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| Product | Description | |
|---|---|---|
| O-(1,2-Dihydro-2-oxo-1-pyridyl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate | O-(1,2-Dihydro-2-oxo-1-pyridyl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-(1,2-DIHYDRO-2-OXO-1-PYRIDYL)-N,N,N',N'-BIS(TETRAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE;N,N,N',N'-BIS(TETRAMETHYLENE)-O-(1,2-DIHYDRO-2-OXO-1-PYRIDYL)URONIUM HEXAFLUOROPHOSPHATE;(1,2-Dihydro-2-oxo-1-pyridyloxy)dipyrrolidinocarbenium hexafluorophosphate;H. Product Category: Heterocyclic Organic Compound. CAS No. 177966-55-1. Molecular formula: C14H20F6N3O2P. Mole weight: 407.29. Product ID: ACM177966551. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-(1,2-dihydro-2-oxo-pyridyl)-1,1,3,3-tetramethyluronium tetrafluoroborate | It is a coupling agent for peptide synthesis and is particularly suitable for fragment condensation without racemization. Synonyms: TPTU; 2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; O-(2-Oxo-1(2H)pyridyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; o-(1,2-dihydro-2-oxo-1-pyridyl)-n,n,n',n'-tetramethyluronium tetrafluoroborate; MFCD00075475; AK170016; Methanaminium, N-[(dimethylamino)[(2-oxo-1(2H)-pyridinyl)oxy]methylene]-N-methyl-, tetrafluoroborate(1-) (1:1). Grades: 99 % (HPLC). CAS No. 125700-71-2. Molecular formula: C10H16N3O2.BF4. Mole weight: 297.06. |  |
| O-1602 | O-1602 is an agonist of GPR55 (G protein-coupled receptor 55). O-1602 reduces the number and activation of hippocampal microglia induced by METH (methamphetamine). O-1602 decreases the expression levels of NLRP3 inflammasome proteins, including NLRP3, ASC and Caspase-1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 317321-41-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107541. |  |
| O-1602 | O-1602 is an atypical analog of cannabinoid which acts as a potent and selective agonist of the cannabinoid (CB) receptor G protein-coupled 55(GPR55). Its EC50 values are 13, >30,000, and >30,000 nM for GPR55, CB1, and CB2, respectively. It reduces movement-induced firing of nociceptive C fibers in a rat model of inflammatory joint pain. It also decreases IL-6 and TNF-α levels and myeloperoxidase activities in the plasma, lungs, and pancreas in a mouse model of acute pancreatitis. It reduces growth of Mz-ChA-1, HuCCT-1, CCLP-1, and SG231 cholangiocarcinoma cells at a concentration of 50 μM in vitro. It increases calcium mobilization and lipogenesis in 3T3-L1 adipocytes in a dose-dependent manner and increases food intake and fat mass in rats. It induces activation of RhoA, cdc42 and rac1. Synonyms: O-1602; O 1602; O1602; 5-Methyl-4-[(1R,6R)-3-methyl-6-(1-cyclohexen-1-yl]-1,3-benzenediol. Grades: ≥98% by HPLC. CAS No. 317321-41-8. Molecular formula: C17H22O2. Mole weight: 258.36. | |
| O-1602 | O-1602. Group: Biochemicals. Grades: Purified. CAS No. 317321-41-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| O-1918 | O-1918 is a cannabidiol analog and a selective, silent antagonist of a putative endothelial anandamide receptor distinct from CB1 or CB2 receptors. It is also an inhibitor of GPR18. It does not bind to CB1 or CB2 receptors at concentrations up to 30 μM. It inhibits endothelium-dependent vasodilation and cell migration induced by abnormal-cannabidiol in vitro and in whole animals. It also blocks the abnormal cannabidiol-induced activation of the phosphatidylinositol 3-kinase/Akt pathway in human umbilical vein endothelial cells. Synonyms: O-1918; O 1918; O1918; 1,3-Dimethoxy-5-methyl-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]benzene. Grades: ≥97% by HPLC. CAS No. 536697-79-7. Molecular formula: C19H26O2. Mole weight: 286.41. | |
