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| Product | Description |
|---|---|
| O- (1,1-Dimethylethyl) -N-[ (phenylmethoxy) carbonyl]-L-theronine Quick inquiry Where to buy Suppliers range |
Cas No. 16966-07-7. Molecular formula C28H46N2O5. Molecular weight 490.67500. Reagent Grade Laboratory Chemicals. |
| O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-theronine-N- cyclohexylcyclohexanamine Quick inquiry Where to buy Suppliers range |
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-theronine-N- cyclohexylcyclohexanamine CAS Number: 16879-90-6. Categories: Reagent Grade Chemicals. |
| o-[1- (4-Hydroxyphenyl) -1-methylethyl]phenol Quick inquiry Where to buy Suppliers range |
Cas No. 837-08-1. Molecular formula C15H16O2. Molecular weight 228.28600. Reagent Grade Laboratory Chemicals. |
| O-1602 Quick inquiry Where to buy Suppliers range |
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 moveme Synonyms: 5-Methyl-4-[ (1R, 6R) -3-methyl-6- (1-cyclohexen-1-yl]-1, 3-benzenediol. Cas No. 317321-41-8. Molecular formula C17H22O2. Molecular weight 258.36. Laboratory Analytical Grades Available. |
| O-1918 Quick inquiry Where to buy Suppliers range |
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 M. I Synonyms: 1, 3-Dimethoxy-5-methyl-2-[ (1R, 6R) -3-methyl-6- (1-methylethenyl) -2-cyclohexen-1-yl]benzene. Cas No. 536697-79-7. Molecular formula C19H26O2. Molecular weight 286.41. Laboratory ACS Grades Available. |
| o-(1-Phenylethyl)phenol Quick inquiry Where to buy Suppliers range |
o-(1-Phenylethyl)phenol Molecular Formula: C14H14O. CAS Number: 4237-44-9. Molecular weight 198.26 g/mol. Categories: Laboratory AR Grades Available. |
| O1-tert-Butyl O2-methyl (2R) -pyrrolidine-1,2-dicarboxylate Quick inquiry Where to buy Suppliers range |
Cas No. 73323-65-6. Molecular formula C11H19NO4. Molecular weight 229.273. Laboratory Chemicals. |
| O1-tert-Butyl O2-methyl azetidine-1,2-dicarboxylate Quick inquiry Where to buy Suppliers range |
Cas No. 255882-72-5. Molecular formula C10H17NO4. Molecular weight 215.247. Fine Chemicals. |
| O1-tert-Butyl O3-methyl (3R) -pyrrolidine-1,3-dicarboxylate Quick inquiry Where to buy Suppliers range |
Cas No. 441717-40-4. Molecular formula C11H19NO4. Molecular weight 229.274. Laboratory Reagents. |
| O-2050 Where to buy Suppliers range |
O-2050 |
| O-2050 Quick inquiry Where to buy Suppliers range |
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 ro Synonyms: 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. Cas No. 851320-29-1. Molecular formula C23H31NO4S. Molecular weight 417.56. Laboratory Analytical Grades Available. |
| O-2093 Quick inquiry Where to buy Suppliers range |
O-2093 is an inhibitor of anandamide uptake with IC50 of 17. 3 M. 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: 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. Molecular weight 584.62. Laboratory Chemicals. |
| O-(2,2-Difluoroethyl)hydroxylamine hydrochloride Quick inquiry Where to buy Suppliers range |
