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| Product | Description | |
|---|---|---|
| O-(2-Azidoethyl)-O-[2-(diglycolyl-amino)ethyl]heptaethylene glycol | ?90% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| O-(2-Azidoethyl)-O?-methyl-triethylene glycol | ?90% (NMR). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Azidoethyl)-O?-methyl-undecaethylene glycol | ?90% (NMR). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Azidoethyl)-O'-methyl-undecaethylene glycol | O-(2-Azidoethyl)-O'-methyl-undecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| O-[2-(Biotinyl-amino)ethyl]-O?-(2-carboxyethyl)polyethylene glycol | Mp 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-[2-(Biotinyl-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol | O-[2-(Biotinyl-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 948595-11-7. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 844g/mol. Mole weight: C37H69N3O16S. C1C2C (C (S1) CCCCC (= O) NCCOCCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC (= O) O) NC (= O) N2. InChI= 1S / C37H69N3O16S / c41-34 (4-2-1-3-33-36-32 (31-57-33) 39-37 (44) 40-36) 38-6-8-46-10-12-48-14-16-50-18-20-52- 22-24-54-26-28-56-30-29-55-27-25-53-2 3-21-51-19-17-49-15-13-47-11-9-45-7-5 -35 (42) 43 / h32-33, 36H, 1-31H2, (H, 38, 41) (H, 42, 43) (H2 , 39, 40, 44) / t32-, 33-, 36- / m0 / s1. AEMUKWXFLKZKMD-UEMWQVMZSA-N. | |
| O-[2-(Biotinyl-amino)ethyl]-O`-(2-carboxyethyl)polyethylene glycol 3000 | O-[2-(Biotinyl-amino)ethyl]-O`-(2-carboxyethyl)polyethylene glycol 3000. CAS No. 948595-11-7. Molecular formula: C37H69N3O16S. Mole weight: 844.00. |  |
| O-[2-(Biotinyl-amino)ethyl]-O?-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol | Mp 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-[2-(Biotinyl-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol | O-[2-(Biotinyl-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 948595-10-6. | |
| O-[2-(Biotinyl-amino)ethyl]-O`-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000 | O-[2-(Biotinyl-amino)ethyl]-O`-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000. CAS No. 948595-10-6. | |
| O-[2-(Boc-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol 3,000 | O-[2-(Boc-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 187848-68-6. | |
| O-[2-(Boc-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol 5,000 | O-[2-(Boc-amino)ethyl]-O'-(2-carboxyethyl)polyethylene glycol 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 187848-68-6. | |
| O-[2-(Boc-amino)-ethyl]-O?-[2-(diglycolyl-amino)ethyl]decaethylene glycol | ?90% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]decaethylene glycol | O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]decaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-(Boc-amino)-ethyl)-O-(2-(diglycolyl-amino)ethyl)eg6 | O-(2-(Boc-amino)-ethyl)-O-(2-(diglycolyl-amino)ethyl)eg6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 600141-83-1, O-[2-(Boc-amino)-ethyl]-O inverted exclamation marka-[2-(diglycolyl-amino)ethyl]hexaethylene glycol. Product Category: Heterocyclic Organic Compound. CAS No. 600141-83-1. Molecular formula: C25H48N2O13. Mole weight: 584.655. Purity: 0.96. IUPACName: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[bis(2-hydroxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate. Density: 1.157g/cm³. Product ID: ACM600141831. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-[2-(Boc-amino)-ethyl]-O?-[2-(diglycolyl-amino)ethyl]hexaethylene glycol | ?90% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]hexaethylene glycol | O-[2-(Boc-amino)-ethyl]-O'-[2-(diglycolyl-amino)ethyl]hexaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 600141-83-1. | |
