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| Product | Description | |
|---|---|---|
| (-)-10-Camphorsulfonic Acid | 1R)-(-)-10-Camphorsulfonic acid is a chiral derivative of Camphor.It has the following uses: (1)It is also used for the racemization of optical isomers. (2) It can be applied to the resolution of intermediate or isomer in medicine. (3) It also could play a role as organic synthesis intermediates and resolving agent. Group: Chiral catalystschiral sulfonic acids. Alternative Names: CS-0015820; L(-)-Camphorsulfonic acid; (-)-camphorsulfonic acid; (-)-10-CSA; (-)-Camphor-10-sulfonic acid, purum, >=98.0% (T); (r)-camphor-10-sulfonic acid; (-)csa; MFCD00064158; [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; AKOS015911844. CAS No. 35963-20-3. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPACName: [(1R, 4S)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. ECNumber: 252-817-9. Catalog: ACM35963203. |  |
| 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E)-1-ethyl-3-iodo-2-propen-1-yl]oxy]silylene]bis-benzene | 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E)-1-ethyl-3-iodo-2-propen-1-yl]oxy]silylene]bis-benzene is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309610-39-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H27IOSi. US Biological Life Sciences. |  Worldwide |
| 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E, 4E)-5-iodo-1-[3-(trimethylsilyl)-2-propyn-1-yl]-2, 4-pentadien-1-yl]oxy]silylene]bis-benzene | 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E, 4E)-5-iodo-1-[3-(trimethylsilyl)-2-propyn-1-yl]-2, 4-pentadien-1-yl]oxy]silylene]bis-benzene is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220354-19-7. Pack Sizes: 1mg. Molecular Formula: C27H35IOSi2. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,11,12-Hexachlorododecane | 1,1,1,3,11,12-Hexachlorododecane is a chlorinated paraffin that is used in analytical studies to resolve congener groups by deconvolution of soft ionization mass spectra. Group: Biochemicals. Grades: Highly Purified. CAS No. 865306-22-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H20Cl6, Molecular Weight: 377.01. US Biological Life Sciences. | Worldwide |
| 11(α)-methoxysaikosaponin F | 11(α)-methoxysaikosaponin F, is a triterpenoid extracted from the root of Bupleurum chinense DC. It is a Saikosaponins standard to help analyse and resolve the activities of herbal medicines such as Sho-saiko-to. Sho-saiko-to is a herbal medicine with effects as an anti-tumor drug and as a biological response modulator in vivo and in vitro. Synonyms: β-D-Glucopyranoside, (3β,?11α,?16β)?-16,?28-dihydroxy-11-methoxyolean-12-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1?4)?-O-[β-D-glucopyranosyl-(1?6)?]?-. Grades: > 98%. CAS No. 104109-37-7. Molecular formula: C49H82O18. Mole weight: 959.16. |  |
| 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl]thiourea (R,R-TUC) | Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Group: Heterocyclic organic compound. Alternative Names: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1- (3, 5-Bis (trifluoromethyl)phenyl)-3- ( (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3, 5-Di (trifluoromethyl)phenyl]-3-[ (1beta)-2alpha- (dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[ (1R, 2R)- (-)-2- (dim. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)-2- (dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM620960261. | |
| 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S,S-TUC) | Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Group: Nitrogen-containing catalysts. Alternative Names: MFCD09834840; NQRCAVZHOLYEBJ-KBPBESRZSA-N; 1- (3, 5-bis-trifluoromethylphenyl) -3- ( (1S, 2S) -2-dimethylaminocyclohexyl) -thiourea; 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S, S-TUC); 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S,S-TUC); 851477-20-8; 1- (3, 5-Bis (trifluoromethyl)phenyl)-3- ( (1S, 2S)-2- (dimethylamino)cyclohexyl)thiourea. CAS No. 851477-20-8. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)-2- (dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM851477208. | |
| 1-(3-Methoxyphenyl)ethanol | 1-(3-Methoxyphenyl)ethanol (Rivastigmine EP Impurity G) is a versatile reactant used in the preparation of 2,3-dihydroimidazo[1,2-a]pyridines as enantioselective acyl transfer catalysts in kinetic resolution of alcohols. Also used in chemoselective preparation of aryl aldehydes/ketones via in situ generated TEMPO-copper(II) diimine catalyzed oxidation of benzylic alcohols in aqueous media. Group: Biochemicals. Grades: Highly Purified. CAS No. 23308-82-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil, an extraordinary biomedicine, manifests its potential as a breakthrough antiviral agent. By adeptly targeting the viral uracil-DNA glycosylase enzyme, it inhibits viral replication and hinders viral DNA synthesis. Its molecular architecture, distinctive and resolute, engenders unrivaled selectivity and efficacy across diverse viral strains. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-; 1-[(2R,3R,4R,5R)-5-[(E)-2-diethoxyphosphorylethenyl]-4-hydroxy-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2095417-05-1. Molecular formula: C15H23N2O8P. Mole weight: 390.33. | |