O-(2,2-Difluoroethyl)hydroxylamine hydrochloride Group: Heterocyclic Organic Compound. Alternative Name: O-(2,2-Difluoroethyl)hydroxylamine hydrochloride. IUPAC Name: O-(2,2-Difluoroethyl) Hydroxylamine ;Hydrochloride - CAS Number: 1010097-82-1. Molecular Formula C2H6ClF2NO. Weight 0. Exact Mass 133.01100. Purity 96%. SMILES: C(C(F)F)ON.Cl. InChIKey ZIUYOJCOLYHLLG-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 4. |
| O-[2- (3-Mercaptopropionylamino) ethyl ] -O-methylpolyethylene glycol Quick inquiry Where to buy Suppliers range |
Synonyms: ‘ Mercaptopolyethylene glycol monomethyl ether’ , PEG-thiol. Cas No. 401916-61-8. Molecular formula C7H18O4S. Molecular weight 198.28042;g/mol. Laboratory Analytical Grades Available. |
| O-(2,4-Dinitrophenyl)hydroxylamine Quick inquiry Where to buy Suppliers range |
O-(2,4-Dinitrophenyl)hydroxylamine Group: Heterocyclic Organic Compound. Alternative Name: 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. IUPAC Name: O-(2,4-dinitrophenyl)hydroxylamine. CAS Number: 17508-17-7. Molecular Formula C6H5N3O5. Weight 199.121 g/mol. Exact Mass 199.02300. EC Number 241-512-6. Boiling Point 387.1ºC at 760mmHg. Flash Point 187.9ºC. Density 1.602g/cm3. Purity 96%. 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-2545 hydrochloride Quick inquiry Where to buy Suppliers range |
O-2545 is a water-soluble agonist of central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors with Ki values of 1.5 and 0.32 nM, respectively. O-2545 hydrochloride Other Name: (6aR,10aR)-6a,7,10,10a-Tetrahydro-3-[5-(1H-imidazol-1-yl)-1,1-dimethylpentyl]-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-ol hydrochloride. Molecular Formula: C26H36N2O2·HCl. CAS Number: 874745-43-4. Molecular weight 445. Categories: Laboratory Chemicals. |
| o2,5'-Anhydrothymidine Quick inquiry Where to buy Suppliers range |
o2,5'-Anhydrothymidine Group: Heterocyclic Organic Compound. Alternative Name: O2,5'-ANHYDROTHYMIDINE. CAS Number: 15425-09-9. Molecular Formula C10H12N2O4. Weight 224.21. ALPHA Chemistry USA. |
| O2,5'-Anhydrothymidine Quick inquiry Where to buy Suppliers range |
Cas No. 15425-09-9. Molecular formula C10H12N2O4. Molecular weight 224.21. Fine Chemicals. |
| 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 |
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. Molecular weight 524.44. Laboratory Reagents. |
| O- [ 2- Acetamido- 2- deoxy- a- D- galactopyranosyl] - N- Fmoc- L- threonine 2-propen-1-yl ester Quick inquiry Where to buy Suppliers range |
Synonyms: N- Fmoc- O- [ 2- acetamido- 2- deoxy- a- D- galactopyranosyl] - L- threonine allyl ester. Cas No. 301843-65-2. Molecular formula C30H36N2O10. Molecular weight 584.61. Reagent Grade Chemicals. |
| O- (2- Acetamido- 2- deoxy- D- glucopyranosylidene) amino N-phenyl carbamate Quick inquiry Where to buy Suppliers range |
Synonyms: PugNAc; (Z) -PugNAc. Cas No. 132489-69-1. Molecular formula C15H19N3O7. Molecular weight 353.33. Laboratory AR Grades Available. |
| 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 Name: O-seryl-beta-N-acetylglucosaminide;2-Acetamido-2-deoxy-D-glucopyranosyl serine. CAS Number: 17041-36-0. Molecular Formula C11H20N2O8. Weight 0. ALPHA Chemistry USA. |