| O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000 | O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 778648-12-7. | |
| O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 5000 | O-[2-(Boc-amino)ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 778648-12-7. | |
| O-[2-(Boc-amino)ethyl]polyethylene glycol 3,000 | O-[2-(Boc-amino)ethyl]polyethylene glycol 3,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 159156-95-3. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 645.8g/mol. Mole weight: C29H59NO14. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C29H59NO14 / c1-29 (2, 3) 44-28 (32) 30-4-6-33-8-10-35-12-14-37-16-18-39-2 0-22-41-24-26-43-27-25-42-23-21-40-19 -17-38-15-13-36-11-9-34-7-5-31 / h31H, 4-27H2, 1-3H3, (H, 30, 32). PSQUYAYPIOHNGD-UHFFFAOYSA-N. | |
| O-[2-(Boc-amino)ethyl]polyethylene glycol 5,000 | O-[2-(Boc-amino)ethyl]polyethylene glycol 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 159156-95-3. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 645.8g/mol. Mole weight: C29H59NO14. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C29H59NO14 / c1-29 (2, 3) 44-28 (32) 30-4-6-33-8-10-35-12-14-37-16-18-39-2 0-22-41-24-26-43-27-25-42-23-21-40-19 -17-38-15-13-36-11-9-34-7-5-31 / h31H, 4-27H2, 1-3H3, (H, 30, 32). PSQUYAYPIOHNGD-UHFFFAOYSA-N. | |
| O-[(2-Bromo)carbobenzoxy]-L-tyrosine hydrochloride | O-[(2-Bromo)carbobenzoxy]-L-tyrosine hydrochloride. Synonyms: H-Tyr(Br-Z)-OH HCl. Molecular formula: C17H17BrClNO5. Mole weight: 430.68. | |
| O-(2-Carboxyethyl)-O?-methyl-undecaethylene glycol | ?95% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Carboxyethyl)-O'-methyl-undecaethylene glycol | O-(2-Carboxyethyl)-O'-methyl-undecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Carboxyethyl)polyethylene glycol | O-(2-Carboxyethyl)polyethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 117786-94-4. | |
| O- (2-Chlorobenzyl) hydroxylamine hydrochloride | O- (2-Chlorobenzyl) hydroxylamine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5555-48-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| O,2-Dimethyl-L-serine | O,2-Dimethyl-L-serine. Synonyms: (2S)-2-amino-3-methoxy-2-methylpropanoic acid. CAS No. 1315050-86-2. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| O-[2-(Fmoc-amino)-ethyl]-O'-(2-carboxyethyl)polyethylene glycol 3000 | O-[2-(Fmoc-amino)-ethyl]-O'-(2-carboxyethyl)polyethylene glycol 3000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 850312-72-0. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 1368.6g/mol. Mole weight: C66H113NO28. C1= CC= C2C (= C1) C (C3= CC= CC= C3 2) COC (= O) NCCOCCOCCOCCOCCOCCOCCOC COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCOCCOCCOCCOCCC (= O) O. InChI= 1S / C66H113NO28 / c68-65 (69) 9-11-71-13-15-73-17-19-75-21-23-77-25 -27-79-29-31-81-33-35-83-37-39-85-41- 43-87-45-47-89-49-51-91-53-55-93-57-5 8-94-56-54-92-52-50-90-48-46-88-44-42 -86-40-38-84-36-34-82-32-30-80-28-26- 78-24-22-76-20-18-74-16-14-72-12-10-6 7-66 (70) 95-59-64-62-7-3-1-5-60 (62) 61-6-2-4-8-63 (61) 64 / h1-8, 64H, 9-59H2, (H, 67, 70) (H, 68, 69). NFOMZHGRFWXDGH-UHFFFAOYSA-N. | |
| O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol | O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol. Group: Polyethylene (pe). CAS No. 488085-18-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 937g/mol. Mole weight: C46H68N2O18. C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC ( = O) OCC2C3= CC= CC= C3C4= CC= CC= C 24. InChI= 1S / C46H68N2O18 / c49-43-9-10-44 (50) 48 (43) 66-45 (51) 11-13-53-15-17-55-19-21-57-23-25-59-2 7-29-61-31-33-63-35-36-64-34-32-62-30 -28-60-26-24-58-22-20-56-18-16-54-14- 12-47-46 (52) 65-37-42-40-7-3-1-5-38 (40) 39-6-2-4-8-41 (39) 42 / h1-8, 42H, 9-37H2, (H, 47, 52). HQKUPHFWWTZASE-UHFFFAOYSA-N. | |