| o1-(Dimethoxytrityl)hexaethylene glycol | o1-(Dimethoxytrityl)hexaethylene glycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O1-(DIMETHOXYTRITYL)HEXAETHYLENE GLYCOL;O1-(DMT)-HEXAETHYLENE GLYCOL. Product Category: Heterocyclic Organic Compound. CAS No. 123706-69-4. Molecular formula: C33H44O9. Mole weight: 584.7. Product ID: ACM123706694. Alfa Chemistry ISO 9001:2015 Certified. | |
| o1-(Dimethoxytrityl)propane-1,3-diol | o1-(Dimethoxytrityl)propane-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O1-(DIMETHOXYTRITYL)PROPANE-1,3-DIOL;O1-(DMT)PROPANE-1,3-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 110675-04-2. Molecular formula: C24H26O4. Mole weight: 378.46. Product ID: ACM110675042. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-(1-Ethylpiperidin-1-ium-3-yl)2,2-diphenylethanethioate chloride | O-(1-Ethylpiperidin-1-ium-3-yl)2,2-diphenylethanethioate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinol, 1-ethyl-, O-ester with diphenylthioacetate, hydrochloride, ACETIC ACID, DIPHENYLTHIO-, O-ESTER with 1-ETHYL-3-PIPERIDINOL, HYDROCHLORIDE, 57554-27-5, AC1L27W7, LS-12050, 3-[(2,2-diphenylethanethioyl)oxy]-1-ethylpiperidinium chloride, O-(1-ethylpiperidin-1-ium-3-yl) 2,2-diphenylethanethioate chloride. Product Category: Heterocyclic Organic Compound. CAS No. 57554-27-5. Molecular formula: C21H26ClNOS. Mole weight: 375.955 g/mol. Purity: 0.96. IUPACName: O-(1-ethylpiperidin-1-ium-3-yl) 2,2-diphenylethanethioate;chloride. Canonical SMILES: CC[NH+]1CCCC(C1)OC(=S)C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. Product ID: ACM57554275. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-(1H-6-Chlorobenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate (HCTU) | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C11H15ClF6N5OP. CAS No. 330645-87-9. Prepack ID 57471399-100g. Molecular Weight 413.69. See USA prepack pricing. |  |
| O-(1H-6-Chlorobenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate (HCTU) | 25g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C11H15ClF6N5OP. CAS No. 330645-87-9. Prepack ID 57471399-25g. Molecular Weight 413.69. See USA prepack pricing. | |
| O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate 98+% (HPLC) | O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| O-((1H)-6-Chlorobenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate (TCTU) | 25g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials, Peptide Reagents. Formula: C11H15BClF4N5O. CAS No. 330641-16-2. Prepack ID 20715486-25g. Molecular Weight 355.53. See USA prepack pricing. | |
| O-((1H)-6-Chlorobenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate (TCTU) | 100g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials, Peptide Reagents. Formula: C11H15BClF4N5O. CAS No. 330641-16-2. Prepack ID 20715486-100g. Molecular Weight 355.53. See USA prepack pricing. | |
| O-(1H-Benzotriazol-1-yl)-1,3-dimethyl-1,3-dimethyleneuronium hexafluorophosphate | Synonyms: BOI Reagent; DMI-OBT PF6; 1-(1,3-dimethyl-2-imidazolidinyliumyl)-1H-benzotriazole-3-oxide hexafluorophosphate. CAS No. 123377-20-8. Molecular formula: C11H14N5OPF6. Mole weight: 377.23. | |
| O-(1-Methyl-allyl)-hydroxylamine hydrochloride | O-(1-Methyl-allyl)-hydroxylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-(1-Methyl-allyl)-hydroxylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 71350-16-8. Molecular formula: C4H10ClNO. Mole weight: 123.5813. Product ID: ACM71350168. Alfa Chemistry ISO 9001:2015 Certified. | |
