Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| SAMS | SAMS peptide, a synthetic peptide substrate for AMPK based on the sequence around Ser79 on acetyl-CoA carboxylase, is more selective for the kinase than acetyl CoA carboxylase itself, and provides a convenient and sensitive assay for AMPK. Synonyms: (Ser76, Arg86.87)-ACC-α (73-87) (dephosphorylated) (E.coli, rat); (Ser76, Arg86.87)-Acetyl-CoA Carboxylase 1 (73-87) (dephosphorylated) (E.coli, rat); (Ser77, Arg87.88)-ACC-α (74-88) (dephosphorylated) (bovine, ovine); (Ser77, Arg87.88)-Acetyl-CoA Carboxyla; H-His-Met-Arg-Ser-Ala-Met-Ser-Gly-Leu-His-Leu-Val-Lys-Arg-Arg-OH; L-histidyl-L-methionyl-L-arginyl-L-seryl-L-alanyl-L-methionyl-L-seryl-glycyl-L-leucyl-L-histidyl-L-leucyl-L-valyl-L-lysyl-L-arginyl-L-arginine. Grades: >95%. CAS No. 125911-68-4. Molecular formula: C74H131N29O18S2. Mole weight: 1779.15. |  |
| SAMS | SAMS peptide is a specific substrate for the AMP-activated protein kinase ( AMPK ). Uses: Scientific research. Group: Peptides. CAS No. 125911-68-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0136. |  |
| SAMS Peptide trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 16-Mercaptohexadecanoic Acid | Formation of interchain carboxylic anhydrides on self-assembled monolayers with Fluoro N, N, N?, N?-tetra methyl foramidinium hexafluorophosphate. [2] This compound is used in self-assembly to produce hydrophilic SAMs. The resulting monolayers which are terminated with carboxylic acids can be further functionalized[3] with various amines and alcohols to introduce more complex end groups or multiple layers.[1]. Group: Biochemicals. Alternative Names: MHDA. Grades: Highly Purified. CAS No. 69839-68-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: HS(CH2)15CO2H, Molecular Weight: 288.49. US Biological Life Sciences. |  Worldwide |
| 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol (3,6,9-trioxa-19-mercapto-nonadecan-1-ol) | Long chain alkanethiol suitable for self-assembly from solution onto gold surfaces. The control of surface functionality using these self-assembled monolayers (SAMs) makes the exploration of such interactions as protein recognition possible. Group: Biochemicals. Alternative Names: 3,6,9-trioxa-19-mercapto-nonadecan-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 23-(9-Mercaptononyl)-3,6,9,12,15,18,21-Heptaoxatricosanoic Acid (3,6,9,12,15,18,21-Heptaoxa-32-mercapto-dotriacontanoic Acid) | Long chain alkanethiol suitable for self-assembly from solution onto gold surfaces. The control of surface functionality using these self-assembled monolayers (SAMs) makes the exploration of such interactions as protein recognition possible. Group: Biochemicals. Alternative Names: 3,6,9,12,15,18,21-Heptaoxa-32-mercapto-dotriacontanoic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Bromostyrene | 4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodium acetate and Hermann's catalyst in N,N-dimethylacetamide to afford diarylethene. Uses: 4-bromostyrene was used in the following studies: structure activity relationships (sar) study of the chemical and biochemical properties of the vinyl group of styrene. synthesis of silsesquioxanes (sq) having 4-bromostyrenyl substituents. to investigate the photochemical growth of br-terminated self-assembled monolayers (sams) on si(111). synthesis of poly(1,4-phenylenevinylene), via heck reaction. synthesis of nitroolefins, via alkene cross-metathesis. Group: Monomers. Alternative Names: 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, p -Bromostyrene, 1-Bromo-4-ethenylbenzene, 4-Vinyl-1-bromobenzene. CAS No. 2039-82-9. Pack Sizes: Packaging 10, 25 g in glass bottle. Product ID: 1-Bromo-4-ethenylbenzene. Molecular formula: 183.05. Mole weight: H2C=CHC6H4Br. Brc1ccc(C=C)cc1. 1S/C8H7Br/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. WGGLDBIZIQMEGH-UHFFFAOYSA-N. 96%. |  |
| Polystyrene thiol terminated | Polystyrene is a colorless and transparent thermoplastic, among which expanded polystyrene is commonly known as Styrofoam. Uses: This is a well-defined polystyrene with thiol functionality on one end and cyano on the other. the thiol functionality is versatile and commonly used in surface modifying nanoparticles; attaching to au to form self assembled monolayers (sams); as well as thiol - ene click chemistry. Group: Hydrophobic polymers. Alternative Names: Mercaptopolystyrene, MercaptoPS, PS SH terminated. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 5,000. Mole weight: CNC3H6(C8H8)nSH. | |