| O- (2- Acetamido- 3, 4, 6- tri- O- acetyl- D- glucopyranosylidene) amino N-phenyl carbamate Where to buy Suppliers range |
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. Molecular weight 479.44. Fine Chemicals. |
| 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 |
Synonyms: N-Fmoc-4, 6-benzylidene-2346-tetra-O-acetyl T Epitope, Threonyl Allyl Ester. Cas No. 384346-85-4. Molecular formula C51H58N2O19. Molecular weight 1003.01. Laboratory Reagents. |
| O- (2- Azido- 4, 6- O- benzylidene- 2- deoxy- a- D- galactopyranosyl) -N-[ (9H-fluoren-9-ylmethoxy) carbonyl]-L-serine tert-Butyl Ester Where to buy Suppliers range |
Synonyms: O- (2-Azido-4, 6- O- benzylidene- 2- deoxy- a- D- galactopyranosyl) -N-Fmoc-L-serine tert-Butyl Ester; Fmoc-Ser[GalN3[46Bzd]-a]-OtBu. Cas No. 878483-02-4. Molecular formula C35H38N4O9. Molecular weight 658.70. Laboratory Chemicals. |
| O- (2- Azido- 4, 6- O- benzylidene- 2- deoxy- a- D- galactopyranosyl) -N-[ (9H-fluoren-9-ylmethoxy) carbonyl]-L-threonine tert-Butyl Ester Quick inquiry Where to buy Suppliers range |
Synonyms: O- (2-Azido-4, 6- O- benzylidene- 2- deoxy- a- D- galactopyranosyl) -N-Fmoc-L-threonine tert-Butyl Ester; Fmoc-Thr[GalN3[46Bzd]-a]-OtBu. Cas No. 195976-07-9. Molecular formula C36H40N4O9. Molecular weight 672.72. Laboratory ACS Grades Available. |
| O-(2-Chloro-1-methoxyethoxy)phenyl methylcarbamate Quick inquiry Where to buy Suppliers range |
O-(2-Chloro-1-methoxyethoxy)phenyl methylcarbamate Group: Heterocyclic Organic Compound. Alternative Name: CLOETHOCARB; BAS 263I; BASF 263; BAS 263; 2-[(RS)-2-chloro-1-methoxyethoxy]phenyl methylcarbamate; Cloethocarb [BSI:ISO]; BAS 263-52I; [2-(2-chloro-1-methoxyethoxy)phenyl] N-methylcarbamate; EINECS 257-236-4; 2-(2-chloro-1-methoxyethoxy)phenyl N-methylcar. IUPAC Name: [2-(2-chloro-1-methoxyethoxy)phenyl] N-methylcarbamate. CAS Number: 51487-69-5. Molecular Formula C11H14ClNO4. Weight 259.68616. Exact Mass 259.06100. EC Number 257-236-4. Boiling Point 366.1ºC at 760mmHg. Flash Point 175.2ºC. Density 1.23g/cm3. Purity 96%. SMILES: CNC(=O)OC1=CC=CC=C1OC(CCl)OC. InChIKey PITWUHDDNUVBPT-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 4. |
| O-(2-Fluorobenzyl)hydroxylamine Quick inquiry Where to buy Suppliers range |
O-(2-Fluorobenzyl)hydroxylamine Group: Heterocyclic Organic Compound. Alternative Name: O-(2-Fluorobenzyl) Hydroxylamine ;2-Fluorobenzyoxylamine hydrochloride. CAS Number: 55418-27-4. ALPHA Chemistry USA. |
| O-[(2-Hydroxyethyl)amino]phenol sulfate Quick inquiry Where to buy Suppliers range |
O-[(2-Hydroxyethyl)amino]phenol sulfate Group: Heterocyclic Organic Compound. CAS Number: 43100-74-9.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals. |
| O-(2-Hydroxyethyl)hydroxylamine Quick inquiry Where to buy Suppliers range |