| o(1),o(3)-Bis(carboxymethyl)-o(2),o(4)-dimethyl-p-tert-butylcalix[4]arene | o(1),o(3)-Bis(carboxymethyl)-o(2),o(4)-dimethyl-p-tert-butylcalix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O(1),O(3)-BIS(CARBOXYMETHYL)-O(2),O(4)-DIMETHYL-P-T-BUTYLCALIX(4)ARENE; O(1),O(3)-Bis(carboxymethyl)-O(2),O(4)-dimethyl-p-tert-butylcalix[4]arene. Product Category: Heterocyclic Organic Compound. CAS No. 136157-98-7. Molecular formula: C50H64O8. Mole weight: 793.06. Purity: 0.96. IUPACName: O(1),O(3)-Bis(Carboxymethyl)-O(2),O(4)-Dimethyl-p-Tert-Butylcalix[4]Ar. Canonical SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=O)O)CC4=CC(=CC(=C4OC)CC5=C(C(=CC(=C5)C(C)(C)C)C2)OCC(=O)O)C(C)(C)C)C(C)(C)C)OC. Density: 1.105g/cm³. Product ID: ACM136157987. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-(1-phenylethyl)phenol | o-(1-phenylethyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(α-Methylbenzyl)phenol. Appearance: Colorless liquid. CAS No. 4237-44-9. Molecular formula: C14H14O. Mole weight: 198.26. Purity: 0.95. Product ID: ACM4237449. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-Phenylethyl)phenol. | |
| o-(1-Phenylethyl)phenol | Synonyms: 2-(1-Phenylethyl)phenol. CAS No. 4237-44-9. Molecular formula: C14H14O. Mole weight: 198.26. | |
| O-2050 | O-2050 is a high affinity neutral cannabinoid 1-receptor silent antagonist. It is used for the mechanistic effects and analysis of cannabinoids in the body. It is known to decrease food and water consumption in rats, and stimulate locomotor activity in rodents. It is also used as a partial agonist in inhibiting forksolin-induced cyclic AMP stimulation, with EC50 value of 40.4 nM. It also shows antagonist effects of CP55,940 in vitro. Synonyms: O-2050; O 2050; O2050; rel-N-[6-[(6aR,10aR)-6a,7,10,10a-Tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-yl]-4-hexyn-1-yl]methanesulfonamide; (6aR,10aR)-1-Hydroxy-3-(1-Methanesulfonylamino-4-hexyn-6-yl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran. Grades: ≥97% by HPLC. CAS No. 851320-29-1. Molecular formula: C23H31NO4S. Mole weight: 417.56. | |
| O-2050 | O-2050 |  Sarchem Laboratories New Jersey NJ |
| O-2093 | O-2093 is an inhibitor of anandamide uptake with IC50 of 17.3 μM. It shows little or no activity at CB1, CB2, TRPV1 and FAAH. Its intravenous administration inhibits limb spasticity in mice with chronic relapsing experimental allergic encephalomyelitis. Synonyms: O-2093; O 2093; O2093; N-(bis-3-chloro-4-hydroxybenzyl)-5Z,8Z,11Z,14Z-eicosatetraenamide; (5Z,8Z,11Z,14Z)-N,N-Bis[(3-chloro-4-hydroxyphenyl)methyl]-5,8,11,14-eicosatetraenamide. CAS No. 439080-01-0. Molecular formula: C34H43Cl2NO3. Mole weight: 584.62. | |
| O-(2,2,3,3,4,6,6-Hepta-O-acetyl-b-D-lactosyl)-N-hydroxysuccinimide | O-(2,2,3,3,4,6,6-Hepta-O-acetyl-b-D-lactosyl)-N-hydroxysuccinimide is a valuable compound extensively used in the biomedical industry. It acts as a chemical tool for conjugation purposes, facilitating the attachment of diverse biomolecules. This compound finds application in the development of drug delivery systems, targeted therapies and diagnostic tools associated with specific diseases or drugs. Molecular formula: C30H39NO20. Mole weight: 733.64. | |
| O-(2,2',3,3',4',6,6'-Hepta-O-acetyl-b-D-lactosyl)-N-hydroxysuccinimide | O-(2,2',3,3',4',6,6'-Hepta-O-acetyl-b-D-lactosyl)-N-hydroxysuccinimide is an indispensable compound, facilitating the highly efficacious conjugation of proteins or antibodies to disparate molecular entities. Molecular formula: C30H39NO20. Mole weight: 733.64. | |
