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| Product | Description | |
|---|---|---|
| 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-[(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-butoxyethyl)hydroxylamine | o-(2-tert-butoxyethyl)hydroxylamine. CAS No. 102374-13-3. Product ID: ACM102374133. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| O-(2-tert-Butoxyethyl)hydroxylamine | O-(2-tert-Butoxyethyl)hydroxylamine. Alternative Names: O-(2-TERT-BUTOXYETHYL)HYDROXYLAMINE, 1023742-13-3, CTK4A0971, AKOS006313494, AG-D-11269, MB08231, KB-59222, FT-0691509, Hydroxylamine,O-[2-(1,1-dimethylethoxy)ethyl]-, I14-8305, (2-(tert-Butoxy)ethoxy)amine;O-(2-tert-Butoxyethyl)hydroxylamine;O-(2-tert-Butylethyl)hydroxyamine. CAS No. 1023742-13-3. Purity: 98%. Product ID: ACM1023742133. Molecular formula: C6H15NO2. Mole weight: 133.188800 [g/mol]. IUPAC Name: O-[2-[(2-methylpropan-2-yl)oxy]ethyl]hydroxylamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol | O-(2-tert-Butyloxycarbonylethyl)dodecaethylene glycol. Molecular formula: C31H62O15. Mole weight: 674.8g/mol. IUPAC Name: 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. SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C31H62O15/c1-31(2,3)46-30(33)4-6-34-8-10-36-12-14-38-16-18-40-20-22-42-24-26-44-28-29-45-27-25-43-23-21-41-19-17-39-15-13-37-11-9-35-7-5-32/h32H,4-29H2,1-3H3. |  |
| 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. Category: Signaling pathways. CAS No. 1261289-04-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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-Carboxypropyl)-O'-[2-(3-mercaptopropionylamino)ethyl]-Polyethylene glycol | O-(3-Carboxypropyl)-O'-[2-(3-mercaptopropionylamino)ethyl]-Polyethylene glycol. CAS No. 1220112-75-3. Molecular formula: C11H21NO5S. Mole weight: 279.36g/mol. IUPAC Name: 4-[2-[2-(3-sulfanylpropanoylamino)ethoxy]ethoxy]butanoic acid. SMILES: C(CC(=O)O)COCCOCCNC(=O)CCS. InChI: 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). | |
| o-3M3FBS | o-3M3FBS. Group: Biochemicals. Grades: Purified. CAS No. 313981-55-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| o-3M3FBS | o-3M3FBS is the negative control of m-3M3FBS. o-3M3FBS inhibits inward and outward currents via mechanisms independent of PLC acting in an antagonistic manner. In contrast, o-3M3FBS also causes an increase in [Ca2+]i in an agonistic manner[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 313981-55-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108608. | |
| O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride | O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride. Alternative Names: O-(3-Phenoxy-propyl)-hydroxylamine hydrochloride. CAS No. 15269-73-5. Product ID: ACM15269735. Molecular formula: C9H14ClNO2. Mole weight: 203.66596. Alfa Chemistry - ISO 9001:32057 Certified. | |
| O-[4-(Hydroxymethyl)benzoyl]-O'-methyl-Polyethylene glycol | O-[4-(Hydroxymethyl)benzoyl]-O'-methyl-Polyethylene glycol. CAS No. 175233-46-2. | |
| O-[4-(Hydroxymethyl)benzoyl]-O'-methyl-polyethylene glycol 5000 | O-[4-(Hydroxymethyl)benzoyl]-O'-methyl-polyethylene glycol 5000. CAS No. 175233-46-2. | |
| O4I4 | O4I4 (compound 23) is a OCT4-inducing compound with metabolical stability. O4I4 extends lifespan in Caenorhabditis elegans and Drosophila. O4I4 can be used for regenerative medicine and rejuvenation research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 412008-21-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155528. | |