| O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000 | O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]polyethylene glycol 3000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 488085-18-3. Product ID: (2,5-dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 937g/mol. Mole weight: C46H68N2O18. C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC ( = O) OCC2C3= CC= CC= C3C4= CC= CC= C 24. InChI= 1S / C46H68N2O18 / c49-43-9-10-44 (50) 48 (43) 66-45 (51) 11-13-53-15-17-55-19-21-57-23-25-59-2 7-29-61-31-33-63-35-36-64-34-32-62-30 -28-60-26-24-58-22-20-56-18-16-54-14- 12-47-46 (52) 65-37-42-40-7-3-1-5-38 (40) 39-6-2-4-8-41 (39) 42 / h1-8, 42H, 9-37H2, (H, 47, 52). HQKUPHFWWTZASE-UHFFFAOYSA-N. | |
| O-(2-Mercaptoethyl)-O?-methyl-hexa(ethylene glycol) | ?95% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-(2-Mercaptoethyl)-O'-methyl-hexa(ethylene glycol) | O-(2-Mercaptoethyl)-O'-methyl-hexa(ethylene glycol). Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 651042-82-9. Product ID: 2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular formula: 356.5g/mol. Mole weight: C15H32O7S. COCCOCCOCCOCCOCCOCCOCCS. InChI= 1S / C15H32O7S / c1-16-2-3-17-4-5-18-6-7-19-8-9-20-10- 11-21-12-13-22-14-15-23 / h23H, 2-15H2, 1H3. PVSKDHZQTUFAEZ-UHFFFAOYSA-N. | |
| O-2- (Methanethiosulfonate) ethyl-N- (N, N-dimethylaminoethyl) carbamate, hydrochloride | O-2- (Methanethiosulfonate) ethyl-N- (N, N-dimethylaminoethyl) carbamate, hydrochloride. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid. Grades: Highly Purified. CAS No. 187592-54-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H19ClN2O4S2. US Biological Life Sciences. | Worldwide |
| O-2-(Methanethiosulfonate)ethyl-N-(N,N-dimethylaminoethyl)carbamate,hydrochloride | O-2-(Methanethiosulfonate)ethyl-N-(N,N-dimethylaminoethyl)carbamate,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 187592-54-7. Molecular formula: C8H19ClN2O4S2. Mole weight: 306.83. Purity: 0.96. IUPACName: 2-methylsulfonylsulfanylethyl N-(2-dimethylaminoethyl)carbamate. Canonical SMILES: CN(C)CCNC(=O)OCCSS(=O)(=O)C.Cl. Density: 1.256g/cm³. Product ID: ACM187592547. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mtsac cpd. | |
| O- (2-Methoxyethyl) hydroxylamine Hydrochloride | O- (2-Methoxyethyl) hydroxylamine Hydrochloride. Group: Biochemicals. Alternative Names: 1-(Aminooxy)-2-methoxyethane Hydrochloride. Grades: Highly Purified. CAS No. 82172-73-4. Pack Sizes: 250mg. Molecular Formula: C3H10ClNO2, Molecular Weight: 127.57. US Biological Life Sciences. | Worldwide |
| O-(2-Nitrobenzyl)-L-tyrosine hydrochloride | O-(2-Nitrobenzyl)-L-tyrosine hydrochloride. Group: Biochemicals. Alternative Names: O-[(2-Nitrophenyl)methyl]-L-tyrosine hydrochloride. Grades: Highly Purified. CAS No. 207727-86-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H17ClN2O5. US Biological Life Sciences. | Worldwide |
| O-(2-Pyridyloxy)phenol | O-(2-Pyridyloxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-(2-Pyridyloxy)phenol, EINECS 252-821-0, CID3015826, 35974-37-9. Product Category: Heterocyclic Organic Compound. CAS No. 35974-37-9. Molecular formula: C11H9NO2. Mole weight: 187.194660 [g/mol]. Purity: 0.96. IUPACName: 2-pyridin-2-yloxyphenol. Canonical SMILES: C1=CC=C(C(=C1)O)OC2=CC=CC=N2. Density: 1.234g/cm³. ECNumber: 252-821-0. Product ID: ACM35974379. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-[(2S)-3,3-Dimethyl-N-benzyl-proline Methyl Ester] S-Methyl Xanthate | O-[(2S)-3,3-Dimethyl-N-benzyl-proline Methyl Ester] S-Methyl Xanthate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219237-13-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-[(2S)-3,3-Dimethyl-N-boc-proline Methyl Ester] S-Methyl Xanthate | O-[(2S)-3,3-Dimethyl-N-boc-proline Methyl Ester] S-Methyl Xanthate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219402-96-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol | O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). Product ID: tert-butyl 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 674.8g/mol. Mole weight: C31H62O15. CC (C) (C) OC (= O) CCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C31H62O15 / c1-31 (2, 3) 46-30 (33) 4-6-34-8-10-36-12-14-38-16-18-40-20-2 2-42-24-26-44-28-29-45-27-25-43-23-21 -41-19-17-39-15-13-37-11-9-35-7-5-32 / h32H, 4-29H2, 1-3H3. UOOVFHUCPREVAH-UHFFFAOYSA-N. | |
| O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol | ?95% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-304 | O-304 is a first-in-class, orally available pan-AMPK activator, which increases AMPK activity by suppressing the dephosphorylation of pAMPK. O-304 exhibits a great potential as a agent to treat type 2 diabetes (T2D) and associated cardiovascular complications [1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1261289-04-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112233. |  |
| O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate | O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate (CAS# 125700-69-8) is a useful research chemical. Synonyms: TDBTU; N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl) Uroniumtetrafluoroborate; N,N,N',N'-tetramethyluronium Tetrafluoroborate; N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzo; 1,1,3,3-tetramethyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)uronium tetrafluoroborate; Methanaminium, N-[(dimethylamino)[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)oxy]methylene]-N-methyl-, tetrafluoroborate(1-) (1:1); MFCD00077730; AK170015. Grade: 98 %. CAS No. 125700-69-8. Molecular formula: C12H16BF4N5O2. Mole weight: 349.09. | |
| O- (3-Butenyl) -N, N-bis (2-chloroethyl) phosphorodiamidate | An antitumor agent. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)-phosphorodiamidic Acid 3-Butenyl Ester; 3-Butenyl N, N-Bis (2-chloroethyl) phosphorodiamidate; NSC 154039. Grades: Highly Purified. CAS No. 39800-29-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O- (3-Butenyl) -N, N-bis (2-chloroethyl) phosphorodiamidate-d4 | An isotopically labeled analog of an antitumor agent. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)-phosphorodiamidic Acid 3-Butenyl Ester-d4; 3-Butenyl N, N-Bis (2-chloroethyl) phosphorodiamidate-d4; NSC 154039-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O- (3-Carboxypropyl) -O'-[2- (3-mercaptopropionylamino) ethyl]-Polyethylene glycol | O- (3-Carboxypropyl) -O'-[2- (3-mercaptopropionylamino) ethyl]-Polyethylene glycol. Group: Polyethylene (pe). CAS No. 1220112-75-3. Product ID: 4-[2-[2- (3-sulfanylpropanoylamino) ethoxy]ethoxy]butanoic acid. Molecular formula: 279.36g/mol. Mole weight: C11H21NO5S. C(CC(=O)O)COCCOCCNC(=O)CCS. InChI=1S/C11H21NO5S/c13-10 (3-9-18)12-4-6-17-8-7-16-5-1-2-11 (14)15/h18H, 1-9H2, (H, 12, 13) (H, 14, 15). VPNKRBNOGPZJFN-UHFFFAOYSA-N. | |