O-(2-Hydroxyethyl)hydroxylamine Group: Heterocyclic Organic Compound. Alternative Name: 2-(Aminooxy)ethanol, Ethanol, 2-(aminooxy)-, CID3014186, 3279-95-6. IUPAC Name: 2-aminooxyethanol. CAS Number: 3279-95-6. Molecular Formula C2H7NO2. Weight 77.08. Exact Mass 77.04770. Boiling Point 238.6ºC at 760mmHg. Flash Point 98.1ºC. Density 1.115g/cm3. Purity 96%. SMILES: C(CON)O. InChIKey WWWTWPXKLJTKPM-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 3. |
| O-(2-Iodo-benzyl)-hydroxylamine hydrochloride Quick inquiry Where to buy Suppliers range |
O-(2-Iodo-benzyl)-hydroxylamine hydrochloride Group: Heterocyclic Organic Compound. Alternative Name: O-(2-Iodo-benzyl)-hydroxylamine hydrochloride. CAS Number: 854382-33-5. Molecular Formula C7H9ClINO. Weight 285.50993. ALPHA Chemistry USA. |
| O-2-Naphthyl chlorothioformate Quick inquiry Where to buy Suppliers range |
Synonyms: Carbonochloridothioic acid O- 2- naphthalenylester; 2-NAPHTHYLCHLOROTHIOFORMATE; NCTF; O-2-NAPHTHYL CHLOROTHIOFORMATE; Chloridothiocarbonic acid O- (2-naphtyl) ester; Chlorothioformic acid O- (2-naphtyl) ester. Cas No. 10506-37-3. Molecular formula C11H7ClOS, weight 222.69. Reagent Grade Laboratory Chemicals. |
| O-(2-Nitrobenzyl)-L-tyrosine Quick inquiry Where to buy Suppliers range |
O-(2-Nitrobenzyl)-L-tyrosine Group: Heterocyclic Organic Compound. CAS Number: 184591-51-3. Molecular Formula C16H16N2O5. ALPHA Chemistry USA. |
| O-(2-tert-Butoxyethyl)hydroxylamine Quick inquiry Where to buy Suppliers range |
O-(2-tert-Butoxyethyl)hydroxylamine Group: Heterocyclic Organic Compound. Alternative Name: 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;. IUPAC Name: O-[2-[(2-methylpropan-2-yl)oxy]ethyl]hydroxylamine. CAS Number: 1023742-13-3. Molecular Formula C6H15NO2. Weight 133.188800 [g/mol]. Exact Mass 133.11000. Boiling Point 186.481ºC at 760 mmHg. Flash Point 63.873ºC. Density 0.925 g/cm3. Purity 98%. InChIKey MDJSCHZIEVAKHQ-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 3. |
| O-[2- (Vinyloxy) Ethyl] Hydroxylamine Quick inquiry Where to buy Suppliers range |
O-[2- (Vinyloxy) Ethyl] Hydroxylamine Group: Heterocyclic Organic Compound. CAS Number: 391212-29-6. Molecular Formula C4H9NO2. Weight 103.12. Density 0.972. ALPHA Chemistry USA. |
| O-304 Quick inquiry Where to buy Suppliers range |
O-304 is a first-in-class orally available pan-activator of AMP-activated protein kinase (AMPK). In preclinical models of hyperglycaemia/diabetes, O-304 increases glucose uptake in skeletal muscle, reduces insulin resistance and promotes β -cell rest. O-30. O-304 Other Name: 4-Chloro-N-[2-[(4-chlorophenyl)methyl]-3-oxo-1,2,4-thiadiazol-5-yl]benzamide. Molecular Formula: C16H11Cl2N3O2S. CAS Number: 1261289-04-6. Molecular weight 380.25. Categories: Laboratory ACS Grades Available. |
| o-3M3FBS Quick inquiry Where to buy Suppliers range |
O-3M3FBS is an activator of phospholipase C (PLC). It stimulates cytoplasmic calcium increase, inositol phosphate formation and superoxide generation in humans. It is used to study PLC signaling in cells and animals in conjunction with the PLC inhibitor U Synonyms: 2, 4, 6-Trimethyl-N-[2- (trifluoromethyl) phenyl]-benzenesulfonamide. Cas No. 313981-55-4. Molecular formula C16H16F3NO2S. Molecular weight 343.36. Laboratory Chemicals. |