| S-adenosylmethionine synthetase, Recombinant | S-adenosylmethionine synthetase (EC 2.5.1.6) (also known as methionine adenosyltransferase (MAT)) is an enzyme that creates S-adenosylmethionine (AdoMet) by reacting methionine (a non-polar amino acid) and ATP (the basic currency of energy). AdoMet is a methyl donor for transmethylation. It gives away its methyl group and is also the propylamino donor in polyamine biosynthesis. S-adenosylmethionine synthetasecan be considered the rate-limiting step of the methionine cycle. S-adenosylmethionine (sam) is a methyl donor and allows dna methylation. once dna is methylated, it switches the genes off and therefore, s-adenosylmethionine can be considered tocontrol gene expressi...denosylmethioninesynthase isoform type-1; AdoMet synthase 1; MAT 1; Methionineadenosyltransferase I/III; MAT-I/III; MAT1A; AMS1. Enzyme Commission Number: EC 2.5.1.6. Purity: >90% (SDS-PAGE test). Mole weight: About 46kDa (SDS-PAGE detection). Activity: >700U/mg. Appearance: White powder, lyophilized. Storage: Redissolved in 30% glycerol, 4°C, store at -20°C/-80°C for long-term preservation, Avoid multiple freeze-thaw cycles. Form: Freeze dried powder. EC 2.5.1.6; MAT; MATA1; SAMS; SAMS1; Methionine adenosyltransferase 1; S-adenosylmethioninesynthase isoform type-1; AdoMet synthase 1; MAT 1; Methionineadenosyltransferase I/III; MAT-I/III; MAT1A; AMS1. Cat No: NATE-1151. |  |
| Trichloro(octadecyl)silane | Octadecyltrichlorotrichlorooctadecyl (ODTS, or n-octadecyltrichlorotrichlorooctadecyl) is an organometallic chemical. It is used in semiconductor industry to form self-assembled monolayer thin films on silicon dioxide substrates. Its structural chemical formula is CH3(CH2)17SiCl3. It is flammable, reacts with water, and is also sensitive to air. It is corrosive and can severely damage mucous membranes. Its EINECS number is 203-930-7. Octadecyltrichlorotrichlorooctadecyl is an amphiphilic molecule consisting of a long-chain alkyl group (C18H37 - ) and a polar head group (SiCl3 - ), which forms Self assembled monolayers (SAMs) on various oxidic substrates.ODTS finds its use in molecular electronics, as thin insulating gates in Metal-Insulator-Semiconductor Field-Effect Transistors. Dodecyltrichlorotrichlorooctadecyl, an ODTS analog with shorter alkyl chain, is used for the same purpose as well.ODTS-PVP films are used in organic-substrate LCD displays. Group: Self-assembly materials substrates and electrode materials. Alternative Names: N-OCTADECYLTRichlorotrichlorooctadecyl; Trichloro (octadecyl)trichlorooctadecyl; Trichlorostearyltrichlorooctadecyl; Stearyltrichlorotrichlorooctadecyl; trichlorooctadecyl, trichlorooctadecyl-. CAS No. 112-04-9. Product ID: trichloro(octadecyl)silane. Molecular formula: 387.9g/mol. Mole weight: C18H37Cl3Si. CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI= 1S / C18H37Cl3Si / c1-2-3-4-5-6-7- | |
| 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate | 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate is an acridinium ester that produces fluorescent 10-methyl-9-acridone upon oxidation with hydrogen peroxide, persulfate, and other oxidants under alkaline conditions. 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate can be used in chemiluminescent assays, enzyme, antigen, antibody, and hormone immunoassays, and for the detection of oxidants in environmental, biological, and pharmaceutical samples [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 161006-14-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W415108. | |
| 1,1'-(1,2-Ethynediyl)bis[4-(2-ethylhexyl)benzene | 1,1'-(1,2-Ethynediyl)bis[4-(2-ethylhexyl)benzen is an intermediate in the synthesis of Hexa-(2-ethylhexyl)-hexa-peri-hexabenzocoronene (H293890), a compound used to form a single-walled carbon nanotube network in sensor array for analyzing lung cancer markers in breath samples. Group: Biochemicals. Grades: Highly Purified. CAS No. 850804-47-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C30H42. US Biological Life Sciences. | Worldwide |
| 11-Non specific analytes | 11-Non specific analytes. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS014190. Format: 6 x 30mL spiking solutions for BOD, COD, MBAS, D/TOC, suspended solids and non-ionic surfactants; 1 x 125mL sample for turbidity analysis. | |