| O-(3-Chloro-7-methylpyrazolo[1,5-a]pyrimidin-2-yl)o,o-diethyl thiophosphate | O-(3-Chloro-7-methylpyrazolo[1,5-a]pyrimidin-2-yl)o,o-diethyl thiophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorprazophos, Chlorprazophos [ISO], BAY-Hox 2709, EINECS 252-889-1, CID118918, O-(3-Chloro-7-methylpyrazolo(1,5-a)pyrimidin-2-yl) O,O-diethyl thiophosphate, Phosphorothioic acid, O-(3-chloro-7-methylpyrazolo(1,5-a)pyrimidin-2-yl) O,O-diethyl ester, 36145-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 36145-08-1. Molecular formula: C11H15ClN3O3PS. Mole weight: 335.746861 [g/mol]. Purity: 0.96. IUPACName: (3-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane. Density: 1.47g/cm³. Product ID: ACM36145081. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-3M3FBS | o-3M3FBS. Group: Biochemicals. Grades: Purified. CAS No. 313981-55-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-[3-(N,N-Dimethyl)-carbamoylphenyl] N-ethyl,N-methyl-carbamate | O-[3-(N,N-Dimethyl)-carbamoylphenyl] N-ethyl,N-methyl-carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C13H18N2O3, Molecular Weight: 250.29. US Biological Life Sciences. | Worldwide |
| O-[4- (Aminomethyl) benzyl]guanine | O-[4- (Aminomethyl) benzyl]guanine. Group: Biochemicals. Alternative Names: 6-[[4- (Aminomethyl) phenyl]methoxy]-1H-purin-2-amine. Grades: Highly Purified. CAS No. 674799-96-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H14N6O. US Biological Life Sciences. | Worldwide |
| O4-Ethylthymine | O4-Ethylthymine. Group: Biochemicals. Alternative Names: 4-Ethoxy-5-methyl-2(1H)-pyrimidinone; 4-Ethoxy-5-methyl-2(1H)-pyrimidinone; O4-Ethylthymine. Grades: Highly Purified. CAS No. 10557-55-8. Pack Sizes: 500mg. Molecular Formula: C7H12N2O2, Molecular Weight: 156.18. US Biological Life Sciences. | Worldwide |
| O4-Ethylthymine-d5 | O4-Ethylthymine-d5. Group: Biochemicals. Alternative Names: 4-Ethoxy-5-methyl-2(1H)-pyrimidinone-d5; 4-Ethoxy-5-methyl-2(1H)-pyrimidinone-d5; O4-Ethylthymine-d5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C7H7D5N2O2, Molecular Weight: 161.21. US Biological Life Sciences. | Worldwide |
| O-(4-Fluorobutyl)hydroxylamine hydrochloride | O-(4-Fluorobutyl)hydroxylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-(4-Fluorobutyl)hydroxylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 676525-71-6. Product ID: ACM676525716. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-[4- (Hydroxymethyl)benzoyl]-O'-methyl-Polyethylene glycol | O-[4- (Hydroxymethyl)benzoyl]-O'-methyl-Polyethylene glycol. Group: Polyethylene (pe). CAS No. 175233-46-2. | |
| O-[4- (Hydroxymethyl)benzoyl]-O'-methyl-polyethylene glycol 5000 | O-[4- (Hydroxymethyl)benzoyl]-O'-methyl-polyethylene glycol 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 175233-46-2. | |
| O-[4-(Hydroxymethyl)benzoyl]-O?-methyl-polyethylene glycol 5000 | ?80% (NMR). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O4I2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| O-4-Nitrobenzyl hydroxylamine-d6 Hydrochloride | The isotope labeled derivative of O-4-Nitrobenzyl hydroxylamine Hydrochloride. Group: Biochemicals. Alternative Names: O-[ (4-nitrophenyl) methyl]hydroxylamine-d6 Hydrochloride; p-Nitrobenzyloxyamine-d6 Hydrochloride; O- (p-Nitrobenzyl) hydroxylamine-d6 Monohydrochloride; 4-Nitrobenzyloxyamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-4-Nitrobenzyl hydroxylamine hydrochloride | O-4-Nitrobenzyl hydroxylamine hydrochloride. Group: Biochemicals. Alternative Names: O-[ (4-nitrophenyl) methyl]hydroxylamine hydrochloride; p-Nitrobenzyloxyamine hydrochloride; O- (p-Nitrobenzyl) hydroxylamine monohydrochloride. Grades: Highly Purified. CAS No. 2086-26-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H9ClN2O3. US Biological Life Sciences. | Worldwide |
| O-(5-Norbornene-2,3-dicarboximido)-N,N,N?,N?-tetramethyluronium tetrafluoroborate | 98%. Group: Self assembly and lithography. | |