| O- (3-Phenyl-propyl) -hydroxylamine Quick inquiry Where to buy Suppliers range |
Synonyms: O- (3-Phenyl-propyl) -hydroxylamine; O- (3-Phenyl-propyl) -hydroxylamine, hydrochloride; Hydroxylamine, o- (3-phenylpropyl) -, hydrochloride. Cas No. 73941-30-7. Molecular formula C9H13NO. Molecular weight 151.20562. Reagent Grade Chemicals. |
| O- (4-aminooxybutyl) hydroxylamine Quick inquiry Where to buy Suppliers range |
Cas No. 66080-74-8. Molecular formula C4H12N2O2. Molecular weight 120.15 g/mol. Laboratory Reagents. |
| O-(4-Fluoro-benzyl)-hydroxylamine hydrochloride Quick inquiry Where to buy Suppliers range |
O-(4-Fluoro-benzyl)-hydroxylamine hydrochloride Other Name: 4-[(Aminooxy)methyl]fluorobenzene. Molecular Formula: C7H9ClFNO. CAS Number: 51572-89-5. Molecular weight 0. Categories: Laboratory Reagents Grade. |
| O4I1 Where to buy Suppliers range |
O4I1 is a potent inducer of Oct3/4. O4I1 enhanced Oct3/4 expression. O4I1 not only promoted expression and stabilization of Oct3/4 but also enhanced its transcriptional activity in diverse human somatic cells, implying the possible benefit from using this Synonyms: O4I1; O4I-1; O4I 1. Cas No. 175135-47-4. Molecular formula C16H15NO2. Molecular weight 253.30. Laboratory ACS Grades Available. |
| O4I2 Quick inquiry Where to buy Suppliers range |
O4I2 is a potent inducers of Oct3/4. O4I2 showed high activity in enforcing Oct3/4 expression. O4I2 is a new class of small molecules suitable for iPSC generation. Synonyms: O4I2; O-4I2; O4I-2. Cas No. 165682-93-9. Molecular formula C12H11ClN2O2S. Molecular weight 282.74. Laboratory Analytical Grades Available. |
| O-[(4-Methoxyphenyl) Methyl] Hydroxylamine Quick inquiry Where to buy Suppliers range |
O-[(4-Methoxyphenyl) Methyl] Hydroxylamine Group: Heterocyclic Organic Compound. Alternative Name: O-[(4-Methoxyphenyl) Methyl] Hydroxylamine ;O-(4-Methoxybenzyl) Hydroxylamine - CAS Number: 21038-22-2. Molecular Formula C8H11NO2. Weight 153.18. ALPHA Chemistry USA. |
| O-[(4-Methylphenyl) Methyl] Hydroxylamine Quick inquiry Where to buy Suppliers range |
O-[(4-Methylphenyl)methyl]hydroxylamine Group: Heterocyclic Organic Compound. Alternative Name: O-[(4-Methylphenyl)methyl]hydroxylamine;VITAS-BB TBB007406;Hydroxylamine,O-[(4-methylphenyl)methyl]-. CAS Number: 83670-44-4. Molecular Formula C8H11NO. Weight 137.181. ALPHA Chemistry USA. |
| O-(4-Nitrophenylphosphoryl)choline Quick inquiry Where to buy Suppliers range |
Applications: Reported to be useful in assay of Phospholipase C. Phospholipase C. Molecular Weight: 304.24. Storage -20°C. Group: Substrates. Other Names: p-Nitrophenylphosphorylcholine; NPPC; Phosphocholine 4-nitrophenyl ester. CAS Number: 21064-69-7. CSUB-0474. O-(4-Nitrophenylphosphoryl)choline; Phospholipase C; p-Nitrophenylphosphorylcholine; NPPC; Phosphocholine 4-nitrophenyl ester; 21064-69-7. |
| O6-Benzylguanine Quick inquiry Where to buy Suppliers range |