| O-(2,2,3,3,4,6,6-Hepta-O-acetyl-b-D-maltosyl)-N-hydroxysuccinimide | O-(2,2,3,3,4,6,6-Hepta-O-acetyl-b-D-maltosyl)-N-hydroxysuccinimide is an extensively employed biomedical substance, playing a role in drug delivery systems encompasses augmenting drug solubility and stability. Notably, the distinctive chemical composition of this product enables precise drug conjugation and facilitates exquisite targeted delivery. Molecular formula: C30H39NO20. Mole weight: 733.64. | |
| O-(2,2',3,3',4',6,6'-Hepta-O-acetyl-b-D-maltosyl)-N-hydroxysuccinimide | O-(2,2',3,3',4',6,6'-Hepta-O-acetyl-b-D-maltosyl)-N-hydroxysuccinimide is an extensively recognized biochemical substance, extensively contributing to the synthesis of carbohydrate-conjugated molecules. Molecular formula: C30H39NO20. Mole weight: 733.64. | |
| O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1?4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1?4)-α-D-Glucopyranosyl Bromide Triacetate | O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1?4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1?4)-α-D-Glucopyranosyl Bromide Triacetate can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, that is a labelled 6-α-D-Glucopyranosyl Maltotriose. Grades: 95%. CAS No. 60438-67-7. Molecular formula: C38H51BrO25. Mole weight: 987.7. | |
| O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-N-hydroxysuccinimide | O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-N-hydroxysuccinimide is a coupling compound for the efficient labeling of bioactive molecules or peptides with carbohydrates. This versatile product facilitates the synthesis of glycoconjugates. Molecular formula: C18H23NO12. Mole weight: 445.37. | |
| O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-N-hydroxysuccinimide | O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-N-hydroxysuccinimide is a compound renowned for its pivotal role in pharmaceutical research and drug development. This compound reigns supreme as a catalyst for glycoside and glycoprotein synthesis, enabling the research of multifarious ailments including cancer, diabetes and inflammation. Molecular formula: C18H23NO12. Mole weight: 445.37. | |
| O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside | O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside is an intermediate of 6-α-D-Glucopyranosyl Maltotriose, also a sugar composition of sake. Synonyms: (2R,3R,4S,5R,6R)-3,4-Bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((((2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-ol. Molecular formula: C115H120O21. Mole weight: 1838.17. | |
| O2-3'-anhydro-beta-D-fructofuranosyluracil | | |
| O-[2- (3-Mercaptopropionylamino) ethyl]-O'-methylpolyethylene glycol | 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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: PEG-thiol, 'Mercaptopolyethylene glycol monomethyl ether'. CAS No. 401916-61-8. Product ID: 2-methoxyethanol; 2-(2-sulfanylethoxy)ethanol. Molecular formula: 198.28g/mol. Mole weight: C7H18O4S. COCCO.C(COCCS)O. InChI=1S/C4H10O2S. C3H8O2/c5-1-2-6-3-4-7; 1-5-3-2-4/h5, 7H, 1-4H2; 4H, 2-3H2, 1H3. PVYJAAVBEMPGMU-UHFFFAOYSA-N. |  |
| O-[2- (3-Mercaptopropionylamino) ethyl]-O'-methylpolyethylene glycol 20'000 | O-[2- (3-Mercaptopropionylamino) ethyl]-O'-methylpolyethylene glycol 20'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-[2-(3-Succinylamino)ethyl]-O'-methyl-polyethylene glycol | O-[2-(3-Succinylamino)ethyl]-O'-methyl-polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 92450-99-2. | |