| 17(R)-Resolvin D1 | 17(R)-Resolvin D1 is an exhibitor of a dose-dependent reduction in leukocyte infiltration. Group: Biochemicals. Grades: Highly Purified. CAS No. 528583-91-7. Pack Sizes: 10ug, 25ug. Molecular Formula: C22H32O5, Molecular Weight: 376.49. US Biological Life Sciences. | Worldwide |
| 1-Cbz-piperidine-2-aldehyde | 1-Cbz-piperidine-2-aldehyde is used as a reactant in the kinetic resolution of racemic amino aldehydes via copper(II)/(R,R)-Ph-BOX complex catalyzed oxidation with N-iodosuccinimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 105706-76-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17NO3, Molecular Weight: 247.29. US Biological Life Sciences. | Worldwide |
| (1E,3R)-1-Iodo-1-penten-3-ol | (1E,3R)-1-Iodo-1-penten-3-ol is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 126641-06-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C5H9IO. US Biological Life Sciences. | Worldwide |
| 1-Hydroxytetraphenylcyclopentadienyl (tetraphenyl-2, 4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium (II) | In conjugation with lipase, ruthenium catalyst used in the asymmetric transformation of ketones and enol acetates into chiral acetates. Dynamic kinetic resolution resulting from the ruthenium catalyzed racemization of enzymatically- resolved substrates. Conversion of secondary amines to primary amines in the presence of ammonia. Co-catalyt for aerobic lactonization of diols. Group: Ruthenium series catalysts. Alternative Names: Shvo's catalyst. CAS No. 104439-77-2. Molecular formula: C62H41O6Ru2. Mole weight: 1084.1. Appearance: Powder. Purity: 0.98. Canonical SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1=CC=C (C=C1) C2=C (C (=O) C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. C1=CC=C (C=C1) [C]2[C] ([C] ([C] ([C]2C3=CC=CC=C3) O) C4=CC=CC=C4) C5=CC=CC=C5. [Ru]. [Ru]. Catalog: ACM104439772-1. | |
| 1-Methyl-3-n-octylimidazolium Tetrafluoroborate | Enzyme catalysis in ionic liquids: lipase-catalyzed kinetic resolution; phase behaviour. Group: Battery materials. Alternative Names: OMIMBF4. CAS No. 244193-52-0. Product ID: 1-methyl-3-octylimidazol-1-ium; tetrafluoroborate. Molecular formula: 282.13. Mole weight: C12H23BF4N2. [B-](F)(F)(F)F. CCCCCCCCN1C=C[N+](=C1)C. 1S/C12H23N2. BF4/c1-3-4-5-6-7-8-9-14-11-10-13 (2)12-14; 2-1 (3, 4)5/h10-12H, 3-9H2, 1-2H3; /q+1; -1. GXZCAMSPWNHTAE-UHFFFAOYSA-N. >97.0%(HPLC)(N). |  |
| 1-(Naphthalen-2-yl)ethanol | 1-(Naphthalen-2-yl)ethanol is a reagent used in the chemical-enzymic preparation and resolution of β-naphthyl alcohols. A cinacalcet impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 7228-47-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H12O, Molecular Weight: 172.22. US Biological Life Sciences. | Worldwide |
| (1R)-1-(2-naphthyl)ethylamine | (1R)-1-(2-naphthyl)ethylamine is an intermediate used in the chemical-enzymatic preparation and resolution of β-naphthyl alcohol. A Cinacalcet 6-Ethanamine Impurity Compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 3906-16-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H13N, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
| (1R,2R)-(-)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]aluminum(III) chloride, 98% | Aluminum salen complexes as catalysts for the kinetic resolution of terminal epoxides via carbon dioxide coupling. Efficient synthesis of bio-renewable polyesters and cyclic carbonates through tandem catalysis. Catalyst used for the asymmetric hydrocyanation of nitroolefins. Catalyst used in the reaction of epoxides with heterocumulenes. Group: Heterocyclic organic compound. CAS No. 250611-13-3. Molecular formula: C36H52AlClN2O2. Mole weight: 607.26. Purity: 0.96. IUPACName: aluminum; 2, 4-ditert-butyl-6- [ [ [ (1R, 2R) -2- [ (3, 5-ditert-butyl-6-oxocyclohexa-2, 4-dien-1-ylidene) methylamino] cyclohexyl] amino] methylidene] cyclohexa-2, 4-dien-1-one; trichloride. Canonical SMILES: CC (C) (C)C1=CC (=CNC2CCCCC2NC=C3C=C (C=C (C3=O)C (C) (C)C)C (C) (C)C)C (=O)C (=C1)C (C) (C)C. [Al+3]. [Cl-]. [Cl-]. [Cl-]. ECNumber: 607-518-1. Catalog: ACM250611133. | |