O6-Benzylguanine is a guanine derivative that acts as an irreversible inhibitor of O6-Alkylguanine-DNA alkyltransferase (AGT; MGMT), a DNA repair protein. It inactivates AGT and increases the chemotherapeutic effectiveness of chloroethylating and methylat. O6-Benzylguanine Other Name: NSC 637037; 6-O-Benzylguanine; 6-(Benzyloxy)-7H-purin-2-amine; O(6)-Benzylguanine. Molecular Formula: C12H11N5O. CAS Number: 19916-73-5. Molecular weight 241.2. Categories: Laboratory ACS Grades Available. |
| O6- Benzyl- N2, 3- etheno- 2- deoxy- 3, 5- O- [ tetrakis (isopropyl) -1,3-disiloxanediyl] guanosine Quick inquiry Where to buy Suppliers range |
Synonyms: 1-[2-Deoxy-3, 5-O-[1, 1, 3, 3-tetrakis (1-methylethyl) -1, 3- disiloxanediyl] - b- D- erythro- pentofuranosyl] - 4- (phenylmethoxy) -1H-imidazo[2, 1-b]purine. Cas No. 148437-94-9. Molecular formula C31H45N5O5Si2. Molecular weight 623.89. Reagent Grade Chemicals. |
| O6- Benzyl- N2, 3- etheno- 2- phenoxythioxomethyl- 3, 5- O- [ tetrakis (isopropyl) -1,3-disiloxanediyl] guanosine Quick inquiry Where to buy Suppliers range |
Synonyms: 1-[2-O- (Phenoxythioxomethyl) -3, 5-O-[1, 1, 3, 3-tetrakis (1-methylethyl) -1, 3- disiloxanediyl] - b- D- ribofuranosyl] - 4- (phenylmethoxy) -1H-imidazo[2, 1-b]purine. Cas No. 148437-93-8. Molecular formula C38H49N5O7SSi2. Molecular weight 776.06. Reagent Grade Laboratory Chemicals. |
| O6-Benzyl-N2,3-etheno guanosine Quick inquiry Where to buy Suppliers range |
Synonyms: 4- (Phenylmethoxy) - 1- b- D- ribofuranosyl- 1H- imidazo [ 2, 1-b]purine. Cas No. 108060-84-0. Molecular formula C19H19N5O5. Molecular weight 397.38. Laboratory Reagents. |
| O6-Methylguanosine Where to buy Suppliers range |
Cas No. 7803-88-5. Molecular formula C11H15N5O5. Molecular weight 297.27. Reagent Grade Laboratory Chemicals. |
| O-7460 Quick inquiry Where to buy Suppliers range |
O-7460 is a selective inhibitor of 2-arachidonoyl glycerol (2-AG) biosynthesis via diacylglycerol lipase (DAGL). O-7460 dose-dependently inhibited the intake of a high-fat diet and reduced body weight in mice. O-7460 Other Name: [1-[fluoro(methyl)phosphoryl]oxy-3-propan-2-yloxypropan-2-yl] (Z)-octadec-9-enoate. Molecular Formula: C25H48FO5P. CAS Number: 1572051-31-0. Molecular weight 478.6. Categories: Laboratory ACS Grades Available. |
| O8 OGG1 Inhibitor Quick inquiry Where to buy Suppliers range |
O8 OGG1 Inhibitor is a potent and selective 8-oxoguanine DNA glycosylase 1 (OGG1) inhibitor with > 200-fold selectivity for OGG1 over other DNA glycosylases, NEIL1 and NTH1. O8 OGG1 Inhibitor Other Name: 3,4-Dichlorobenzo[b]thiophene-2-carbohydrazide; 3,4-dichloro-1-benzothiophene-2-carbohydrazide. Molecular Formula: C9H6Cl2N2OS. CAS Number: 350997-39-6. Molecular weight 261.13. Categories: Laboratory Reagents Grade. |
| OAC1 Quick inquiry Where to buy Suppliers range |
OAC1 is an octamer-binding transcription factor 4 (Oct4) activator. It enhances reprogramming efficiency of iPSC and accelerates the reprogramming process. OAC1 Other Name: BAS 00287861; OAC-1; N-1H-pyrrolo[2,3-c]pyridin-5-ylbenzamide. Molecular Formula: C14H11N3O. CAS Number: 300586-90-7. Molecular weight 237.26. Categories: Reagent Grade Chemicals. |
| OAC-1 Quick inquiry Where to buy Suppliers range |