| O- (2, 4-Dinitrophenyl) hydroxylamine | O- (2, 4-Dinitrophenyl) hydroxylamine is a rapid active-site-directed inhibitor of D-amino acid oxidase; modification results in specific incorporation of an amine group into an accessible nucleophilic residue with concomitant release of 2,4-dinitrophenol. Group: Biochemicals. Alternative Names: 1-Aminooxy-2,4-dinitrobenzene; 2,4-Dinitrophenoxyamine; 2,4-Nitrophenoxyamine; DNPA; NSC 148499. Grades: Highly Purified. CAS No. 17508-17-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| o2,5'-Anhydrothymidine | o2,5'-Anhydrothymidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O2,5'-ANHYDROTHYMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 15425-09-9. Molecular formula: C10H12N2O4. Mole weight: 224.21. Product ID: ACM15425099. Alfa Chemistry ISO 9001:2015 Certified. Categories: O2,5/'-Anhydrothymidine. | |
| O2,5'-Anhydrothymidine | O2,5'-Anhydrothymidine is a robust antiviral drug, manifesting remarkable inhibitory effects upon viral DNA polymerases, thus aiding in studying viral infections, including those caused by herpes simplex and varicella-zoster viruses. Synonyms: (1R,10R,11S)-11-hydroxy-4-methyl-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one;(6R,8S,9R)-8-Hydroxy-3-methyl-7,8,9,10-tetrahydro-2H,6H-6,9-epoxypyrimido[2,1-b][1,3]oxazocin-2-one. Grades: ≥ 95%. CAS No. 15425-09-9. Molecular formula: C10H12N2O4. Mole weight: 224.21. | |
| O-2,6-Dichlorobenzyl-D-tyrosine | O-2,6-Dichlorobenzyl-D-tyrosine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-2,6-Dichlorobenzyl-L-tyrosine | Synonyms: L-Tyr(2,6-diClBzl)-OH; (2S) -2-AMINO-3-{4-[ (2, 6-DICHLOROPHENYL) METHOXY]PHENYL}PROPANOIC ACID. Grades: ≥ 99%. CAS No. 40298-69-9. Molecular formula: C16H15Cl2NO3. Mole weight: 340.30. | |
| O-2,6-Dichlorobenzyl-L-tyrosine | O-2,6-Dichlorobenzyl-L-tyrosine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-[2- (6-Oxocaproylamino) ethyl]-O'-methylpolyethylene glycol 2'000 | O-[2- (6-Oxocaproylamino) ethyl]-O'-methylpolyethylene glycol 2'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 1173289-16-1. | |
| O-[2- (6-Oxocaproylamino) ethyl]-O'-methylpolyethylene glycol 5'000 | O-[2- (6-Oxocaproylamino) ethyl]-O'-methylpolyethylene glycol 5'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 1173289-16-1. | |
| O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranosylidene)amino N-(4-nitrophenyl)carbamate | O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranosylidene)amino N-(4-nitrophenyl)carbamate, a compound of significant biomedical importance, stands out as a potent therapeutic agent in tackling an array of diseases. Notably, its exceptional antiviral activity renders it particularly effective against RNA viruses. Furthermore, by selectively targeting precise signaling pathways, this compound exhibits substantial potential in curtailing the proliferation of specific cancer cells. Synonyms: 2-(Acetylamino)-2-deoxy-N-[[[(4-nitrophenyl)amino]carbonyl]oxy]-D-gluconimidic acid 3,4,6-triacetate ?-lactone. CAS No. 351421-19-7. Molecular formula: C21H24N4O12. Mole weight: 524.44. | |
| O-[2-Acetamido-2-deoxy-a-D-galactopyranosyl]-N-Fmoc-L-threonine 2-propen-1-yl ester | O-[2-Acetamido-2-deoxy-a-D-galactopyranosyl]-N-Fmoc-L-threonine 2-propen-1-yl ester is a remarkable compound frequently employed, demonstrating exceptional inhibitory properties against highly specific enzymes implicated in diverse pathological conditions. This invaluable product assumes a pivotal role in the research of afflictions encompassing cancer, autoimmune disorders and viral infections. Synonyms: N-Fmoc-O-[2-acetamido-2-deoxy-a-D-galactopyranosyl]-L-threonine allyl ester. CAS No. 301843-65-2. Molecular formula: C30H36N2O10. Mole weight: 584.61. | |