| O6-(2-Hydroxy-1-methylethyl)-2-deoxyguanosine | O6-(2-Hydroxy-1-methylethyl)-2-deoxyguanosine is a mutagenic O6-alkylguanine adduct that induces mismatch repair-mediated toxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1327339-21-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O6-(2-Hydroxyethyl)-2'-deoxyguanosine | A DNA adduct from N-nitrosodiethanolamine and related β-oxidized nitrosamines. Group: Biochemicals. Alternative Names: 2'-Deoxy-6-O- (2-hydroxyethyl) guanosine. Grades: Highly Purified. CAS No. 111447-35-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O6-(2-Hydroxyethyl-d4)-2'-deoxyguanosine | A labeled DNA adduct from N-nitrosodiethanolamine and related β-oxidized nitrosamines. Group: Biochemicals. Alternative Names: 2'-Deoxy-6-O-(2-hydroxyethyl-d4)guanosine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O6-(2-Hydroxypropyl)-2-deoxyguanosine | O6-(2-Hydroxypropyl)-2-deoxyguanosine is a mutagenic O6-alkylguanine adduct that induces mismatch repair-mediated toxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1327339-22-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O6- [4- (Trifluoroacetamido methyl ) benzyl] guanine | O6- [4- (Trifluoroacetamido methyl ) benzyl] guanine. Group: Biochemicals. Alternative Names: N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide. Grades: Highly Purified. CAS No. 680622-70-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H13F3N6O2. US Biological Life Sciences. | Worldwide |
| O6- [4- (Trifluoroacetamido methyl ) benzyl] guanine (N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide) | O6- [4- (Trifluoroacetamido methyl ) benzyl] guanine (N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide). Group: Biochemicals. Alternative Names: N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| o6-Benzyl-2'-deoxyguanosine | o6-Benzyl-2'-deoxyguanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Deoxy-6-O-(phenylmethyl)guanosine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 129732-90-7. Molecular formula: C17H19N5O4. Mole weight: 357.36. Purity: 0.96. IUPACName: (2R,3S,5R)-5-(2-amino-6-phenylmethoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol. Canonical SMILES: C1C(C(OC1N2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)N)CO)O. Density: 1.61g/cm³. Product ID: ACM129732907. Alfa Chemistry ISO 9001:2015 Certified. | |
| O6-Benzyl-8-bromo-3',5'-O(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)2'-deoxyguanine | O6-Benzyl-8-bromo-3',5'-O(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)2'-deoxyguanine. Group: Biochemicals. Alternative Names: 8-Bromo-2'-deoxy-6-O- (phenylmethyl) -3', 5'-O- [1, 1, 3, 3-tetrakis (1-methylethyl) -1, 3-disiloxanediyl] guanosine. Grades: Highly Purified. CAS No. 328394-26-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H44BrN5O5Si2. US Biological Life Sciences. | Worldwide |
| O6-Benzyl-8-bromo-N9- [3, 5-O- (1, 1, 3, 3-tetrakis (isopropyl) -1, 3-disiloxanediyl) -b-D-2-deoxyribofuranosyl] guanine | O6-Benzyl-8-bromo-N9- [3, 5-O- (1, 1, 3, 3-tetrakis (isopropyl) -1, 3-disiloxanediyl) -b-D-2-deoxyribofuranosyl] guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| o6-Benzylguanine | O6-Benzylguanine, a guanine analog, is the DNA repair enzyme O6-alkylguanine-DNA alkyltransferase (MGMT/AGT) inhibitor. O6-Benzylguanine acts as an AGT substrate, which transfers its benzyl group to the AGT cysteine residue, thereby irreversibly inactivating AGT and preventing DNA repair. O6-Benzylguanine induces tumor cell apoptosis. Antineoplastic activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 19916-73-5. Molecular formula: C12H11N5O. Mole weight: 241.25. Purity: 0.97. Canonical SMILES: NC(N=C1OCC2=CC=CC=C2)=NC3=C1NC=N3. Product ID: ACM19916735. Alfa Chemistry ISO 9001:2015 Certified. | |
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