| O-4-Methylcoumarinyl-N-[3-(Triethoxysilyl)Propyl]Carbamate | O-4-Methylcoumarinyl-N-[3-(Triethoxysilyl)Propyl]Carbamate. Alternative Names: O-4-METHYLCOUMARINYL-N-[3-(TRIETHOXYSILYL)PROPYL]CARBAMATE;Methylcoumarinyltriethoxysilylpropylcarbamate;o-4-Methylcoumarynyl-N-[3-(triethoxysilyl)propyl]cabamate. CAS No. 129119-78-4. Product ID: ACM129119784. Molecular formula: C20H29NO7Si. Mole weight: 423.54 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(4-Nitrophenylphosphoryl)choline | O-(4-Nitrophenylphosphoryl)choline. Uses: For analytical and research use. CAS No. 21064-69-7. Mole weight: 304.24. Catalog: AP21064697. |  |
| 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-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-Benzylguanine | An irreversible inhibitor of the mammalian DNA repair protein, O6-alkylguanine-DNA alkyltransferase. Assists in the protection against carcinogenic and therapeutic alkylating agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. 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[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 19916-73-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W002585. | |
| O6-Benzyl guanosine | O6-Benzyl guanosine. Group: Biochemicals. Alternative Names: O6-Benzylguanosine; 2-Amino-6-(benzyloxy)-9-b-D-ribofuranosyl-purine; 6-O- (Phenylmethyl) guanosine. Grades: Highly Purified. CAS No. 4552-61-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H19N5O5. US Biological Life Sciences. | Worldwide |
| O6BTG-octylglucoside | O6BTG-octylglucoside is a potent O6-methylguanine-DNAmethyl-transferase (MGMT) inhibitor, with IC50s of 32 nM in vitro (cell extracts) and 10 nM in HeLa S3 cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Glucose-conjugated MGMT inhibitor. CAS No. 382607-78-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13057. | |
| O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate. Synonyms: HCTU; O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1,1,3,3-tetramethyluroniumhexafluorophosphate; 2-(6-Chloro-1H-Benzo[D][1,2,3]Triazol-1-Yl)-1,1,3,3-Tetramethyluronium Hexafluorophosphate; 5-Chloro-1-[bis(dimethylamino)methyliumyl]-1H-benzotriazole-3-oxide hexafluorophosphate; 1-(Bis-dimethylamino-methylene)-5-chloro-3-oxy-1H-benzotriazol-1-ium hexafluorophosphate. Grade: ≥ 99% (HPLC). CAS No. 330645-87-9. Molecular formula: C11H15CIF6N5OP. Mole weight: 413.69. | |
| O6-Diphenylcarbamoyl-N2-isobutyrylguanine | O6-Diphenylcarbamoyl-N2-isobutyrylguanine. Group: Biochemicals. Alternative Names: 2-Isobutyramido-9H-purin-6-yl diphenylcarbamate; Diphenyl-carbamic acid (2-isobutyryl guanine) ester. Grades: Highly Purified. CAS No. 185610-53-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H20N6O3. US Biological Life Sciences. | Worldwide |
| O6-Diphenylcarbonyl-N2-isobutyryl-1-(5'-O-DMT-b-D-arabinofuranosyl) guanine | O6-Diphenylcarbonyl-N2-isobutyryl-1-(5'-O-DMT-b-D-arabinofuranosyl) guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| O6-Methylguanosine | O6-Methylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7803-88-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1mg. Molecular Formula: C11H15N5O5. US Biological Life Sciences. | Worldwide |