| (1S)-(+)-10-Camphorsulfonic Acid | Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Biochemicals. Alternative Names: (1S,4R)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (+)-Camphor-10-sulfonic Acid; (+)- β-Camphorsulfonic Acid; Reychler's Acid; d-10-Camphorsulfonic Acid. Grades: Highly Purified. CAS No. 3144-16-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]chromium(III) chloride | Catalyst for the asymmetric ring-opening of meso-epoxides and for the kinetic resolution of terminal epoxides. Precatalyst for asymmetric Diels-Alder and hetero Diels-Alder reactions. Catalyst for copolymerization of CO2 and epoxides. Catalyst for enantioselective alkylation of tributyltin enolates. Enantioselective addition of Me2Zn to aldehydes. Enantioselective intramolecular addition of tertiary enamides to ketones. Asymmetric iodocyclization. Catalytic intermolecular linear allylic C-H animation. Cocatalyst for enantioselective ring opening of epoxides with fluoride. Group: Heterocyclic organic compound. Alternative Names: SCHEMBL2189792;219143-92-7;(S,S)-N,N -Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride. CAS No. 219143-92-7. Molecular formula: C36H54ClCrN2O2-. Mole weight: 634.286g/mol. IUPACName: chromium; 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; chloride. Canonical SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cr]. ECNumber: 606-861-4. Catalog: ACM219143927. | |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. | Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. Pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. Asymmetric Kinetic resolution of secondary alcohols in water. Enantioselective Reformatsky reaction with ketones. Group: Heterocyclic organic compound. Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride; C36H52ClMnN2O2; MFCD02101663; (S, S)- (+)-N, N'-Bis (3, 5-di-tert-butylsalicylidene)-1, 2-cyclohexanediaminomanganese (III)chloride; (S, S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPACName: 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; manganese (3+) ; trichloride. Canonical SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cl-]. [Cl-]. [Mn+3]. ECNumber: 603-926-9. Catalog: ACM13562 | |
| (-)-(1S,4R)-Camphanoyl Chloride ([1S]-3-Oxo-4, 7, 7-trimethyl-2-oxabicyclo[2. 2. 1]heptane-1-carbonyl Chloride) | An optically active resolving agent. Group: Biochemicals. Alternative Names: [1S]-3-Oxo-4, 7, 7-trimethyl-2-oxabicyclo[2. 2. 1]heptane-1-carbonyl Chloride. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water | Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Heterocyclic organic compound. Alternative Names: (1S)-(+)-10-Camphorsulfonic acid, 99%; Camphersulfosaeure [German]; ST2408078; DL-10-Camphorsulfonic acid; CS-D1796; [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid; Voriconazole Impurity E; D-Camphor sulfonic acid, United States Pharmacopeia (USP) Reference Standard; MFCD00074827; Camphor-10-sulfonic acid (beta), 98%. CAS No. 3144-16-9. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPACName: [(1S, 4R)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. ECNumber: 221-554-1. Catalog: ACM3144169. | |
| 2, 2, 4, 4, 6, 6-Hexakis[ (2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-dodecafluoroheptyl) oxy]-2, 2, 4, 4, 6, 6-hexahydro- 1,3,5,2,4,6-triazatriphosphorine | 2, 2, 4, 4, 6, 6-Hexakis[ (2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-dodecafluoroheptyl) oxy]-2, 2, 4, 4, 6, 6-hexahydro- 1,3,5,2,4,6-triazatriphosphorine is a component of Ultramark 1621 which is a useful calibration compound for negative and positive ion fast-atom bombardment (FAB) high-resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 3830-74-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C42H18F72N3O6P3, Molecular Weight: 2121.42. US Biological Life Sciences. | Worldwide |
| 2, 2, 4, 4, 6, 6-Hexakis[(2, 2, 3, 3, 4, 4, 5, 5-octafluoropentyl)oxy]-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine | 2, 2, 4, 4, 6, 6-Hexakis[(2, 2, 3, 3, 4, 4, 5, 5-octafluoropentyl)oxy]-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine is a component of Ultramark 1621 which is a useful calibration compound for negative and positive ion fast-atom bombardment (FAB) high-resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 16059-16-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C30H18F48N3O6P3, Molecular Weight: 1521.33. US Biological Life Sciences. | Worldwide |
| 2, 2, 4, 4, 6, 6-Hexakis(2, 2, 3, 3-tetrafluoropropoxy)-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine | 2, 2, 4, 4, 6, 6-Hexakis(2, 2, 3, 3-tetrafluoropropoxy)-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine is a component of Ultramark 1621 which is a useful calibration compound for negative and positive ion fast-atom bombardment (FAB) high-resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 58943-98-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C18H18F24N3O6P3, Molecular Weight: 921.23. US Biological Life Sciences. | Worldwide |
| 2,3-Butanediol | 2,3-Butanediol, is occurring naturally in cocoa butter, in the roots of Ruta graveolens, sweet corn, and in rotten mussels. It is used in the resolution of carbonyl compounds in gas chromatography. Group: Biochemicals. Grades: Highly Purified. CAS No. 513-85-9. Pack Sizes: 10g, 25g. Molecular Formula: C4H10O2. US Biological Life Sciences. | Worldwide |