| 1,2,4,6-Tetra-O-acetyl-a-D-mannopyranose | The saccharide derivative, 1,2,4,6-tetra-O-acetyl-a-D-mannopyranose, is a versatile chemical agent, with applications in the realm of pharmaceuticals, as well as a reagent for use in organic synthesis. Moreover, this compound serves as a probe in the detection of glucose and mannose when analyzing biological samples. Synonyms: a-D-Mannopyranose, 1,3,4,6-tetraacetate. CAS No. 73322-40-4. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2-Bis(Trichlorosilyl)Ethane | 1,2-Bis(trichlorosilyl)ethane is an alkylchlorosilane that couples with surface atoms present on the metal surfaces. It is mainly utilized as a protective coating and a coupling agent that enhances the absorption of the self-assembled monolayer (SAM) on the surface of the metal. It chemically modifies the substrate material and acts as an anti-corrosive layer. Group: Self-assembly materials self assembly and lithographyposs nanohybrid materials organic field effect transistor (ofet) materials. Alternative Names: 1,1,1,4,4,4-Hexachlorodisilethylene. CAS No. 2504-64-5. Pack Sizes: 10 g; 100 g. Product ID: trichloro(2-trichlorosilylethyl)silane. Molecular formula: 296.94g/mol. Mole weight: Cl3SiCH2CH2SiCl3. Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl. 1S/C2H4Cl6Si2/c3-9(4, 5)1-2-10(6, 7)8/h1-2H2, WDVUXWDZTPZIIE-UHFFFAOYSA-N. WDVUXWDZTPZIIE-UHFFFAOYSA-N. >97%. | |
| 12-Hydroxyjasmonic acid | 12-Hydroxyjasmonic acidis is a COI1-JAZ-independent activator of leaf-closing movement in Samanea saman [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-12-Hydroxyjasmonic acid. CAS No. 140631-27-2. Pack Sizes: 1 mg. Product ID: HY-N1033. | |
| 1,3,5-Tris(4-carboxyphenyl)benzene | 1,3,5-Tris(4-carboxyphenyl)benzene (H3BTB) is a star-shaped two-dimensional molecule that forms a self-assembled monolayer (SAM) on a variety of substrates. It is a building block for Metal Organic Frameworks (MOFs). It can be used as a tritopic bridging ligand that facilitates the functionalization of polyoxometalate-based metal organic frameworks (MOFs) for potential usage in gas storage, gas separation, and catalysis. Group: Hydrogen storage materials metal organic frameworks (mofs)small molecule semiconductor building blocksdendrimer building blockssemiconductor blocks. Alternative Names: 4,4',4'',-Benzene-1,3,5-triyl-tris(benzoicacid),H3BTB. CAS No. 50446-44-1. Product ID: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 438.44. Mole weight: C27H18O6. C1=CC (=CC=C1C2=CC (=CC (=C2)C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C (=O)O. InChI=1S/C27H18O6/c28-25 (29)19-7-1-16 (2-8-19)22-13-23 (17-3-9-20 (10-4-17)26 (30)31)15-24 (14-22)18-5-11-21 (12-6-18)27 (32)33/h1-15H, (H, 28, 29) (H, 30, 31) (H, 32, 33). SATWKVZGMWCXOJ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1,3-Dichlorobenzene | 1,3-Dichlorobenzene was used to study the effect of solvent vapor pressure on the vertical nanowire of C60 molecules. It can be detected in environmental samples using an advanced Fourier transform infrared spectroscopy-attenuated total reflectance (FTIR-ATR) sensor. Group: Biochemicals. Grades: Highly Purified. CAS No. 541-73-1. Pack Sizes: 50g, 250g. Molecular Formula: C6H4Cl2. US Biological Life Sciences. | Worldwide |
| 1,6-Dichloropyrene | 1,6-Dichloropyrene is a chlorinated polycyclic aromatic hydrocarbon found in air samples from the urban environment. Group: Biochemicals. Grades: Highly Purified. CAS No. 89315-21-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H8Cl2, Molecular Weight: 271.14. US Biological Life Sciences. | Worldwide |
| 18C-Benzenes, Toluene and Xylenes | 18C-Benzenes, Toluene and Xylenes. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004007. Format: 1 x 500mL concentrated synthetic effluent sample; 1 x 10mL spiking solution. | |
| 18-Oxocortisol | 18-Oxocortisol is a derivative of cortisol that is produced by aldosterone synthase (CYP11B2). 18-Oxocortisol is a naturally occurring mineralocorticoid agonist. 18-Oxocortisol is a biomarker in adrenal vein sampling [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 2410-60-8. Pack Sizes: 500 μg; 1 mg. Product ID: HY-113151. | |
| 1-Bromo-3-chloropropane-13C3 | Isotope labelled 1-Bromo-3-chloropropane can be used safer and equally efficient alternative to chloroform as a phase-separation agent in the 1-step method of RNA isolation from biological samples such as animal and plant tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173023-11-4. Pack Sizes: 500ug, 5mg. Molecular Formula: 13C3H6BrCl, Molecular Weight: 160.41. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-chloropropane 99.5+% (GC) | 1-Bromo-3-chloropropane can be used safer and equally efficient alternative to chloroform as a phase-separation agent in the 1-step method of RNA isolation from biological samples such as animal and plant tissue. Group: Biochemicals. Alternative Names: 1-Chloro-3-bromopropane; 3-Bromo-1-chloropropane; 3-Bromopropyl Chloride; 3-Chloro-1-bromopropane; 3-Chloropropan-1-yl Bromide; 3-Chloropropyl Bromide; NSC 9183; Trimethylene Bromide Chloride; Trimethylene Chlorobromide; ω-Chlorobromopropane. Grades: GC. CAS No. 109-70-6. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C?H?BrCl. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-chloropropane-d6 | Isotope labelled 1-Bromo-3-chloropropane can be used safer and equally efficient alternative to chloroform as a phase-separation agent in the 1-step method of RNA isolation from biological samples such as animal and plant tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173018-46-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C3D6BrCl, Molecular Weight: 163.47. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1-methylpiperidinium hexafluorophosphate | 1-Butyl-1-methylpiperidinium hexafluorophosphate (BMPIPPF6) is an ionic liquid that can be used to prepare modified carbon composite electrodes, which are used as sensors in the estimation of paracetamol, neurotransmitter drugs and NADH in the biological samples. Packaging 5, 50 g in poly bottle. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpiperidinium hexafluorophosphate, BMPip PF6, PIP14 PF6. CAS No. 1257647-66-7. Product ID: 1-butyl-1-methylpiperidin-1-ium; hexafluorophosphate. Molecular formula: 301.25. Mole weight: C10H22F6NP. CCCC[N+]1(CCCCC1)C. F[P-](F)(F)(F)(F)F. 1S/C10H22N. F6P/c1-3-4-8-11(2)9-6-5-7-10-11; 1-7(2, 3, 4, 5)6/h3-10H2, 1-2H3; /q+1; -1. FHOLSPXOTQMKMZ-UHFFFAOYSA-N. 99%. | |
| 1-Butyl-2,3-dimethylimidazolium Hexafluorophosphate | 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate is an ionic liquid that can be used as a green solvent in the separation of endosulfan from water. It can also be used in the preparation of carbon paste electrode, applicable in the detection of adenosine-5'-triphosphate in injection samples. Uses: Cas: 227617-70-1, mf: c9h17f6n2p, mw: 298.21. Group: Electrolytesbattery materials. Alternative Names: BDiMIM PF6, Im114 PF6. CAS No. 227617-70-1. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; hexafluorophosphate. Molecular formula: 298.21. Mole weight: C9H17F6N2P. CCCCN1C=C[N+](=C1C)C. F[P-](F)(F)(F)(F)F. 1S/C9H17N2. F6P/c1-4-5-6-11-8-7-10(3)9(11)2; 1-7(2, 3, 4, 5)6/h7-8H, 4-6H2, 1-3H3; /q+1; -1. JWFPQAXAGSAKRF-UHFFFAOYSA-N. >97.0%(T)(N). | |
| 1-Hydroxypyrene | 1-Hydroxypyrene, a biomarker of exposure to polycyclic aromatic hydrocarbons (PAHs), is analyzed in urine samples. 1-Hydroxypyrene is the major biomarker of exposure to pyrenes [1]. Uses: Scientific research. Group: Natural products. CAS No. 5315-79-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W014075. | |
| 1-Naphthyl Phosphate | 1-Naphthyl Phosphate functions as a substrate in the optimized bioassay for mucin 1 detection in serum samples, and in the analysis and detection of lysozymes in real samples. It also functions as a substrate in the development of automated flow-based electrochemical aptasensor for online detection of ochratoxin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 1136-89-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H9O4P, Molecular Weight: 224.15. US Biological Life Sciences. | Worldwide |
| 20-Acid herbicides | 20-Acid herbicides. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004208. Format: 1 x 500mL concentrated synthetic effluent sample; 3 x 10mL spiking solutions. | |
| 2,2-Dimethylpentane | 2,2-Dimethylpentane is the most resistant to biodegradation among C7 light hydrocarbons in a GC analysis of crude oil samples from Dawanqi Oilfield in Tarim Basin. Group: Biochemicals. Grades: Highly Purified. CAS No. 590-35-2. Pack Sizes: 1g, 5g. Molecular Formula: C7H16, Molecular Weight: 100.2. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester | 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester, a chemical intermediate with vast applications in the synthesis of diverse glucuronide metabolites. Foremost, it stands as an indispensable reference standard for chromatographic analysis of glucuronide metabolites in biological samples. An ideal choice for scientists aiming for precise and accurate results in their research. Synonyms: Methyl (2S,3S,4S,5R)-3,4,5-tris(benzyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C28H30O7. Mole weight: 478.53. | |