| O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate | O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate, with its distinctive molecular composition, serves as an exceptional therapeutic agent utilized in the management of diverse pathological conditions. Notably, this invaluable biomedicine demonstrates exceptional effectiveness in counteracting specific malignancies, such as leukemia and solid tumors, making it an invaluable asset in combating neoplastic disorders. Functioning as a targeted remedy, it efficaciously disrupts the proliferation and growth of malignant cells. Synonyms: PugNAc; (Z)-PugNAc. CAS No. 132489-69-1. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
| O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-L-serine | O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-L-serine is a biomedical product extensively utilized for studying diverse ailments used for studying cancer therapy. Synonyms: 2-Aminopropyl 2-(Acetylamino)-2-deoxy-β-D-glucopyranoside; GlcNAc-β-O-Serine. Grades: 98%. Molecular formula: C11H20N2O8. Mole weight: 308.29. | |
| O-(2-Acetamido-2-Deoxy-d-glucopyranosyl)-L-serine | O-(2-Acetamido-2-Deoxy-d-glucopyranosyl)-L-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-seryl-beta-N-acetylglucosaminide;2-Acetamido-2-deoxy-D-glucopyranosyl serine. Product Category: Heterocyclic Organic Compound. CAS No. 17041-36-0. Molecular formula: C11H20N2O8. Mole weight: 0. Product ID: ACM17041360. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-N-hydroxysuccinimide | O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-N-hydroxysuccinimide is a pivotal and indispensable compound within the realms of the biomedical industry assuming a paramount role in the synthesis of an array of pharmacological substances and bioconjugates. Molecular formula: C18H23NO12. Mole weight: 445.37. | |
| O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosylidene)amino N-(4-nitrophenyl)carbamate | O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosylidene)amino N-(4-nitrophenyl)carbamate is a highly intricate compound widely utilized in the extensive realm of the biomedical sector, facilitating pioneering advancements in the spheres of drug development and disease elucidation. Molecular formula: C21H23N3O12. Mole weight: 509.42. | |
| O-(2-Acetamido-3,4,6-tri-O-acetyl-D-glucopyranosylidene)amino N-phenyl carbamate | O-(2-Acetamido-3,4,6-tri-O-acetyl-D-glucopyranosylidene)amino N-phenyl carbamate is a pivotal element, finding its application in research of cancer, neurodegenerative disorders and microbial infections by exerting inhibitory effects on associated enzymes. Synonyms: 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-N-[(phenylaminocarbonyl)oxy]-D-gluconimidic acid-1,5-lactone. CAS No. 132063-04-8. Molecular formula: C21H25N3O10. Mole weight: 479.44. | |
| O-[2-Acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]-N-Fmoc-L-threonine allyl ester | O-[2-Acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]-N-Fmoc-L-threonine allyl ester is a remarkable biomedical product, unveiling its efficacy in studying drug-resistant bacterial strains with precision and efficacy such as Gram-positive bacteria, Methicillin-resistant Staphylococcus aureus (MRSA) and Vancomycin-resistant Enterococci (VRE). Synonyms: N-Fmoc-4,6-benzylidene-2346-tetra-O-acetyl T Epitope, Threonyl Allyl Ester. CAS No. 384346-85-4. Molecular formula: C51H58N2O19. Mole weight: 1003.01. | |
| O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-O-(N-acetyl-β-muramosyl)-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-N-acetylmuramic Acid | O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-O-(N-acetyl-β-muramosyl)-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-N-acetylmuramic Acid, is the N-acyl substituted compound used as a substrate for lysozyme, the enzyme catalyzing the hydrolysis of bacteria cell walls. Synonyms: GlcNAc-MurNAc-GlcNAc-MurNAc; (R)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-O-(3R)-2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-β-D-glucopyranosyl-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-D-glucose. CAS No. 13538-21-1. Molecular formula: C38H62N4O25. Mole weight: 974.91. | |
