: >95%. CAS No. 139115-90-5. Molecular formula: C4H9N3O2. Mole weight: 131.13. | |
Azido-PEG2-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG2-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 139115-90-5. Molecular formula: C4H9N3O2. Mole weight: 131.13. | |
Azido-PEG2-NHS ester Quick inquiry Where to buy Suppliers range | Azido-PEG2-NHS ester. Group: Azido PEG Linkers. Grades: 95%+. Product ID: ACMA00017548. Molecular formula: C11H16N4O6. Mole weight: 300.27. | |
Azido-PEG2-NHS ester Quick inquiry Where to buy Suppliers range | 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. Grades: ≥98%. CAS No. 1312309-64-0. Molecular formula: C11H16N4O6. Mole weight: 300.27. | |
Azido-PEG3-acetic acid Quick inquiry Where to buy Suppliers range | N3-PEG3-CH2COOH is a PROTAC linker, which refers to the alkyl/ether composition. N3-PEG3-CH2COOH can be used in the synthesis of a series of PROTACs. N3-PEG3-CH2COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. Synonyms: Azido-PEG3-CH2CO2H;11-Azido-3,6,9-trioxaundecanoic Acid; N3-PEG3-CH2COOH; {2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetic acid; Acetic acid, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-; Azido-PEG3-CH2COOH. Grades: >95%. CAS No. 172531-37-2. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
Azido-PEG3-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG3-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 86520-52-7. Molecular formula: C6H13N3O3. Mole weight: 175.19. | |
Azido-PEG3-aldehyde Quick inquiry Where to buy Suppliers range | A heterobifunctional linker with alkyne and hydroxyamine/hydrazine reactivity. Synonyms: 3-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)propanal; N3-PEG3-pALD. Grades: >95%. Molecular formula: C16H22N4O5. Mole weight: 350.37. | |
Azido-PEG3-amine Quick inquiry Where to buy Suppliers range | A PEG derivative, which contains a free amine that can be conjugated to biological molecules directly by an amide linkage (or via the corresponding isothiocyanate) and an azide that can be reduced to an amine for conjugation to other molecules. PEG derivatives are water soluble. Bifunctional water soluble compounds with flexible dimensions allow for conjugation of small molecules to proteins or molecular probes. 1-amino-11-azido-3,6,9-trioxaundecane can be reacted with small organic molecules for the synthesis of heterobifunctional compounds. It has been used to synthesize a mannose-fluorescein conjugate for the study of cell-surface mannose-specific lectins. Synonyms: Azide-PEG4-Amine;1-Amino-11-azido-3,6,9-trioxaundecane; Amino-PEG3-C2-Azido; 1-[2-(2-aminoethoxy)ethoxy]-2-(2-azidoethoxy)ethane; N3-PEG3-CH2CH2NH2; Ethanamine, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-; 11-Azido-3,6,9-trioxaundecan-1-amine; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethan-1-amine. Grades: ≥95%. CAS No. 134179-38-7. Molecular formula: C8H18N4O3. Mole weight: 218.25. | |
Azido-PEG3-NHS ester Quick inquiry Where to buy Suppliers range | Azido-PEG3-NHS ester. Group: Azido PEG linkers. Grades: 95%+. CAS No. 1245718-89-1. Molecular formula: C13H20N4O7. Mole weight: 344.32. | |
Azido-PEG4-acetic Acid Quick inquiry Where to buy Suppliers range | N33-TEG-COOH is a PROTAC linker containing four polyethylene glycol (PEG) units. N33-TEG-COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. Synonyms: Azido-PEG4-CH2CO2H;Azido-PEG4-CH2COOH; N3-TEG-COOH; N3-PEG4-CH2COOH; 14-azido-3,6,9,12-tetraoxatetradecanoic acid; Acetic acid, 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-; 14-azido-3,6,9,12-tetraoxatetradecan-1-oic acid. Grades: ≥95%. CAS No. 201467-81-4. Molecular formula: C10H19N3O6. Mole weight: 277.27. | |
Azido-PEG4-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG4-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Group: Azido PEG Linkers. Alternative Names: 11-Azido-3,6,9-trioxaundecanol. Grades: >90%. CAS No. 86770-67-4. Product ID: ACM86770674. Molecular formula: C8H17N3O4. Mole weight: 219.24. IUPAC Name: 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanol. Appearance: Oil. | |
