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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O-(1,2-dihydro-2-oxo-pyridyl)-1,1,3,3-tetramethyluronium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 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: Laboratory chemicals, Lab Reagent Grade. CAS No. 125700-71-2. Molecular formula: C10H16N3O2.BF4. Mole weight: 297.06. | ![]() |
O-1602 Quick inquiry Where to buy Suppliers range | 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: Laboratory chemicals, Lab Reagent Grade. CAS No. 317321-41-8. Molecular formula: C17H22O2. Mole weight: 258.36. | ![]() |
O-1602 Quick inquiry Where to buy Suppliers range | O-1602. Group: Biochemicals. Grades: Purified. CAS No. 317321-41-8. Pack Sizes: 10mg. US Biological Life Sciences. | ![]() Worldwide |
O-(1H-6-Chlorobenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate (HCTU) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 123377-20-8. Molecular formula: C11H14N5OPF6. Mole weight: 377.23. | ![]() |
O-(1-Methyl-allyl)-hydroxylamine hydrochloride Quick inquiry Where to buy Suppliers range | O (1 Methyl allyl) hydroxylamine hydrochloride. CAS No. 71350-16-8. | ![]() |
o-(1-phenylethyl)phenol Quick inquiry Where to buy Suppliers range | o-(1-phenylethyl)phenol. Group: Main Products. Alternative Names: 2-(α-Methylbenzyl)phenol. Grades: 95%. CAS No. 4237-44-9. Product ID: ACM4237449. Molecular formula: C14H14O. Mole weight: 198.26. Appearance: Colorless liquid. | ![]() |
o-(1-Phenylethyl)phenol Quick inquiry Where to buy Suppliers range | o-(1-Phenylethyl)phenol. Synonyms: 2-(1-Phenylethyl)phenol. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 4237-44-9. Molecular formula: C14H14O. Mole weight: 198.26. | ![]() |
O-2050 Quick inquiry Where to buy Suppliers range | O-2050 | ![]() Sarchem Laboratories New Jersey NJ |
O-2093 Quick inquiry Where to buy Suppliers range | 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. Grades: Lab chemicals, Laboratory Reagents Grade. 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 Quick inquiry Where to buy Suppliers range | O-(2,2,3,3,4,6,6-Hepta-O-acetyl-b-D-lactosyl)-N-hydroxysuccinimide. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C30H39NO20. Mole weight: 733.64. | ![]() |
O-(2,2',3,3',4',6,6'-Hepta-O-acetyl-b-D-lactosyl)-N-hydroxysuccinimide Quick inquiry Where to buy Suppliers range | O-(2,2',3,3',4',6,6'-Hepta-O-acetyl-b-D-lactosyl)-N-hydroxysuccinimide. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C30H39NO20. Mole weight: 733.64. | ![]() |
O-(2,2,3,3,4,6,6-Hepta-O-acetyl-b-D-maltosyl)-N-hydroxysuccinimide Quick inquiry Where to buy Suppliers range | O-(2,2,3,3,4,6,6-Hepta-O-acetyl-b-D-maltosyl)-N-hydroxysuccinimide. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C30H39NO20. Mole weight: 733.64. | ![]() |
O-(2,2',3,3',4',6,6'-Hepta-O-acetyl-b-D-maltosyl)-N-hydroxysuccinimide Quick inquiry Where to buy Suppliers range | O-(2,2',3,3',4',6,6'-Hepta-O-acetyl-b-D-maltosyl)-N-hydroxysuccinimide. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C30H39NO20. Mole weight: 733.64. | ![]() |
O-(2,2-Difluoroethyl)hydroxylamine hydrochloride Quick inquiry Where to buy Suppliers range | O-(2,2-Difluoroethyl)hydroxylamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: O-(2,2-Difluoroethyl)hydroxylamine hydrochloride. Grades: 96%. CAS No. 1010097-82-1. Molecular formula: C2H6ClF2NO. Mole weight: 0. IUPAC Name: O-(2, 2-difluoroethyl)hydroxylamine; hydrochloride. Exact Mass: 133.01100. SMILES: C(C(F)F)ON.Cl. InChIKey: ZIUYOJCOLYHLLG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | ![]() |
O-[2-(2-Ethoxy-phenoxy)-ethyl]-hydroxylamine hydrochloride Quick inquiry Where to buy Suppliers range | O [2 (2 Ethoxy phenoxy) ethyl] hydroxylamine hydrochloride. | ![]() |