| O- (2-Aminoethyl) -O'- (2-azidoethyl) heptaethylene glycol | O- (2-Aminoethyl) -O'- (2-azidoethyl) heptaethylene glycol. Group: Biochemicals. Grades: Highly Purified. CAS No. 857891-82-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H38N4O8. US Biological Life Sciences. | Worldwide |
| O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol | O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 857891-82-8. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 438.5g/mol. Mole weight: C18H38N4O8. C (COCCOCCOCCOCCOCCOCCOCCOCCN= [N+]= [N-]) N. InChI= 1S / C18H38N4O8 / c19-1-3-23-5-7-25-9-11-27-13-15-29-17 -18-30-16-14-28-12-10-26-8-6-24-4-2-2 1-22-20 / h1-19H2. ZSFGTBJYBWJOLZ-UHFFFAOYSA-N. | |
| O- (2-Aminoethyl) -O'- (2-azidoethyl) nonaethylene glycol | O- (2-Aminoethyl) -O'- (2-azidoethyl) nonaethylene glycol. Group: Biochemicals. Alternative Names: 32-Azido-3, 6, 9, 12, 15, 18, 21, 24, 27, 30-decaoxadotriacontan-1-amine; N3-PEG10-CH2CH2NH2. Grades: Highly Purified. CAS No. 912849-73-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H46N4O10. US Biological Life Sciences. | Worldwide |
| O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol | O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 912849-73-1. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 526.6g/mol. Mole weight: C22H46N4O10. C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN= [N+]= [N-]) N. InChI= 1S / C22H46N4O10 / c23-1-3-27-5-7-29-9-11-31-13-15-33-17 -19-35-21-22-36-20-18-34-16-14-32-12- 10-30-8-6-28-4-2-25-26-24 / h1-23H2. RMNAJNJBCBFOKX-UHFFFAOYSA-N. | |
| O- (2-Aminoethyl) -O'- (2-azidoethyl) pentaethylene glycol | O- (2-Aminoethyl) -O'- (2-azidoethyl) pentaethylene glycol. Group: Biochemicals. Alternative Names: 20-Azido-3,6,9,12,15,18-hexaoxaeicosan-1-amine. Grades: Highly Purified. CAS No. 957486-82-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H30N4O6. US Biological Life Sciences. | Worldwide |
| O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol | O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 957486-82-7. Product ID: 2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 350.41g/mol. Mole weight: C14H30N4O6. C(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])N. InChI= 1S / C14H30N4O6 / c15-1-3-19-5-7-21-9-11-23-13-14-24-12 -10-22-8-6-20-4-2-17-18-16 / h1-15H2. VCQSTKKJKNUQBI-UHFFFAOYSA-N. | |
| O- (2-Aminoethyl)-O'-[2- (biotinylamino)ethyl]octaethylene glycol | O- (2-Aminoethyl)-O'-[2- (biotinylamino)ethyl]octaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 960132-48-3. Product ID: 5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] -N- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] pentanamide. Molecular formula: 682.9g/mol. Mole weight: C30H58N4O11S. C1C2C (C (S1) CCCCC (=O) NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN) NC (=O) N2. InChI= 1S / C30H58N4O11S / c31-5-7-37-9-11-39-13-15-41-17-19-43- 21-23-45-24-22-44-20-18-42-16-14-40-1 2-10-38-8-6-32-28 (35) 4-2-1-3-27-29-26 (25-46-27) 33-30 (36) 34-29 / h26-27, 29H, 1-25, 31H2, (H, 32, 35) (H2, 33, 34, 36) / t26-, 27-, 29- / m0 / s1. UHIKHSATVJGWOI-YCVJPRETSA-N. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 206265-98-7. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 468.6g/mol. Mole weight: C21H44N2O9. CC (C) (C)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C21H44N2O9 / c1-21 (2, 3) 32-20 (24) 23-5-7-26-9-11-28-13-15-30-17-19-31-1 8-16-29-14-12-27-10-8-25-6-4-22 / h4-19, 22H2, 1-3H3, (H, 23, 24). HTIMIYPOESODPC-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]octaethylene glycol | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]octaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 890091-43-7. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 556.7g/mol. Mole weight: C25H52N2O11. CC (C) (C)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C25H52N2O11 / c1-25 (2, 3) 38-24 (28) 27-5-7-30-9-11-32-13-15-34-17-19-36-2 1-23-37-22-20-35-18-16-33-14-12-31-10 -8-29-6-4-26 / h4-23, 26H2, 1-3H3, (H, 27, 28). RTTGVFBQUXJWJG-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 10000 | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 10000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 198227-38-2. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 644.8g/mol. Mole weight: C29H60N2O13. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C29H60N2O13 / c1-29 (2, 3) 44-28 (32) 31-5-7-34-9-11-36-13-15-38-17-19-40-2 1-23-42-25-27-43-26-24-41-22-20-39-18 -16-37-14-12-35-10-8-33-6-4-30 / h4-27, 30H2, 1-3H3, (H, 31, 32). GISRSYIQHFGCMC-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 3000 | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 3000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 198227-38-2. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 644.8g/mol. Mole weight: C29H60N2O13. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C29H60N2O13 / c1-29 (2, 3) 44-28 (32) 31-5-7-34-9-11-36-13-15-38-17-19-40-2 1-23-42-25-27-43-26-24-41-22-20-39-18 -16-37-14-12-35-10-8-33-6-4-30 / h4-27, 30H2, 1-3H3, (H, 31, 32). GISRSYIQHFGCMC-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 5000 | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 198227-38-2. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 644.8g/mol. Mole weight: C29H60N2O13. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C29H60N2O13 / c1-29 (2, 3) 44-28 (32) 31-5-7-34-9-11-36-13-15-38-17-19-40-2 1-23-42-25-27-43-26-24-41-22-20-39-18 -16-37-14-12-35-10-8-33-6-4-30 / h4-27, 30H2, 1-3H3, (H, 31, 32). GISRSYIQHFGCMC-UHFFFAOYSA-N. | |
| O-(2-Aminoethyl)-O'-(2-carboxyethyl)polyethylene glycol 5,000 hydrochloride | O-(2-Aminoethyl)-O'-(2-carboxyethyl)polyethylene glycol 5,000 hydrochloride. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 187848-66-4. | |
| O-(2-Aminoethyl)-O'-(2-carboxyethyl)Polyethylene glycol 5, 000 hydrochloride | O-(2-Aminoethyl)-O'-(2-carboxyethyl)Polyethylene glycol 5, 000 hydrochloride. Group: Polystyrene (ps). CAS No. 187848-66-4. Mole weight: NH2CH2CH2O(CH2CH2O)nCH2CH2COOH.HCl. | |
| O-(2-Aminoethyl)-O'-(2-carboxyethyl)polyethylene glycol hydrochloride | O-(2-Aminoethyl)-O'-(2-carboxyethyl)polyethylene glycol hydrochloride. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 187848-66-4. | |
| O-(2-Aminoethyl)-O'-(2-carboxyethyl)Polyethylene glycol hydrochloride, Mp 3, 000 | O-(2-Aminoethyl)-O'-(2-carboxyethyl)Polyethylene glycol hydrochloride, Mp 3, 000. Uses: Biopharmaceutical delivery system. Group: Polyethylene (pe). CAS No. 187848-66-4. Mole weight: NH2CH2CH2O(CH2CH2O)nCH2CH2COOH.HCl. | |
| O- (2-Aminoethyl)-O'- (2- (succinylamino)ethyl)Polyethylene glycol 10, 000 hydrochloride | O- (2-Aminoethyl)-O'- (2- (succinylamino)ethyl)Polyethylene glycol 10, 000 hydrochloride. Group: Polyethylene (pe). CAS No. 508220-77-7. | |
| O-(2-Aminoethyl)polyethylene glycol | O-(2-Aminoethyl)polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 32130-27-1. | |
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