| 2-(3-Methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione | 2-(3-Methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;C.I.56235;C.I.Disperse Yellow 105;Samaron Brilliant Yellow H-6GL;Einecs 237-974-3. Product Category: Heterocyclic Organic Compound. CAS No. 14121-47-2. Molecular formula: C22H17NO3S. Product ID: ACM14121472. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 23S rRNA (adenine2503-C2)-methyltransferase | Contains an [4Fe-4S] cluster. This enzyme is a member of the 'AdoMet radical' (radical SAM) family. S-Adenosyl-L-methionine acts as both a radical generator and as the source of the appended methyl group. RlmN first transfers an CH2 group to a conserved cysteine (Cys355 in Escherichia coli), the generated radical from a second S-adenosyl-L-methionine then attacks the methyl group, exctracting a hydrogen. The formed radical forms a covalent intermediate with the adenine group of the tRNA. RlmN is an endogenous enzyme used by the cell to refine functions of the ribosome in protein synthesis. The enzyme methylates adenosine by a radical mechanism with CH2 from the S-adenosyl-L-methionine and retention of the hydrogen at C-2 of adenosine2503 of 23S rRNA. It will also methylate 8-methyladenosine2503 of 23S rRNA. cf. EC 2.1.1.224 [23S rRNA (adenine2503-C8)-methyltransferase]. Group: Enzymes. Synonyms: RlmN; YfgB; Cfr. Enzyme Commission Number: EC 2.1.1.192. 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-1792; 23S rRNA (adenine2503-C2)-methyltransferase; EC 2.1.1.192; RlmN; YfgB; Cfr. Cat No: EXWM-1792. | |
| 23S rRNA (adenine2503-C8)-methyltransferase | This enzyme is a member of the 'AdoMet radical' (radical SAM) family. S-Adenosyl-L-methionine acts as both a radical generator and as the source of the appended methyl group. It contains an [4Fe-S] cluster. Cfr is an plasmid-acquired methyltransferase that protects cells from the action of antibiotics. The enzyme methylates adenosine at position 2503 of 23S rRNA by a radical mechanism, transferring a CH2 group from S-adenosyl-L-methionine while retaining the hydrogen at the C-8 position of the adenine. Cfr first transfers an CH2 group to a conserved cysteine (Cys338 in Staphylococcus aureus), the generated radical from a second S-adenosyl-L-methionine then attacks the methyl group, exctracting a hydrogen. The formed radical forms a covalent intermediate with the adenine group of the tRNA. The enzyme will also methylate 2-methyladenine produced by the action of EC 2.1.1.192 [23S rRNA (adenine2503-C2)-methyltransferase]. Group: Enzymes. Synonyms: Cfr (gene name). Enzyme Commission Number: EC 2.1.1.224. 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-1827; 23S rRNA (adenine2503-C8)-methyltransferase; EC 2.1.1.224; Cfr (gene name). Cat No: EXWM-1827. | |
| 2,4,6-Tribromoanisole | 2,4,6-Tribromoanisole is haloanisole often present in wine. 2,4,6-Tribromoanisole is one of the main agent responsible for the musty odor in wine sample. Group: Biochemicals. Alternative Names: 1,3,5-Tribromo-2-methoxybenzene; 1-Methoxy-2,4,6-tribromobenzene; Methyl 2,4,6-Tribromophenyl Ether; NSC 2218. Grades: Highly Purified. CAS No. 607-99-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase | Specifically methylates 2,4',7-trihydroxyisoflavanone on the 4'-position. No activity with isoflavones. The enzyme is involved in formononetin biosynthesis in legumes. The protein from pea (Pisum sativum) also methylates (+)-6a-hydroxymaackiain at the 3-position (cf. EC 2.1.1.270, (+)-6a-hydroxymaackiain 3-O-methyltransferase). Group: Enzymes. Synonyms: SAM:2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase; HI4'OMT; HMM1; MtIOMT5; S-adenosyl-L-methionine:2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase. Enzyme Commission Number: EC 2.1.1.212. 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-1814; 2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase; EC 2.1.1.212; SAM:2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase; HI4'OMT; HMM1; MtIOMT5; S-adenosyl-L-methionine:2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase. Cat No: EXWM-1814. | |
| 2,7-Dichloronaphthalene | 2,7-Dichloronaphthalene is a standard for environmental testing and research. Studies on the metabolism of chloronapthalenes and dichoronaphthalene metabolite. Determination of polychlorinated naphthalenes in flue gas samples by HRGC/HRMS isotope internal stanadard method. Group: Biochemicals. Grades: Highly Purified. CAS No. 2198-77-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H6Cl2, Molecular Weight: 197.06. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-nitrophenyl b-D-galactopyranoside | 2-Chloro-4-nitrophenyl b-D-galactopyranoside, a pivotal compound in the field of biomedicine, exhibits substantial importance. As an enzymatic substrate employed in the biomedical sector, it enables the thorough examination of β-galactosidase activity. Making use of this product as an indicator facilitates the detection of β-galactosidase within biological samples, thereby enabling researchers to delve into the intricate involvement of this enzyme in diverse ailments, notably genetic disorders and cancer. Synonyms: CNP-gal. CAS No. 123706-60-5. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 2-Chloro-4-nitrophenyl b-D-maltotrioside | 2-Chloro-4-nitrophenyl b-D-maltotrioside is a chemical compound used for the diagnosis and research of lysosomal storage disorders such as Gaucher disease. It serves as a substrate for the measurement of glucocerebrosidase activity in biological samples for both clinical and research purposes. The compound can be found in various forms, including as a powder or solution, and should be handled with care due to its potentially harmful properties. Synonyms: b-CNPG3. CAS No. 165522-16-7. Molecular formula: C24H34ClNO18. Mole weight: 659.98. | |