| O-(7-Aza-1H-benzotriazol-1-yl)-1,3-dimethyl-1,3-dimethyleneuronium hexafluorophosphate | O-(7-Aza-1H-benzotriazol-1-yl)-1,3-dimethyl-1,3-dimethyleneuronium hexafluorophosphate. Synonyms: AOI Reagent; DMI-OAt PF6; 1-(1,3-dimethyl-2-imidazolidinyliumyl)-1H-1,2,3-triazolo[4,5-b]pyridine-3-oxide hexafluorophosphate. CAS No. 154561-27-0. Molecular formula: C10H13N6OPF6. Mole weight: 378.21. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate 99.5+% (HPLC) | O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'- tetramethyluronium hexafluorophosphate (HATU) | 5g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C10H15F6N6OP. CAS No. 148893-10-1. Prepack ID 40746229-5g. Molecular Weight 380.23. See USA prepack pricing. |  |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'- tetramethyluronium hexafluorophosphate (HATU) | 25g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C10H15F6N6OP. CAS No. 148893-10-1. Prepack ID 40746229-25g. Molecular Weight 380.23. See USA prepack pricing. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'- tetramethyluronium hexafluorophosphate (HATU) | 1g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C10H15F6N6OP. CAS No. 148893-10-1. Prepack ID 40746229-1g. Molecular Weight 380.23. See USA prepack pricing. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyluronium tetrafluoroborate (TATU) | 5g Pack Size. Group: Biochemicals, Building Blocks, Peptide Reagents. Formula: C10H15N6OBF4. CAS No. 873798-09-5. Prepack ID 67943083-5g. Molecular Weight 322.07. See USA prepack pricing. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyluronium tetrafluoroborate (TATU) | 25g Pack Size. Group: Biochemicals, Building Blocks, Peptide Reagents. Formula: C10H15N6OBF4. CAS No. 873798-09-5. Prepack ID 67943083-25g. Molecular Weight 322.07. See USA prepack pricing. | |
| OA | OA. Mole weight: 184. | |
| OA-6129 A | OA-6129 A is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. Synonyms: Antibiotic OA 6129A; OA 6129A; OA-6129A. CAS No. 82475-11-4. Molecular formula: C20H31N3O7S. Mole weight: 457.5. | |
| OA-6129 B1 | OA-6129 B1 is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. Synonyms: Antibiotic OA 6129B1; OA 6129B1; OA-6129B1. Molecular formula: C20H31N3O8S. Mole weight: 473.5. | |
| OA-6129 B2 | OA-6129 B2 is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. Synonyms: Antibiotic OA 6129B2; OA 6129B2; OA-6129B2. CAS No. 82475-10-3. Molecular formula: C20H31N3O8S. Mole weight: 473.5. | |
| OA-6129 C | OA-6129 C is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. Synonyms: Antibiotic OA 6129C; OA 6129C; OA-6129C. Molecular formula: C20H31N3O11S2. Mole weight: 553.6. | |
| OA-6129 D | OA-6129 D is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. It is also effective against dehydrodipeptidase and Comamonas terrigena B-996. Synonyms: Antibiotic OA 6129D; OA 6129D; OA-6129D. CAS No. 85414-25-1. Molecular formula: C20H33N3O8S. Mole weight: 475.6. | |
| OA-6129 E | OA-6129 E is a carbapenem antibiotic produced by Streptomyces sp. OA-6129. It inhibits gram-positive, gram-negative bacteria and beta-lactamase. It is also effective against dehydrodipeptidase and Comamonas terrigena B-996. Synonyms: Antibiotic OA 6129E; OA 6129E; OA-6129E. CAS No. 85414-26-2. Molecular formula: C21H35N3O8S. Mole weight: 489.6. | |
| OaBac5 | OaBac5 is an antimicrobial peptide found in Ovis aries (Sheep), and has antimicrobial activity. Synonyms: Cathelicidin-2; Bactenecin-5; Bac5; CATHL2. Grade: >85%. Molecular formula: C251H384N76O44. Mole weight: 5170.29. | |
| OaBac6 | OaBac6 is an antimicrobial peptide found in Ovis aries (Sheep). It has antimicrobial activity against gram-negative bacteria and gram-positive bacteria. Synonyms: Bac6; Bactinecin 6. Grade: >98%. Molecular formula: C297H464N90O57. Mole weight: 6207.52. | |