| 2,5-Diethyltetrahydrofuran | 2,5-Diethyltetrahydrofuran can be used in analytical and biological studies for enhanced resolution of Mentha piperita volatile fraction using a novel medium-polarity ionic liquid gas chromatography stationary phase. Group: Biochemicals. Grades: Highly Purified. CAS No. 41239-48-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H16O, Molecular Weight: 128.21. US Biological Life Sciences. | Worldwide |
| 2,5-Diethyltetrahydro-furan | 2,5-Diethyltetrahydrofuran can be used in analytical and biological studies for enhanced resolution of Mentha piperita volatile fraction using a novel medium-polarity ionic liquid gas chromatography stationary phase. Group: Other ionic liquids. Alternative Names: 2,5-Diethyltetrahydro-furan. CAS No. 41239-48-9. Molecular formula: C8H16O. Mole weight: 128.21. Catalog: ACM41239489. | |
| 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enonimidamide monohydrochloride | 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enonimidamide monohydrochloride, a potent chemical compound employed extensively in biomedical investigations, assumes a pivotal stance. Delving into the depths of disease etiologies, ranging from cancer to viral afflictions, this indispensable entity enables substantial breakthroughs. Its inherently distinct constitution and characteristics concurrently facilitate the comprehension of pathological intricacies while enabling the articulation of tailored remedies. Ensconced within the domain of scientific inquiry, its indispensability remains resolute. Synonyms: 2,6-ANHYDRO-3-DEOXY-D-LYXO-HEPT-2-ENONAMIDINE HYDROCHLORIDE; (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-6-carboximidamide; hydrochloride. CAS No. 180336-29-2. Molecular formula: C7H12N2O4.HCl. Mole weight: 224.64. | |
| 2-Acetonaphthone | 2-Acetonaphthone. Synonyms: 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone. CAS No. 93-08-3. Pack Sizes: 100 g in poly bottle. Product ID: CDC10-0166. Molecular formula: C10H7COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Acetonaphthone; CDC10-0166; 93-08-3; C10H7COCH3; 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone; 202-216-2; MFCD00004108; 93-08-3. Purity: 0.99. Color: White. EC Number: 202-216-2. Physical State: Solid. Solubility: 0.272 g/L. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: 2-Acetonaphthone was used in direct time-resolved studies on singlet molecular oxygen phosphorescence in heterogeneous silica gel/cyclohexane systems. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). Product Description: 2-Acetonaphthone undergoes efficient photoreduction in the presence of tri-n-butylstannane as hydrogen donor. It is solubilized in air-saturated sodium dodecyl sulphate micelles in D2O or H2O by pulsed nitrogen laser photolysis for triplet sensitized production of singlet oxygen. |  |
| 2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuanosyl)-9H-purine | 2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuranosyl)-9H-purine is a remarkable biomedical entity, diligently sabotaging the replication and dissemination of viruses and steadfastly targeting their proliferative prowess. From the menacing influenza to the vexatious respiratory syncytial virus (RSV), no viral culprit is spared from its zealous interference. Imposing its reign over viral polymerase activity, this resolute agent systematically impairs viral reproduction, in turn alleviating the harrowing burden inflicted upon the respiratory system. Grades: ≥95%. CAS No. 2095417-15-3. Molecular formula: C19H18ClN5O5. Mole weight: 431.83. | |
| 2-Chloro-1-(pyridin-3-yl)ethanol | 2-Chloro-1-(pyridin-3-yl)ethanol is used in the synthetic preparation of chiral amino (pyridinyl)ethanol via lipase-mediated kinetic resolution. Group: Biochemicals. Grades: Highly Purified. CAS No. 174615-69-1. Pack Sizes: 500mg, 5g. Molecular Formula: C7H8ClNO, Molecular Weight: 157.6. US Biological Life Sciences. | Worldwide |
| 2H,2H,3H,3H-Perfluorooctanoic Acid | 2H,2H,3H,3H-Perfluorooctanoic Acid is used in analytical studies for the identification of precursors and biodegradable products of perfluorinated and polyflorinated compounds using high resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 914637-49-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H5F11O2. US Biological Life Sciences. | Worldwide |