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. Uses: An Oct-4 activator which increases mRNA expression of Oct-4, Sox-2, Nanog, and Tet1. Group: Coenzymes. Alternative Name: N-1H-Pyrrolo[2, 3-c]pyridin-5-ylbenzamide. CAS Number: 300586-90-7. Global enzyme suppliers, distributors and manufacturers. |
| OAC2 Quick inquiry Where to buy Suppliers range |
Oct4 is a transcription factor which is involved in the reprogramming of somatic cells to produce pluripotent stem cells. Synonyms: N- (1H-indol-5-yl) benzamide; Octamer-binding transcription factor 2;. Cas No. 6019-39-2. Molecular formula C15H12N2O. Molecular weight 236.27. Reagent Grade Chemicals. |
| OAC3 Quick inquiry Where to buy Suppliers range |
OAC3 is an octamer-binding transcription factor 4 (Oct4) activator. Oct4 is an essential regulator of embryonic stem cell (ESC) pluripotency and key to the reprogramming process. OAC3 Other Name: 4-fluoro-N-(1H-indol-5-yl)benzamide; N-(4-fluorobenzoyl)-5-amino-1H-indole. Molecular Formula: C15H11FN2O. CAS Number: 182564-41-6. Molecular weight 254.3. Categories: Laboratory Reagents Grade. |
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O-Acetylcyclocalopin A is a natural sesquiterpenoid isolated from Boletus calopus. Synonyms: (1S, 2'R, 3'aR, 4'S, 6S, 7'aS) -rel- (-) - 6- (Acetyloxy) -3'a, 4', 5', 7'a-tetrahydro-2'-hydroxy-2', 4, 4'- tri methyl spiro [ 3- cyclohexene- 1, 3' (2'H) -[7H]furo[2, 3-c]pyran]-5, 7'-dione. Cas No. 486430-93-7. Molecular formula C17H22O7. Molecular weight 338.4. Laboratory Chemicals. |
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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. O-acetylhomoserine aminocarboxypropyltransferase Group: Enzymes. Alternative Name: O-acetyl-L-homoserine acetate-lyase (adding methanethiol); O-acetyl-L-homoserine sulfhydrolase; O-acetylhomoserine (thiol)-lyase; O-acetylhomoserine sulfhydrolase; methionine synthase (misleading). CAS Number: 37290-90-7. Custom enzymes manufacturing. |
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O-Acetyl-L-carnitine hydrochloride is an acetic acid ester of L-carnitine that transports fatty acids into the mitochondria. It was demonstrated that exhibits antidepressant and neuroprotective activity, and it can upregulate metabotropic glutamate recept Synonyms: Acetyl-L-carnitine hydrochloride; O-Acetyl-L-carnitine HCl; [ (2R) - 2- acetyloxy- 3- carboxypropyl] - tri methyl azanium chloride. Cas No. 5080-50-2. Molecular formula C9H17NO4. HCl. Molecular weight 239.696. Reagent Grade Chemicals. |
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O-Acetyl-L-homoserine hydrochloride Other Name: L-Homoserine Acetate Hydrochloride. Molecular Formula: C6H12ClNO4. CAS Number: 250736-84-6. Molecular weight 197.62. Categories: Reagent Grade Chemicals. |
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O-Acetyl-L-serine Group: Heterocyclic Organic Compound. Alternative Name: H-SER(AC)-OH;O-ACETYL-L-SERINE;(2S)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-methylsulfanyl-butanoic acid; O-Acetylserine;C00979;L-Serine, O-acetyl-. CAS Number: 5147-00-2. Molecular Formula C5H9NO4. Weight 147.13. ALPHA Chemistry USA. |