Azido-PEG4-alcohol Quick inquiry Where to buy Suppliers range | It is useful as a spacer and linker between compounds. Synonyms: Azido-PEG4-alcohol. Grades: ≥ 96 %. CAS No. 86770-67-4. Molecular formula: C8H17N3O4. Mole weight: 219.24. | |
Azido-PEG4-Amine Quick inquiry Where to buy Suppliers range | N3-PEG4-C2-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. N3-PEG4-C2-NH2 can be used in the synthesis of a series of PROTACs. N3-PEG4-C2-NH2 is a PEG derivative containing an amino group with an azide group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. Synonyms: 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine; O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene Glycol; N3-PEG4-C2-NH2; N3-PEG4-CH2CH2NH2; 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide; 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane. Grades: ≥95%. CAS No. 951671-92-4. Molecular formula: C10H22N4O4. Mole weight: 262.31. | |
Azido-PEG4-NHS ester Quick inquiry Where to buy Suppliers range | Azido-PEG4-NHS ester. Group: Azido PEG linkers. Grades: 95%+. CAS No. 944251-24-5. Molecular formula: C15H24N4O8. Mole weight: 388.37. | |
Azido-PEG5-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG5-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 86770-68-5. Molecular formula: C10H21N3O5. Mole weight: 263.29. | |
Azido-PEG5-amine Quick inquiry Where to buy Suppliers range | Azido-PEG5-amine is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG5-amine can be used in the synthesis of a series of PROTACs. Synonyms: O-(2-Aminoethyl)-O'-(2-azidoethyl)tetraethylene Glycol; 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine; N3-PEG5-CH2CH2NH2; N3-PEG5-NH2; 1-Amino-17-azido-3,6,9,12,15-pentaoxaheptadecane; 17-Azido-3,6,9,12,15-pentaoxaheptadecanamine. Grades: ≥95%. CAS No. 516493-93-9. Molecular formula: C12H26N4O5. Mole weight: 306.36. | |
Azido-PEG5-azide Quick inquiry Where to buy Suppliers range | Azido-PEG5-azide is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG5-azide can be used in the synthesis of a series of PROTACs. Uses: A cross-linking reagent. Synonyms: 3,6,9,12,15-PENTAOXAHEPTADECANE-1,17-DIYL BIS-AZIDE. Grades: >95%. CAS No. 356046-26-9. Molecular formula: C12H24N6O5. Mole weight: 332.36. | |
Azido-PEG5-NHS ester Quick inquiry Where to buy Suppliers range | Azido-PEG5-NHS ester. Group: Azido PEG linkers. Grades: 95%+. CAS No. 1433996-86-1. Molecular formula: C17H28N4O9. Mole weight: 432.43. | |
Azido-PEG6-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG6-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 86770-69-6. Molecular formula: C12H25N3O6. Mole weight: 307.34. | |
Azido-PEG7-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG7-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 1274892-60-2. Molecular formula: C14H29N3O7. Mole weight: 351.4. | |
Azido-PEG8-alcohol Quick inquiry Where to buy Suppliers range | O-(2-Azidoethyl)heptaethylene glycol (CAS# 352439-36-2) is used in the synthesis of heterobifunctionalized oligo(ethylene glycol) linkers for use in drug delivery. Uses: Applicated in medical research, drug-release, nanotechnology and new materials research, cell culture. in the study of ligand, polypeptide synthesis support, a graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. monodisperse azide-peg8-alcohol (n3-peg8-oh) is a click chemistry reagent with an azide(n3) and a terminal hydroxyl (oh) group. the azide group is reactive with alkyne, bcn, dbco via click chemistry to yield a stable triazole linkage. the hydroxyl (oh) group enables further derivatization or replacement with other functional groups. Synonyms: N3-PEG8-OH; Azide-PEG8-alcohol; 2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Grades: >97%. CAS No. 352439-36-2. Molecular formula: C16H33N3O8. Mole weight: 395.45. | |
Azido-PEG8-amine Quick inquiry Where to buy Suppliers range | Azido-PEG8-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is also a non-cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol; N3-PEG8-CH2CH2NH2; Azido-PEG8-NH2; N3-PEG8-NH2; 26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amine. Grades: ≥90%. CAS No. 857891-82-8. Molecular formula: C18H38N4O8. Mole weight: 438.52. | |