| OaBac7.5 | OaBac7.5 is an antimicrobial peptide found in Ovis aries (Sheep). It has antimicrobial activity against gram-negative bacteria and gram-positive bacteria. Synonyms: Bactinecin 7.5; Bac7.5. Grade: >98%. Molecular formula: C341H573N125O65. Mole weight: 7464.10. | |
| OAC1 | OAC1 is a potent Oct4 activator. OAC1 activates Oct4 and Nanog promoters and enhances induced pluripotent stem cells (iPSC) formation. OAC1 activates OCT4 through upregulation of HOXB4 expression. OAC1 increases transcription of the Oct4-Nanog-Sox2 triad and TET1. OAC1 facilitates the reprogramming of cells by enhancing efficiency and shortening the reprogramming time[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 300586-90-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12303. | |
| OAC-1 | OAC-1 is an Oct-4 activator which enhances and accelerates iPSC reprogramming in the presence of 4F (Oct-4, Sox-2, c-Myc and GKLF) by ~20-fold (relative to 4F by itself). OAC-1 upregulates mRNA expression of Oct-4, Sox-2 and Nanog, as well as Tet1. It has shown no effects, however, on the p53-p21 pathway or Wnt-β-catenin signaling. Applications: An oct-4 activator which increases mrna expression of oct-4, sox-2, nanog, and tet1. Group: Coenzymes. Synonyms: N-1H-Pyrrolo[2,3-c]pyridin-5-ylbenzamide. CAS No. 300586-90-7. Mole weight: 237.26. Form: Solid. N-1H-Pyrrolo[2,3-c]pyridin-5-ylbenzamide; OAC-1; 300586-90-7. Cat No: COEC-118. |  |
| OAC-1 | OAC-1. Group: Biochemicals. Grades: Purified. CAS No. 300586-90-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl-5-iodosalicylic acid | O-Acetyl-5-iodosalicylic acid. Alternative Names: O-acetyl-5-iodosalicylic acid;2-Acetoxy-5-iodobenzoic acid;5-Iodo-2-acetoxybenzoic acid;5-Iodoaspirin;Acetyl-5-iodosalicylic acid. CAS No. 1503-54-4. Product ID: ACM1503544. Molecular formula: C9H7IO4. Mole weight: 306.05395. Alfa Chemistry - ISO 9001:32057 Certified. | |
| O-Acetylbenzeneamidinocarboxylic acid | O-Acetylbenzeneamidinocarboxylic acid is isolated from Gibberella saubinetii with antitumor activity. It has weak inhibitory effect on tumor cells. Synonyms: Acetic acid, 2-[(2-acetylphenyl)amino]-2-imino-; [(2-Acetylphenyl)amino](imino)acetic acid. Grade: ≥95%. CAS No. 82744-16-9. Molecular formula: C10H10N2O3. Mole weight: 206.20. | |
| O-Acetylcrinipellin A | It is produced by the strain of Crinipellis stipitaria. It has anti-gram-positive bacteria and Aldrin ascites carcinoma activity. Synonyms: Acetylcrinipellin A; Crinipellin; Crinipellin A acetate; 7a,9a-dimethyl-3-methylidene-2,9-dioxo-7-(propan-2-yl)decahydro-1aH,5H-pentaleno[6a',1':5,6]pentaleno[1,6a-b]oxiren-8-yl acetate. CAS No. 97315-00-9. Molecular formula: C22H28O5. Mole weight: 372.46. | |
| O-Acetyl-D-serine hydrochloride | O-Acetyl-D-serine hydrochloride. Synonyms: D-Ser(Ac)-OH HCl; (R)-3-Acetoxy-2-aminopropanoic acid hydrochloride. Grade: ≥ 98% (TLC). CAS No. 201212-79-5. Molecular formula: C5H9NO4·HCl. Mole weight: 183.64. | |