| 2-NBDG | 2-NBDG is a fluorescent glucose uptake indicator, used in real-time confocal, high-resolution, or wide-field fluorescence microscopy as well as in flow cytometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 186689-07-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H14N4O8, Molecular Weight: 342.26. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyladenosine-5'-triphosphate | 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector. Synonyms: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate). Grades: ≥97% by HPLC. CAS No. 30948-06-2. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| (±)-2-Phenylpropanoic Acid | Used in the preparation of ibuprofen derivatives for their anti-inflammatory activity. Also used in nucleation inhibitors in Dutch resolution of diastereomers. Group: Biochemicals. Alternative Names: α-methylbenzeneacetic Acid; Hydratropic acid; (RS)-2-Phenylpropanoic Acid; (RS)-2-Phenylpropionic Acid; (±)-2-Phenylpropanoic Acid; (±)-2-Phenylpropionic Acid; (±)-Hydratropic Acid; (±)-α-Methylphenylacetic Acid; 2-Phenylpropanoic Acid; 2-Phenylpropionic Acid; DL-2-Phenylpropionic Acid; NSC 245033; NSC 42872; dl-PPA; α-Methylbenzeneacetic Acid; α-Methylphenylacetic Acid; α-Phenylpropanoic Acid; α-Phenylpropionic Acid. Grades: Highly Purified. CAS No. 492-37-5. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| (2R) -1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5- (trimethylsilyl) -4-pentyn-2-ol | (2R) -1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5- (trimethylsilyl) -4-pentyn-2-ol is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 380909-90-0. Pack Sizes: 100mg, 1g. Molecular Formula: C14H30O2Si2. US Biological Life Sciences. | Worldwide |
| (2R) -2-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-1-butanol | (2R) -2-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-1-butanol is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309610-41-0. Pack Sizes: 1g, 10g. Molecular Formula: C20H28O2Si. US Biological Life Sciences. | Worldwide |
| (2R) -2-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-5- (trimethylsilyl) -4-pentyn-1-ol | (2R) -2-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-5- (trimethylsilyl) -4-pentyn-1-ol is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1251537-18-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H34O2Si2. US Biological Life Sciences. | Worldwide |
| (2R)- 2-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-5- (trimethylsilyl) -4-pentynal | (2R)- 2-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-5- (trimethylsilyl) -4-pentynal is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220354-17-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H32O2Si2. US Biological Life Sciences. | Worldwide |
| (2R) -2- [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] butanal | (2R) -2- [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] butanal is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309610-38-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H26O2Si. US Biological Life Sciences. | Worldwide |
| (2R,3R)-Tartranilic Acid [for optical resolution] | (2R,3R)-Tartranilic Acid [for optical resolution]. Group: Biochemicals. Alternative Names: (2R, 3R) -2, 3-Dihydroxy-3- (phenylcarbamoyl) propionic Acid. Grades: Highly Purified. CAS No. 3019-58-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (2R)?-?3-?(tert-?Butylamino)?propane-?1,?2-?diol | (2R)?-?3-?(tert-?Butylamino)?propane-?1,?2-?diol is an organic reagent used in pharmaceutical synthesis. (2R)?-?3-?(tert-?Butylamino)?propane-?1,?2-?diol is a reagent in the biological resolution of racemic 2-oxazolidinones. Group: Biochemicals. Grades: Highly Purified. CAS No. 59207-70-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H17NO2, Molecular Weight: 147.22. US Biological Life Sciences. | Worldwide |
| (2S,3R)-3,4-Dihydro-3-isopropyl-2-phenyl-2H-pyrimido[2,1-b]benzothiazole | Isothiourea-mediated intermolecular Michael addition-lactonisation. Isothiourea-mediated, asymmetric, Michael-lactonisation of CF3 - enones. α-Functioalisation of 3-alkenoic acids. Isothiourea-catalyzed α-amination of carboxylic acids. Isothiourea-catalyzed O- to C- carboxyl transfer of furanyl carbonates. Isothiourea-catalyzed kinetic resolution of secondary alcohols. Isothiourea-catalyzed α-amination of carboxylic acidswith N-aryl-N-aroyldiazene. Group: Chiral catalystschiral isothioureasnitrogen-containing catalysts. Alternative Names: ZINC169382070; OR51901; MFCD29037150; (2S,3R)-3-Isopropyl-2-phenyl-3,4-dihydro-2h-pyrimido[2,1-b][1,3]benzothiazole; D4808; 2alpha-Phenyl-3alpha-isopropyl-3,4-dihydro-2H-pyrimido[2,1-b]benzothiazole. CAS No. 1203507-02-1. Molecular formula: C19H20N2S. Mole weight: 308.443g/mol. IUPACName: (2S,3R)-2-phenyl-3-propan-2-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazole. Canonical SMILES: CC (C) C1CN2C3=CC=CC=C3SC2=NC1C4=CC=CC=C4. Catalog: ACM1203507021. | |