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 Quick inquiry Where to buy Suppliers range | 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: Lab chemicals, Laboratory Reagents Grade. 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 Quick inquiry Where to buy Suppliers range | O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-N-hydroxysuccinimide. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C18H23NO12. Mole weight: 445.37. | ![]() |
O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-N-hydroxysuccinimide Quick inquiry Where to buy Suppliers range | O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-N-hydroxysuccinimide. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C18H23NO12. Mole weight: 445.37. | ![]() |
O-?2,?3,?4-?Tri-?O-?acetyl-?β-?D-?xylopyranosyl-?(1?4)?-?O-?2,?3-?di-?O-?acetyl-?β-?D-?xylopyranosyl-?(1?4)?-?O-?2,?3-?di-?O-?acetyl-?β-?D-?xylopyranosyl-?(1?4)?-?O-?2,?3-?di-?O-?acetyl-?β-?D-?xylopyranosyl Quick inquiry Where to buy Suppliers range | O-?2,?3,?4-?Tri-?O-?acetyl-?β-?D-?xylopyranosyl-?(1?4)?-?O-?2,?3-?di-?O-?acetyl-?β-?D-?xylopyranosyl-?(1?4)?-?O-?2,?3-?di-?O-?acetyl-?β-?D-?xylopyranosyl-?(1?4)?-?O-?2,?3-?di-?O-?acetyl-?β-?D-?xylopyranosyl. Synonyms: (3R,4S,5R)-5-(((2S,3R,4S,5R)-3,4-Diacetoxy-5-(((2S,3R,4S,5R)-3,4-diacetoxy-5-(((2S,3R,4S,5R)-3,4-diacetoxy-5-(((2S,3R,4S,5R)-3,4-diacetoxy-5-(((2S,3R,4S,5R)-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Triacetate + (3R,4S,5R)-5-(((2S,3R,4S,5R)-3,4-Diacetoxy-5-(((2S,3R,4S,5R)-3,4-diacetoxy-5-(((2S,3R,4S,5R)-3,4-diacetoxy-5-(((2S,3R,4S,5R)-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Triacetate. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C58H78O39+C49H66O33. Mole weight: 1399.22. | ![]() |
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 Quick inquiry Where to buy Suppliers range | 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. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C115H120O21. Mole weight: 1838.17. | ![]() |
O2-3'-anhydro-beta-D-fructofuranosyluracil Quick inquiry Where to buy Suppliers range | O2-3'-anhydro-beta-D-fructofuranosyluracil. Grades: Laboratory chemicals, Lab Reagent Grade. | ![]() |
O-[2-(3-Mercaptopropionylamino)ethyl]-O'-methylpolyethylene glycol Quick inquiry Where to buy Suppliers range | O-[2-(3-Mercaptopropionylamino)ethyl]-O'-methylpolyethylene glycol. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 401916-61-8. IUPAC Name: 2-methoxyethanol;2-(2-sulfanylethoxy)ethanol. Molecular Weight: 198.28g/mol. Molecular Formula: C7H18O4S. SMILES: COCCO.C(COCCS)O. InChI: InChI=1S/C4H10O2S.C3H8O2/c5-1-2-6-3-4-7;1-5-3-2-4/h5,7H,1-4H2;4H,2-3H2,1H3. InChIKey: PVYJAAVBEMPGMU-UHFFFAOYSA-N. | ![]() |
O-[2-(3-Mercaptopropionylamino)ethyl]-O?-methylpolyethylene glycol 20?000 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
O-(2,4-Dinitrophenyl)hydroxylamine Quick inquiry Where to buy Suppliers range | O-(2,4-Dinitrophenyl)hydroxylamine. Group: Heterocyclic Organic Compound. Alternative Names: DNPA, 2,4-Dinitrophenoxyamine, 2,4-Nitrophenoxyamine, 1-Aminooxy-2,4-dinitrobenzene, O-(2,4-Dinitrophenyl)hydroxylamine, NSC148499, CID87140, JFD01972, EINECS 241-512-6, ZINC01729737, NSC 148499, Hydroxylamine, O-(2,4-dinitrophenyl)-, Hydroxylamine, O-(2,4-dinitrophenyl)- (8CI)(9CI), 17508-17-7, InChI=1/C6H5N3O5/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,7H. Grades: 96%. CAS No. 17508-17-7. Molecular formula: C6H5N3O5. Mole weight: 199.121 g/mol. IUPAC Name: O-(2,4-dinitrophenyl)hydroxylamine. Exact Mass: 199.02300. EC Number: 241-512-6. Boiling Point: 387.1ºC at 760mmHg. Flash Point: 187.9ºC. Density: 1.602g/cm3. SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ON. InChIKey: YLACRFYIUQZNIV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | ![]() |