| 2D cryopreservation tube series | Due to 2D coding system with unique image forming, used for sample base management, espcecial for liquid nitrogen ultra-lowfreezer.Self-standing,Transparent,Writing-space. Product ID: PM-053. Category: cryopreservation tube. Product Keywords: Plastic Packaging; 2D cryopreservation tube series; PM-053; cryopreservation tube;. Administration route: There are various colors for the caps, and also customizable, which helps to different and manage thesamples easily.Matching barcode scanner and intelligent scanner are available if necessary. Dosage Form: 0.5ml Tube 100pcs/box?1.5mlTube100pcs/box?2.0ml Tube 48 pcs/box?5.0mlTube 36 pcs/box*20boxes?5.0mlTube 100 pcs/box*20boxes. |  |
| 2'-Deoxy-3', 5'-bis-O- [ (1, 1-dimethylethyl) dimethylsilyl] -5- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] cytidine | 2'-Deoxy-3', 5'-bis-O- [ (1, 1-dimethylethyl) dimethylsilyl] -5- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] cytidine is a intermediate in the synthesis of modified pyrimidine that is capable of producing interstrand cross-links in duplex DNA. 4-(Hydroxymethyl)-2-deoxycytidine can be analyzed to quantify DNA hydroxymethylation levels in biological samples. Group: Biochemicals. Grades: Highly Purified. CAS No. 1210427-82-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C28H57N3O5Si3. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-5-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]cytidine | 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-5-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]cytidine is an intermediate in the synthesis of modified pyrimidine that is capable of producing interstrand cross-links in duplex DNA. 4-(Hydroxymethyl)-2'-deoxycytidine can be analyzed to quantify DNA hydroxymethylation levels in biological samples. Synonyms: 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-5-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]cytidine; 4-Amino-1-[4-[tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrimidin-2-one; 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]me. CAS No. 1210427-82-9. Molecular formula: C28H57N3O5Si3. Mole weight: 600.03. | |
| 2-deoxy-scyllo-inosamine dehydrogenase (AdoMet-dependent) | Involved in the biosynthetic pathway of the aminoglycoside antibiotics of the butirosin family. The enzyme from Bacillus circulans was shown to be a radical S-adenosyl-L-methionine (SAM) enzyme. cf. EC 1.1.1.329, 2-deoxy-scyllo-inosamine dehydrogenase. Group: Enzymes. Synonyms: btrN (gene name); 2-deoxy-scyllo-inosamine dehydrogenase (SAM-dependent). Enzyme Commission Number: EC 1.1.99.38. 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-0466; 2-deoxy-scyllo-inosamine dehydrogenase (AdoMet-dependent); EC 1.1.99.38; btrN (gene name); 2-deoxy-scyllo-inosamine dehydrogenase (SAM-dependent). Cat No: EXWM-0466. | |
| 2-Hydroxy-4-methoxybenzophenone | 2-Hydroxy-4-methoxybenzophenone (benzophenone-3) is commonly employed as broad-band UV-filter in sunscreen cosmetic products. It protects skin from the deleterious effects of the sun. It is one of the sunscreen constituent and its trace determination in water samples by solid-phase microextraction (SPME) and gas chromatography with flame ionization and mass spectrometric detection has been reported. Uses: Used as an ultraviolet light absorber and stabilizer (especially in plastics), photostabilizer for synthetic resins, and topical sunscreen agent. Synonyms: (2-hydroxy-4-methoxyphenyl)-phenylmethanone. Grades: > 98 %. CAS No. 131-57-7. Molecular formula: C14H12O3. Mole weight: 228.24. | |
| 2-Hydroxydodecanedioic Acid | 2-Hydroxydodecanedioic Acid can be found in urine samples from patients with calcium-4-(2,4-dihydroxy-3,3-dimethylbutyramido) butyrate hemihydrate (hopantenate) therapy during episodes of Reye's-like syndrome. It is also a useful compound for developing treatments for skin disorders (psoriasis, severe dryness, itchiness, stretch marks, acne, microbial infection etc.). Group: Biochemicals. Grades: Highly Purified. CAS No. 74661-16-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H22O5, Molecular Weight: 246.3. US Biological Life Sciences. | Worldwide |