| (2S, 4S, 4R) [4,4-bi-1,3-dioxolane]-2-methanol-2,2-dimethyl | (2S, 4S, 4R) [4,4-bi-1,3-dioxolane]-2-methanol-2,2-dimethyl, known for its remarkable versatility, stands as a potent compound widely employed in the biomedical domain. This exceptional substance plays a pivotal role in the synthesis and advancement of medicinal agents, with the resolute objective of combating diverse ailments. Its intricately structured composition endows it with unparalleled significance as a fundamental building unit, facilitating the creation of avant-garde pharmaceuticals harboring promising therapeutic prospects. The eminent attributes it possesses render it an indispensable instrument for esteemed researchers and scientists specializing in the realm of biomedicine. CAS No. 145354-78-5. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 3-(2-Chloroacetyl)pyridine Hydrochloride | 3-(2-Chloroacetyl)pyridine Hydrochloride is used in the synthetic preparation of chiral amino (pyridinyl)ethanol via lipase-mediated kinetic resolution. Group: Biochemicals. Grades: Highly Purified. CAS No. 61889-48-3. Pack Sizes: 1g, 10g. Molecular Formula: C7H7Cl2NO, Molecular Weight: 192.04. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine | compound: 3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine is an indispensable harbinger in the realm of biomedicine, resolutely illuminating the nuances of DNA synthesis and transcription. Its utility lies in the realm of synthesizing modified nucleoside analogs, thereby unraveling the intricate tapestry of DNA replication and repair mechanisms. Synonyms: 1-[(2R,4S,5R)-4-(tert-Butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-5-hydroxymethyl-tetrahydro-furan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione; 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3'-O,5'-O-Bis(tert-butyldimethylsilyl)-4'-(hydroxymethyl)thymidine. Grades: ≥95%. CAS No. 179178-45-1. Molecular formula: C23H44N2O6Si2. Mole weight: 500.78. | |
| 3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine | 3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine is a remarkable biomedical compound with a resolute focus on research of notorious RNA viruses, such as hepatitis C and influenza. Synonyms: ((2R,3R,4R,5R)-3-acetoxy-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-2-yl)methyl acetate; 5-bromo-3',5'-diacetyl-2'-O-methyluridine. Grades: ≥95%. CAS No. 1188522-81-7. Molecular formula: C14H17BrN2O8. Mole weight: 421.20. | |
| (+)-3-Bromo-8-camphorsulfonic Acid | A chiral reagent used in optical resolution. Group: Biochemicals. Alternative Names: (+)-α-Bromocamphor-?-sulfonic Acid; (+)-α-Bromo-camphor-?-sulfonic Acid; R-(+)-3-Bromocamphor-8-sulfonic Acid; d-α-Bromocamphor-?-sulfonate; (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid. Grades: Highly Purified. CAS No. 5344-58-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| [3- (Ethoxycarbonyl) propyl] triphenylphosphonium Bromide | [3- (Ethoxycarbonyl) propyl] triphenylphosphonium Bromide is a reactant used in the preparation of maresin 1, a potent anti-inflammatory and pro-resolving lipid mediator. Group: Biochemicals. Grades: Highly Purified. CAS No. 50479-11-3. Pack Sizes: 5g, 10g. Molecular Formula: C24H26BrO2P. US Biological Life Sciences. | Worldwide |
| 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen. Replaces A172100 (disodium salt) | Paracetamol Mercapturate is a metabolite of Acetaminophen (A161220) (1,2). Acetaminophen is a widely used analgesic and antipyretic drug. It can also be used in biological study of urinary antihypertensive drug metabolite screening using molecular networking coupled to high-resolution mass spectrometry fragmentation. Group: Biochemicals. Grades: Highly Purified. CAS No. 52372-86-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H16N2O5S. US Biological Life Sciences. | Worldwide |
| 3'-QD-1 Frits column (1umol) | 3'-QD-1 Frits column (1umol) - a sophisticated innovation in biomedical research, instrumental in the chromatographic analysis and purification of a diverse range of drugs and biomolecules. With superior resolution and sensitivity, it effortlessly isolates intricate mixtures, prevalent in cancer treatments and infectious diseases. Its unmatched accuracy provides trustful results, bringing groundbreaking progress in the creation of pioneering therapies and drug delivery systems. Synonyms: 3'-QD-1 Frits column. | |
| 3'-QD-2 Frits column (1umol) | The 3'-QD-2 Frits column (1umol) is a powerful tool renowned for its indisputable capability in chromatography. Scientists and researchers alike swear by its precision in isolating minute molecule compounds, particularly those in the realm of drug discovery. Obtaining pure extracts is crucial in disease eradication, and this column has proven to be critical in the successful purification of cancer drugs, anti-infective drugs, and other vital pharmaceuticals. Its notable attribute is its unrivaled efficiency and resolution, ensuring flawless separation of complex samples. Synonyms: 3'-QD-2 Frits column. | |