O-[2-(4-Fluoro-phenoxy)-ethyl]-hydroxylamine hydrochloride Quick inquiry Where to buy Suppliers range | 936250-29-2, O-[2-(4-Fluoro-phenoxy)-ethyl]-hydroxylamine hydrochloride. | ![]() |
o2,5'-Anhydrothymidine Quick inquiry Where to buy Suppliers range | o2,5'-Anhydrothymidine. Group: Heterocyclic Organic Compound. Alternative Names: O2,5'-ANHYDROTHYMIDINE. CAS No. 15425-09-9. Molecular formula: C10H12N2O4. Mole weight: 224.21. | ![]() |
O2,5'-Anhydrothymidine Quick inquiry Where to buy Suppliers range | O2,5'-Anhydrothymidine. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 15425-09-9. Molecular formula: C10H12N2O4. Mole weight: 224.21. | ![]() |
O-2,6-Dichlorobenzyl-D-tyrosine Quick inquiry Where to buy Suppliers range | O-2,6-Dichlorobenzyl-D-tyrosine. Synonyms: D-Tyr(2,6-diClBzl)-OH; (R)-2-Amino-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoic acid. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 877932-39-3. Molecular formula: C16H15Cl2NO3. Mole weight: 340.30. | ![]() |
O-2,6-Dichlorobenzyl-D-tyrosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | O-2,6-Dichlorobenzyl-L-tyrosine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | ![]() Worldwide |
O-2,6-Dichlorobenzyl-L-tyrosine Quick inquiry Where to buy Suppliers range | 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: Laboratory chemicals, Lab Reagent Grade. CAS No. 40298-69-9. Molecular formula: C16H15Cl2NO3. Mole weight: 340.30. | ![]() |
O-[2-(6-Oxocaproylamino)ethyl]-O?-methylpolyethylene glycol 2?000 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranosylidene)amino N-(4-nitrophenyl)carbamate. Synonyms: 2-(Acetylamino)-2-deoxy-N-[[[(4-nitrophenyl)amino]carbonyl]oxy]-D-gluconimidic acid 3,4,6-triacetate ?-lactone. Grades: Lab chemicals, Laboratory Reagents Grade. 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 Quick inquiry Where to buy Suppliers range | O-[2-Acetamido-2-deoxy-a-D-galactopyranosyl]-N-Fmoc-L-threonine 2-propen-1-yl ester. Synonyms: N-Fmoc-O-[2-acetamido-2-deoxy-a-D-galactopyranosyl]-L-threonine allyl ester. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 301843-65-2. Molecular formula: C30H36N2O10. Mole weight: 584.61. | ![]() |
O-(2-Acetamido-2-deoxy-D-glucopyranosylidenamino) N-phenylcarbamate Quick inquiry Where to buy Suppliers range | O-(2-Acetamido-2-deoxy-D-glucopyranosylidenamino) N-phenylcarbamate. Group: Biobased Products. Alternative Names: O-(2-Acetamido-2-deoxy-D-glucopyranosylidenamino) N-phenylcarbamate. Grades: 98%. CAS No. 132489-69-1. Product ID: BBC132489691. Molecular formula: C15H19N3O7. Mole weight: 353.33. IUPAC Name: [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate. Appearance: White solid. Density: 1.53 g/ml. SMILES: CC (=O)N[C@@H]\1[C@H] ([C@@H] ([C@H] (O/C1=N\OC (=O)NC2=CC=CC=C2)CO)O)O. | ![]() |
O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate Quick inquiry Where to buy Suppliers range | O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate. Synonyms: PugNAc; (Z)-PugNAc. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 132489-69-1. Molecular formula: C15H19N3O7. Mole weight: 353.33. | ![]() |
O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate Quick inquiry Where to buy Suppliers range | O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate. Uses: For analytical and research use. Group: Carbohydrates; Enzyme Activators, Inhibitors & Substrates. CAS No. 132489-69-1. IUPAC Name: [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate. Molecular formula: C15H19N3O7. Mole weight: 353.33. Catalog: APS132489691. SMILES: CC (=O)N[C@@H]1[C@@H] (O)[C@H] (O)[C@@H] (CO)O/C/1=N\OC (=O)Nc2ccccc2. Format: Neat. | ![]() |