Azido-PEG9-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG9-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG9-alcohol can be used in the synthesis of a series of PROTACs. Synonyms: N3-PEG9-OH. Grades: >97%. CAS No. 1984776-37-5. Molecular formula: C18H37N3O9. Mole weight: 439.50. | |
AZIDOPHOSPHORyl SPHINGOSyl CHOLINE Quick inquiry Where to buy Suppliers range | AZIDOPHOSPHORyl SPHINGOSyl CHOLINE. | |
Azidophosphoryl sphingosyl choline (Azido-3-hydroxy-1-tri methyl aminoethylphosphoryl-erythro-sphingosine) Quick inquiry Where to buy Suppliers range | A de. Group: Biochemicals. Alternative Names: Azido-3-hydroxy-1-tri methyl aminoethylphosphoryl-erythro-sphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Azido sphingosine (d14:1) Quick inquiry Where to buy Suppliers range | Synonyms: (2S,3R,E)-2-amino-14-azidotetradec-4-ene-1,3-diol. CAS No. 1417790-97-6. Molecular formula: C14H28N4O2. Mole weight: 284.40. | |
Azido-Thalidomide Quick inquiry Where to buy Suppliers range | Azido-Thalidomide is a crosslinker-E3 ligase ligand conjugate consisting of an E3 ligase ligand thalidomide conjugated to an alkyl linker with terminal azide group. Synonyms: E3 ligase Ligand-Linker Conjugates 18; N-(4-azidobutyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide. Grades: ≥98%. CAS No. 2098488-36-7. Molecular formula: C19H20N6O6. Mole weight: 428.405. | |
Azidothymidine (3'-Azido-3'-deoxythymidine, AZT, Zidovudine) Quick inquiry Where to buy Suppliers range | Azidothymidine is a nucleoside reverse transcriptase inhibitor that, following triphosphorylation by thymidine kinase, potently blocks replication of HIV (EC?? = 3nM) with low cytotoxicity (CC?? >5uM). Displays 100-fold selectivity for HIV reverse transcriptase over DNA polymerase α. Suppresses HIV-1 replication and enhances cell viability in HIV-1 infected T cells. Antiretroviral agent. Also decreases CRISPR-mediated homology directed repair (HDR) efficiency. Group: Biochemicals. Alternative Names: AZT; Zidovudine; Azidothymidine; 3'-Azido-3'-deoxythymidine; Retrovis; Timazid; Retrovir; NSC 602670. Grades: Highly Purified. CAS No. 30516-87-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 5g. Molecular Formula: C10H13N5O4, Molecular Weight: 267.24. US Biological Life Sciences. | Worldwide |
Azidothymidine-5'-triphosphate (triethylammonium salt form) Quick inquiry Where to buy Suppliers range | The triethylammonium salt form of Azidothymidine-5'-triphosphate. Azidothymidine-5'-triphosphate is an inhibitor of human immunodeficiency virus type 1 and cellular DNA polymerase gamma. Synonyms: AzTTP (triethylammonium salt form); Zidovudine triphosphate (triethylammonium salt form). Grades: 95%. Molecular formula: C10H16N5O13P3.C6H15N. Mole weight: 507.184 (free acid). | |
Azidotrimethylsilane Quick inquiry Where to buy Suppliers range | Azidotrimethylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 4648-54-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C3H9N3Si. US Biological Life Sciences. | Worldwide |
Azidotrimethylsilane Quick inquiry Where to buy Suppliers range | clear, colorless liquid. Group: Biomaterials. Alternative Names: TRIMETHYLSILYL AZIDE;(CH3)3SiN3;azidotrimethyl-silan;Silane, azidotrimethyl-; Silane, azidotrimethyl-; AZIDOTRIMETHYLSILANE; Trimethylsilylazide, 95%; Trimethylsilylazide, typically95%. Grades: 96%. CAS No. 4648-54-8. Molecular formula: C3H9N3Si. Mole weight: 115.21. IUPAC Name: azido(trimethyl)silane. Exact Mass: 115.05700. Boiling Point: 95-96ºC. Melting Point: -95ºC. Flash Point: 6ºC. Density: 0.876. InChIKey: SEDZOYHHAIAQIW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S16-S29-S36/37-S45-S57-S8. Hazard statements: F: Flammable; T: Toxic; N: Dangerousfortheenvironment. | |
Azidotrimethyltin(IV) Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 1118-03-2. Pack Sizes: 1G, 5G. Mole weight: 207.85. Catalog: AP1118032. Assay: 97%. Linear Formula: (CH3)3SnN3. |