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O-Acetyl-L-serine hydrochloride Group: Heterocyclic Organic Compound. Alternative Name: H-SER(AC)-OH HCL;O-ACETYL-L-SERINE HYDROCHLORIDE;SERINE(AC)-OH HCL;O-Acetyl-L-serineHCl;ACETYLSERINE;O3-acetyl-L-serine;(S)-3-acetoxy-2-aMinopropanoic acid hydrochloride;H-L-Ser(Ac)-OH HCl. IUPAC Name: 3-acetyloxy-2-azaniumylpropanoate. CAS Number: 66638-22-0. Molecular Formula C5H10ClNO4. Weight 183.59. Exact Mass 183.03000. Boiling Point 297.7ºC at 760mmHg. Melting Point 163°C. Flash Point 133.8ºC. Density 1.299g/cm3. Purity 96%. SMILES: CC(=O)OCC(C(=O)O)N.Cl. InChIKey VZXPDPZARILFQX-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 4. |
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O-Acetyl-L-serinei is a cysteine precursorIt is used as a substrate for the identification, differentiation and characterization of O-acetyl-L-serine(thiol)lyase(s) (OASTL) involved in cysteine biosynthesis. Applications: A substrate for cysteine synthase. Form: Solid. Molecular Weight: 183.59. Storage Store at -20° C. Group: Substrates. Other Names: L-Ser(Ac)-OH. CAS Number: 66638-22-0. CSUB-0908. L-Ser(Ac)-OH. |
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Synonyms: O-ACETYL-L-TYROSINE; H-TYR (AC) -OH. Cas No. 6636-22-2. Molecular formula C11H13NO4. Molecular weight 223.23. Laboratory Chemicals. |
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O-Acetyl N-Benzyloxycarbonyl Valganciclovir is a protected Valganciclovir. Synonyms: N-[ (PhenylMethoxy) carbonyl]-L-valine 3- (Acetyloxy) -2-[ (2-aMino-1, 6-dihydro-6-oxo-9H-purin-9-yl) Methoxy]propyl Ester. Cas No. 194159-22-3. Molecular formula C24H30N6O8. Molecular weight 530.54. Laboratory Chemicals. |
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An irreversible, non-selective inhibitor of COX-1 and COX-2 Synonyms: N- (acetyloxy) -2-hydroxy benzamide; AcSHA; O-ASHA. Cas No. 199854-00-7. Molecular formula C9H9NO4. Molecular weight 195.2. Reagent Grade Chemicals. |
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Synonyms: O-Acetylsalicylic acid aluminum salt; Hydroxyaluminum bis (o-acetylsalicylate). Cas No. 23413-80-1. Molecular formula C18H15AlO9. Molecular weight 564.43. Laboratory ACS Grades Available. |
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O-Acetylserine (O-Acetyl-L-serine) is an intermediate in the biosynthesis of the amino acid cysteine in bacteria and plants. Synonyms: (2S) -3-acetyloxy-2-aminopropanoic acid. Cas No. 5147-00-2. Molecular formula C5H9NO4. Molecular weight 147.13. Reagent Grade Chemicals. |
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OAK CHIPS SOLID EXTRACT (Quercus alba L.) (Botanical Division). CAS No. 68917-11-3. FEMA No. 2794 |
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Oakite 160 Corrosive Solid, NOS, (Sodium Hydroxide) Aluminium Cleaning Compound 8 , PG II, (ERG#154). Oakite 160 (525 LB Drum) Group: Aircraft Aviation, Aerospace Approved Chemicals. Pack Sizes: 525 Lb Drum (Lbs). UN 1759 |