O- (2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSYLIDENE) AMINON-PHENYL CARBAMATE Quick inquiry Where to buy Suppliers range | O (2 ACETAMIDO 2 DEOXY D GLUCOPYRANOSYLIDENE) AMINON PHENYL CARBAMATE. CAS No. 132489-69-1. | ![]() |
O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-L-serine Quick inquiry Where to buy Suppliers range | O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-L-serine. Synonyms: 2-Aminopropyl 2-(Acetylamino)-2-deoxy-β-D-glucopyranoside; GlcNAc-β-O-Serine. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C11H20N2O8. Mole weight: 308.29. | ![]() |
O-(2-Acetamido-2-Deoxy-d-glucopyranosyl)-L-serine Quick inquiry Where to buy Suppliers range | O-(2-Acetamido-2-Deoxy-d-glucopyranosyl)-L-serine. Group: Heterocyclic Organic Compound. Alternative Names: O-seryl-beta-N-acetylglucosaminide;2-Acetamido-2-deoxy-D-glucopyranosyl serine. CAS No. 17041-36-0. Molecular formula: C11H20N2O8. Mole weight: 0. | ![]() |
O-(2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSYL)-L-SERINE Quick inquiry Where to buy Suppliers range | O (2 ACETAMIDO 2 DEOXY D GLUCOPYRANOSYL) L SERINE. | ![]() |
O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-N-hydroxysuccinimide Quick inquiry Where to buy Suppliers range | O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-N-hydroxysuccinimide. Grades: Lab chemicals, Laboratory Reagents Grade. 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 Quick inquiry Where to buy Suppliers range | O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosylidene)amino N-(4-nitrophenyl)carbamate. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C21H23N3O12. Mole weight: 509.42. | ![]() |
O-(2-Acetamido-3,4,6-tri-O-acetyl-D-glucopyranosylidene)amino N-phenyl carbamate Quick inquiry Where to buy Suppliers range | O-(2-Acetamido-3,4,6-tri-O-acetyl-D-glucopyranosylidene)amino N-phenyl carbamate. Synonyms: 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-N-[(phenylaminocarbonyl)oxy]-D-gluconimidic acid-1,5-lactone. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 132063-04-8. Molecular formula: C21H25N3O10. Mole weight: 479.44. | ![]() |
O- (2-ACETAMIDO-3, 4, 6-TRI-O-ACETYL-D-GLUCOPYRANOSYLIDENE) AMINO N-PHENYL CARBAMATE Quick inquiry Where to buy Suppliers range | O (2 ACETAMIDO 3, 4, 6 TRI O ACETYL D GLUCOPYRANOSYLIDENE) AMINO N PHENYL CARBAMATE. | ![]() |
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 Quick inquiry Where to buy Suppliers range | 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. Synonyms: N-Fmoc-4,6-benzylidene-2346-tetra-O-acetyl T Epitope, Threonyl Allyl Ester. Grades: Lab chemicals, Laboratory Reagents Grade. 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 Quick inquiry Where to buy Suppliers range | 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. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 13538-21-1. Molecular formula: C38H62N4O25. Mole weight: 974.91. | ![]() |
O- (2-Aminoethyl) -O'- (2-azidoethyl) heptaethylene glycol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | O (2 Aminoethyl) O (2 azidoethyl) heptaethylene glycol. CAS No. 857891-82-8. | ![]() |
O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol Quick inquiry Where to buy Suppliers range | O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol. Group: Poly(ethylene glycol) and Poly(ethylene oxide); Polymers. CAS No. 857891-82-8. IUPAC Name: 2- [2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular Weight: 438.5g/mol. Molecular Formula: C18H38N4O8. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N. InChI: InChI=1S/C18H38N4O8/c19-1-3-23-5-7-25-9-11-27-13-15-29-17-18-30-16-14-28-12-10-26-8-6-24-4-2-21-22-20/h1-19H2. InChIKey: ZSFGTBJYBWJOLZ-UHFFFAOYSA-N. | ![]() |