| 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is an immensely potent and exceptionally versatile compound, proudly residing at the forefront of biomedical research owing to its remarkable capacity to effectuate crucial modifications upon the intricate realm of carbohydrates. A quintessential constituent within the research and development of galactosides and glycosides, this compound standing resolute in its unwavering commitment towards unraveling the enigmatic intricacies underpinning carbohydrate-protein interactions. Synonyms: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranoside; 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside; beta-D-Galactopyranoside, 4-methoxyphenyl, 2,3,4,6-tetraacetate; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate; SCHEMBL7945964; RPHXBVOPPUTUES-XDWAVFMPSA-N; 4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside1111. CAS No. 2872-65-3. Molecular formula: C21H26O11. Mole weight: 454.42. | |
| 4-Methoxyphenyl 4-O-(3,6-di-O-benzyl-2-deoxy-4-O-levulinoyl-2-phthalimido-b-D-glucopyranosyl)-6-O-tert-butyldimethylsilyl-3-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | 4-Methoxyphenyl 4-O-(3,6-di-O-benzyl-2-deoxy-4-O-levulinoyl-2-phthalimido-b-D-glucopyranosyl)-6-O-tert-butyldimethylsilyl-3-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranoside is an extraordinary biomedical innovation, exerting its profound effects through the selective suppression of key enzymatic cascades implicated in the research of resolute cancers and pernicious infectious afflictions. Molecular formula: C67H72N2O16Si. Mole weight: 1189.38. | |
| 5-(2-Hydroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine | 5-(2-Hydroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine is a remarkable and multifaceted biomedical compound, emerging as a resolute solution to study malicious viral invasions, particularly the notorious herpes. Synonyms: [(2R,3S,5R)-5-[5-(2-hydroxyethyl)-2,4-dioxopyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate; (2R, 3S, 5R) -5- (5- (2-hydroxyethyl) -2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -2- ( (4-methylbenzoyloxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate; 2'-Deoxy-5-(2-hydroxyethyl)-3',5'-bis-O-(4-methylbenzoyl)uridine; 3,5-Di-O-(P-toluoyl)-5-(2-Hydroxyethyl)-2-deoxyuridine. Grades: ≥95%. Molecular formula: C27H28N2O8. Mole weight: 508.52. | |
| 5-Carboxy-dC | 5-Carboxy-dC is a remarkable compound, utilized in the research of dire ailments of cancer and viral infections. Its resolute nature unveiling potent antitumor and antiviral attributes, ingeniously directed towards selective cellular pathways. Synonyms: cadC; 5-Carboxy-2'-deoxycytidine. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 5-Deoxy-D-lyxono-1,4-lactone | 5-Deoxy-D-lyxono-1,4-lactone is a remarkable biopharmaceutical, functioning as a pivotal precursor to orchestrate the intricate research and development of an array of resolute anti-inflammatory pharmaceuticals and immunosuppression compounds. Synonyms: D-5-Deoxy-Lyxono-1,4-lactone; (3S,4R,5R)-3,4-dihydroxy-5-methyldihydrofuran-2(3H)-one; Xylonic acid, 5-deoxy-, γ-lactone. Grades: >97%. CAS No. 118866-29-8. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester | 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester is used as a reagent to conjugate 7-(diethylamino)coumarin-3-carboxylic acid (7-DCCA) to other molecules such as amino acids via amide chemistry. 7-DCCA is used to label amino acids prior to resolution by capillary zone electrophoresis. 7-DCCA is used as a reference in screening of nerve agent degradation products by MALDI-TOFMS. Group: Biochemicals. Alternative Names: 7-Diethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; 7-Ethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; N-Succinimidyl 7-(Diethylamino)coumarin-3-carboxylate; 1-[[[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 139346-57-9. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 358.35. US Biological Life Sciences. | Worldwide |
| 7-Propargylamino-7-deaza-dATP - ATTO-Rho12 | 7-Propargylamino-7-deaza-dATP - ATTO-Rho12, a fluorescent probe, finds its uses in DNA labeling and detection, with a particularly prominent role in biomedical research investigating DNA interactions and modifications associated with various diseases, such as cancer and viral infections. With its high sensitivity and resolution, this probe has proven its worth in molecular imaging and diagnosis and demonstrates promise for future developments. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H69N8O15P3 (free acid). Mole weight: 1174.41 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-ROX | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-ROX is a fluorescent nucleotide derivative that functions as a potent diagnostic tool in real-time quantitative PCR detection. This unparalleled compound boasts the ability to hone in on and detect a wide range of DNA sequences and mutations associated with numerous diseases, including viral infections and cancer. Its intense sensitivity and specificity permit high-resolution monitoring of disease progression making it an invaluable asset for precise diagnosis. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N9O14P2 (free acid). Mole weight: 1057.99 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-647N | ATTO-647N is a fluorescent probe widely used in biomedical research to label proteins, DNA, and RNA. Its superior brightness, photostability, and resistance to photobleaching make it ideal for super-resolution microscopy. Moreover, it can be used for the detection of drugs and the study of different cellular processes, including receptor activation and signaling pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 647N (free acid). Mole weight: 1168.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-Rho13 | ATTO-Rho13, a fluorescent dye, is widely used in biomedical research as a labeling and detection tool for proteins and nucleic acids. Its exceptional spectral properties make it a top pick for multiplex imaging, super resolution microscopy, and single molecule tracking studies, when combined with other dyes. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H74N10O13P2 (free acid). Mole weight: 1168.49 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GMP - ATTO-465 | 8-[(6-Amino)hexyl]-amino-GMP - ATTO-465 is a fluorescent labeling reagent widely used in biomedical research for labeling and visualizing nucleotides and proteins in living cells. It can be applied in various techniques such as FRET, super-resolution microscopy and live-cell imaging. It could be paired with multiple biomolecules for detecting diseases in early stages or designing new drugs for treating various diseases. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 465. Grades: ≥ 95% by HPLC. Molecular formula: C33H43N10O9P (free acid). Mole weight: 754.73 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GMP - DY-480XL | DY-480XL, a complex biomolecule utilized in biomedicine research, investigates the significance of 8-[(6-Amino)hexyl]-amino-GMP in cell signaling pathways. Boasting involvement in immune response, this molecule presents a potential resolution for a variety of inflammatory conditions including asthma and chronic obstructive pulmonary disease, due to its interaction with purinergic receptors. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H56N9O14PS (free acid). Mole weight: 973.99 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-425 | 8-[(6-Amino)hexyl]-amino-GTP, branded as ATTO-425, boasts a multipurpose function as a fluorescent marker for observing the activity of GTP-binding proteins in biomedical research. With the high photostability of its ATTO-425 label, it renders high-resolution microscopy plausible for investigating protein localization and dynamics. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H55N8O19P3 (free acid). Mole weight: 1020.81 (free acid). | |
| 8-Iodo-AppNHp | 8-Iodo-AppNHp - a renowned biochemical reagent - finds widespread usage in the G protein-coupled receptor (GPCR) study arena. Its non-hydrolyzable analog of GTP ensures sturdy receptor-G protein complexes, enabling downstream signaling pathway investigations. Apart from resolving cardiovascular illnesses and cancer investigations, it has contributed to various other GPCR studies. Synonyms: (8I-AppNHp, 8I-AMPPNP); 8-Iodo-adenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H16N6O12P3I (free acid). Mole weight: 632.09 (free acid). | |
| Acetyl-DL-phenylglycine | Acetyl-DL-phenylglycine is a useful intermediate for the optical resolution of DL-phenylglycine. Synonyms: Ac-DL-Phg-OH; 2-(Acetylamino)-2-phenylacetic acid; α-(Acetylamino)benzeneacetic Acid; DL-N-Acetyl-2-phenylglycine; N-Acetyl-(RS)-2-phenylglycine; N-Acetyl-2-phenylglycine; N-Acetyl-DL-2-phenylglycine; N-Acetyl-DL-phenylglycine; N-Acetyl-α-phenylglycine; N-Acetylphenylglycine; (Acetylamino)(phenyl)acetic acid. Grades: ≥ 98% (HPLC). CAS No. 15962-46-6. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| Affi-Gel 10 | This product is a derivative of Ago-Gel and has better hardness, porosity, flow rate and resolution. Group: Gel materials. CAS No. 60454-66-2. Molecular formula: C17H26ClNO3. Mole weight: 327.85 g/mol. Canonical SMILES: Cl. CCC1 (CCCC1 (O)OC (=O)CC1=CC=CC=C1)N (C)C. Catalog: ACM60454662. | |
| Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an astounding biomedical compound, standing resolute in the relentless pursuit of studying myriad diseases such as inflammation, cancer and microbial infestations. Synonyms: Allyl-tetra-O-acetyl-b-D-glucopyranoside. CAS No. 10343-15-4. Molecular formula: C17H24O10. Mole weight: 388.37. | |
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