| O-Acetyl-D-serine hydrochloride | O-Acetyl-D-serine hydrochloride. Group: Biochemicals. Alternative Names: D-Ser(Ac)-OH·HCl. Grades: Highly Purified. CAS No. 201212-79-5. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl-D-serine hydrochloride 98+% (TLC) | O-Acetyl-D-serine hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| O-acetylhomoserine aminocarboxypropyltransferase | Also reacts with other thiols and H2S, producing homocysteine or thioethers. The name methionine synthase is more commonly applied to EC 2.1.1.13, methionine synthase. The enzyme from baker's yeast also catalyses the reaction of EC 2.5.1.47 cysteine synthase, but more slowly. Group: Enzymes. Synonyms: O-acetyl-L-homoserine acetate-lyase (adding methanethiol); O-acetyl-L-homoserine sulfhydrolase; O-acetylhomoserine (thiol)-lyase; O-acetylhomoserine sulfhydrolase; methionine synthase (misleading). Enzyme Commission Number: EC 2.5.1.49. CAS No. 37290-90-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2785; O-acetylhomoserine aminocarboxypropyltransferase; EC 2.5.1.49; 37290-90-7; O-acetyl-L-homoserine acetate-lyase (adding methanethiol); O-acetyl-L-homoserine sulfhydrolase; O-acetylhomoserine (thiol)-lyase; O-acetylhomoserine sulfhydrolase; methionine synthase (misleading). Cat No: EXWM-2785. | |
| O-Acetyl Isovanillin | O-Acetyl Isovanillin. Group: Biochemicals. Alternative Names: 3-(Acetyloxy)-4-methoxy-benzaldehyde; 3-Hydroxy-p-anisaldehyde Acetate; 3-Acetoxy-4-methoxybenzaldehyde; 5-Formyl-2-methoxyphenyl Acetate. Grades: Highly Purified. CAS No. 881-57-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-homoserine hydrochloride | O-Acetyl-L-Homoserine hydrochloride (OAH hydrochloride) is an intermediate of L-Methionine (HY-N0326) biosynthesis. O-Acetyl-L-Homoserine hydrochloride is an OAH sulfhydrylase (CaMet15p) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 250736-84-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W585967. | |
| O-Acetyl-L-homoserine Hydrochloride | A versatile synthon for the synthesis of L-Homoserine peptides and 3-Amino-2-pyrrolidinones. Group: Biochemicals. Alternative Names: L-Homoserine Acetate, Hydrochloride. Grades: Highly Purified. CAS No. 250736-84-6. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl Losartan | A potential impurity of Losartan. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol 5-Acetate. Grades: Highly Purified. CAS No. 1006062-27-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-serine hydrochloride | O-Acetyl-L-serine hydrochloride. Synonyms: L-Ser(Ac)-OH HCl; (S)-3-Acetoxy-2-Aminopropanoic Acid Hydrochloride. Grade: ≥ 98% (Assay). CAS No. 66638-22-0. Molecular formula: C5H9NO4·HCl. Mole weight: 183.59. | |
| O-Acetyl-L-serine hydrochloride | O-Acetyl-L-serine hydrochloride. Group: Biochemicals. Alternative Names: L-Ser(Ac)-OH·HCl. Grades: Highly Purified. CAS No. 66638-22-0. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-serine hydrochloride 98+% (HPLC) | O-Acetyl-L-serine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 66638-22-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Acetyl-L-serine t-butyl ester hydrochloride | O-Acetyl-L-serine t-butyl ester hydrochloride. Synonyms: H-Ser(Ac)-OtBu HCl. CAS No. 213178-98-4. Molecular formula: C9H18ClNO4. Mole weight: 239.70. | |
| O-Acetyl-L-threonine hydrochloride | O-Acetyl-L-threonine hydrochloride. Synonyms: H-Thr(Ac)-OH HCl; (2S,3R)-2-Amino-3-acetyloxybutanoic acid hydrochloride. CAS No. 519156-32-2. Molecular formula: C6H12ClNO4. Mole weight: 197.62. | |
| O-Acetyl-L-tyrosine | O-Acetyl-L-tyrosine. Synonyms: L-Tyr(Ac)-OH; (S)-3-(4-Acetoxyphenyl)-2-Aminopropanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 6636-22-2. Molecular formula: C11H13NO4. Mole weight: 223.22. | |
| O-Acetyl-L-tyrosine | O-Acetyl-L-tyrosine. Group: Biochemicals. Alternative Names: L-Tyr(Ac)-OH. Grades: Highly Purified. CAS No. 6636-22-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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