O-(2-Aminoethyl)-O?-(2-azidoethyl)heptaethylene glycol Quick inquiry Where to buy Suppliers range | ≥90% (oligomer purity). Uses: For analytical and research use. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 857891-82-8. Pack Sizes: 500MG. Mole weight: 438.52. Catalog: AP857891828. Assay: ≥90% (oligomer purity). | ![]() |
O- (2-Aminoethyl) -O'- (2-azidoethyl) nonaethylene glycol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | O (2 Aminoethyl) O (2 azidoethyl) nonaethylene glycol. CAS No. 912849-73-1. | ![]() |
O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol Quick inquiry Where to buy Suppliers range | O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol. Group: Poly(ethylene glycol) and Poly(ethylene oxide); Polymers. CAS No. 912849-73-1. IUPAC Name: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular Weight: 526.6g/mol. Molecular Formula: C22H46N4O10. SMILES: C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN= [N+]= [N-]) N. InChI: 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. InChIKey: RMNAJNJBCBFOKX-UHFFFAOYSA-N. | ![]() |
O-(2-Aminoethyl)-O?-(2-azidoethyl)nonaethylene glycol Quick inquiry Where to buy Suppliers range | ≥90% (oligomer purity). Uses: For analytical and research use. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 912849-73-1. Pack Sizes: 500MG. Mole weight: 526.62. Catalog: AP912849731. Assay: ≥90% (oligomer purity). | ![]() |
O- (2-Aminoethyl) -O'- (2-azidoethyl) pentaethylene glycol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | O (2 Aminoethyl) O (2 azidoethyl) pentaethylene glycol. CAS No. 957486-82-7. | ![]() |
O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol Quick inquiry Where to buy Suppliers range | O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol. Group: Poly(ethylene glycol) and Poly(ethylene oxide); Polymers. CAS No. 957486-82-7. IUPAC Name: 2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular Weight: 350.41g/mol. Molecular Formula: C14H30N4O6. SMILES: C(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])N. InChI: 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. InChIKey: VCQSTKKJKNUQBI-UHFFFAOYSA-N. | ![]() |
O-(2-Aminoethyl)-O?-(2-azidoethyl)pentaethylene glycol Quick inquiry Where to buy Suppliers range | ≥90% (oligomer purity). Uses: For analytical and research use. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 957486-82-7. Pack Sizes: 500MG. Mole weight: 350.41. Catalog: AP957486827. Assay: ≥90% (oligomer purity). | ![]() |
O-(2-Aminoethyl)-O'-[2-(biotinylamino)ethyl]octaethylene glycol Quick inquiry Where to buy Suppliers range | O-(2-Aminoethyl)-O'-[2-(biotinylamino)ethyl]octaethylene glycol. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 960132-48-3. IUPAC Name: 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 Weight: 682.9g/mol. Molecular Formula: C30H58N4O11S. SMILES: C1C2C (C (S1) CCCCC (=O) NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN) NC (=O) N2. InChI: InChI=1S/C30H58N4O11S/c31-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-24-22-44-20-18-42-16-14-40-12-10-38-8-6-32-28(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. InChIKey: UHIKHSATVJGWOI-YCVJPRETSA-N. | ![]() |
O-(2-Aminoethyl)-O?-[2-(biotinylamino)ethyl]octaethylene glycol Quick inquiry Where to buy Suppliers range | ≥95% (oligomer purity). Uses: For analytical and research use. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 960132-48-3. Pack Sizes: 100MG. Mole weight: 682.87. Catalog: AP960132483. Assay: ≥95% (oligomer purity). | ![]() |
O-(2-Aminoethyl)-O?-[2-(Boc-amino)ethyl]decaethylene glycol Quick inquiry Where to buy Suppliers range | ≥90% (oligomer purity). Uses: For analytical and research use. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 890091-42-6. Pack Sizes: 500MG. Mole weight: 644.79. Catalog: AP890091426. Assay: ≥90% (oligomer purity). | ![]() |