| 2-hydroxyethylphosphonate methyltransferase | Requires cobalamin. The enzyme, isolated from the bacterium Streptomyces wedmorensis, is a member of the 'AdoMet radical' (radical SAM) family. Involved in fosfomycin biosynthesis. Group: Enzymes. Synonyms: Fom3. Enzyme Commission Number: EC 2.1.1.308. 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-1916; 2-hydroxyethylphosphonate methyltransferase; EC 2.1.1.308; Fom3. Cat No: EXWM-1916. | |
| 2-Hydroxymethyltetrahydropyran | 2-Hydroxymethyltetrahydropyran is a volatile compound in Sambucus williamsii (SW) seed oil. SW seed oil has potential antioxidant activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 100-72-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-115051. | |
| (2-Hydroxypropyl)-gamma-cyclodextrin | (2-Hydroxypropyl)-gamma-cyclodextrin is a water-soluble alkylated cyclodextrin derivative. It can help improve the solubility of the drug in oral preparations or preparations. (2-Hydroxypropyl)-gamma-cyclodextrin is used for the dissolution of macromolecules and cell culture applications. (2-Hydroxypropyl)-gamma-cyclodextrin has been used to study its inhibitory effect on complement products and the inflammation induced by cholesterol crystals (CC) in plasma samples. Synonyms: 2-hydroxypropyl Ethers γ-Cyclodextrin; HGC. CAS No. 128446-34-4. Molecular formula: C7H6FNO2. Mole weight: 155.13. | |
| 2-Methyl-1-phenyl-1-propene | 2-Methyl-1-phenyl-1-propene can be used in analytical study of analysis and comparison of aroma compounds from traditional Tangshan sorghum liquor and samples of improved fermentation process by GC-?MS. Group: Biochemicals. Grades: Highly Purified. CAS No. 768-49-0. Pack Sizes: 250mg, 1g. Molecular Formula: C10H12, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 2-Nitrophenyl octyl ether | 2-Nitrophenyl octyl ether (NPOE) is an organic solvent, which is mainly used as a plasticizer and a charge transferring liquid that can be used in electrochemical devices. Its water solubility is low and has a high molar volume with a relative permittivity of 24.2. Uses: Npoe can be used as a plasticizer in a polymeric inclusion membrane (pim) that enhances the transport of copper(II) in the solution of ammonia. it can be incorporated in a cellulose tri-acetate/carbon nanotube (cta/cnt) based membrane, which is used in the transport and detection of melamine from milk samples. Additional or Alternative Names: 1-Nitro-2-octyloxybenzene. Product Category: Polymer/Macromolecule. CAS No. 37682-29-4. Molecular formula: O2NC6H4O(CH2)7CH3. Mole weight: 251.32. Purity: >98.0%(GC). Canonical SMILES: CCCCCCCCOc1ccccc1[N+]([O-])=O. Density: 1.04 g/mL at 25 °C (lit.). ECNumber: 253-623-7. Product ID: ACM37682294-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nonanone-d5 | 2-Nonanone-d5 is labelled 2-Nonanone which is used to to analyze the sensitivity of sensors coated with nafion and carbowax to certify cheese samples and to study binding of β-lactoglobulin to alkanones. Group: Biochemicals. Grades: Highly Purified. CAS No. 1398065-76-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H13D5O, Molecular Weight: 147.27. US Biological Life Sciences. | Worldwide |
| 2-Propanone,1,1,3,3-tetrabromo- | 2-Propanone,1,1,3,3-tetrabromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetrabromoacetone, 22612-89-1, 1,1,3,3-tetrabromopropan-2-one, ACMC-209fxl, AC1LCXI5, 1,1,3,3-Tetrabromopropanone, CTK4E9821, SAMNBOHOBWEEEU-UHFFFAOYSA-, 1,1,3,3-Tetrabromo-2-propanone, 2-Propanone,1,1,3,3-tetrabromo-, ANW-24919, GEO-02713, AKOS015902378, AG-E-64731, I14-20172, InChI=1/C3H2Br4O/c4-2(5)1(8)3(6)7/h2-3H, 1,1,3,3-Tetrabromo-2-propanone;1,1,3,3-Tetrabromoacetone; 1,1,3,3-Tetrabromopropanone; a,a,a,a-Tetrabromoacetone. Product Category: Heterocyclic Organic Compound. CAS No. 22612-89-1. Molecular formula: C3H2Br4O. Mole weight: 373.66. Purity: 0.96. IUPACName: 1,1,3,3-tetrabromopropan-2-one. Canonical SMILES: C(C(=O)C(Br)Br)(Br)Br. Product ID: ACM22612891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Toluidine | A carcinogenic and toxic aromatic amine contained in hair dye, henna and dyed hair samples. Group: Biochemicals. Alternative Names: o-Toluidine; 1-Amino-2-methylbenzene; 2-Amino-1-methylbenzene; 2-Aminotoluene; 2-Methyl-1-aminobenzene; 2-Methylaniline; 2-Methylbenzenamine; 2-Methylphenylamine; 2-Tolylamine; NSC 15348; o-Aminotoluene; o-Methylaniline; o-Methylbenzenamine. Grades: Highly Purified. CAS No. 95-53-4. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| 2-Toluidine-13C6 | A labeled carcinogenic and toxic aromatic amine contains in hair dye, henna and dyed hair samples. Group: Biochemicals. Alternative Names: o-Toluidine-13C; 1-Amino-2-methylbenzene-13C; 2-Amino-1-methylbenzene-13C; 2-Aminotoluene-13C; 2-Methyl-1-aminobenzene-13C; 2-Methylaniline-13C; 2-Methylbenzenamine-13C; 2-Methylphenylamine-13C; 2-Tolylamine-13C; NSC 15348-13C; o-Aminotoluene-13C; o-Methylaniline-13C; o-Methylbenzenamine-13C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,3'-Diamino-4'-methoxyflavone, DD1 (3-amino-2-(3-amino-4-methoxyphenyl)-4H-chromen-4-one, p76S6 Inhibitor, DD1, Proteasome Inhibitor, DD1) | A cell-permeable flavone derivative that arrests the proliferation of acute myeloid leukemia cells (NB4, U937, HL-60, OCI AML3), in a dose and time-dependent manner (optimum at ~20uM and 96h) and blocks the colony formation in samples from acute myeloid leukemia patients, without affecting normal blood cells. Shown to reduce mitochondrial membrane potential and Bad phosphorylation (at Ser136), induce Bax and caspase 3, 8, and 9 activation in U937 cells. Does not affect the phosphorylation of Akt1, but significantly reduces the expression and phosphorylation of p70S6 kinase in U937 cells. Reported to inhibit the chymotrypsin-like activity of proteasome (IC50 = 2.0uM) and this effect is synergistic with bortezomib. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-α -[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]thymidine | 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-α -[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]thymidine is an intermediate in the synthesis of modified pyrimidine that is capable of producing interstrand cross-links in duplex DNA. 4-(Hydroxymethyl)-2'-deoxycytidine can be analyzed to quantify DNA hydroxymethylation levels in biological samples. Synonyms: 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-alpha-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]thymidine; 1-[4-[Tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrimidine-2, 4-dione. CAS No. 1210427-80-7. Molecular formula: C28H56N2O6Si3. Mole weight: 601.01. | |
| 35-Colony count and calculation of number of microorganisms | 35-Colony count and calculation of number of microorganisms. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS004494. Format: Participants will be provided with a photograph and a scenario in order to count the number of colonies and calculate the number of microorganisms in the original sample. | |
| 3'-(6-FAM) PS | 3'-(6-FAM) PS: a phosphorothioate oligonucleotide labeled with fluorescence, notorious in biomedical research as a nucleic acid detection probe. Its fluorescence can assist in DNA or RNA sample identification and quantification, utilizing prominent applications like PCR, hybridization, and sequencing. On top of all that, this product holds significant therapeutic value for sequencing-based diagnostics and drug discovery. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(di-O-pivaloyl-fluorescein)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 569.46. | |
| 3'-(6-Fluorescein) Frits column (100nmol) | 3'-(6-Fluorescein) Frits column (100nmol), an integral equipment utilized in the dynamic and intricate biomedicine sector to purify DNA. With superior capacity and groundbreaking technology, this top-tier product capacitates swift and dependable removal of unwarranted impurities from DNA samples, positioning it optimally for downstream applications such as sequencing, PCR, and cloning. Synonyms: 3'-(6-Fluorescein) Frits column. | |
| 3'-BHQ-3 Frits column (100nmol) | 3'-BHQ-3 Frits column (100nmol) is a valuable tool for those in the biomedical industry involved in drug discovery and disease research. This product aids in the purification and analysis of oligonucleotides used to treat a variety of diseases, including cancer, HIV, and genetic disorders. Its small particle size allows for efficient separation and removal of impurities, resulting in high-quality oligonucleotide samples for further study. Synonyms: 3'-BHQ-3 Frits column. | |
| 3-Chloro-1-(N,N-dimethyl)propylamine | 3-Chloro-1-(N,N-dimethyl)propylamine is a genotoxic impurity in drug samples of rizatriptan benzoate. Also, it is the side chain of Chlorpromazine and Amitriptyline. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H12ClN. US Biological Life Sciences. | Worldwide |
| 3'-Cholesteryl-frits column (100nmol) | 3'-Cholesteryl-frits column (100nmol) represents a sophisticated stationary phase utilized for liquid chromatography, that accurately separates and purifies cholesterol-containing molecules in diverse biological samples. The multifunctional and versatile column enables a comprehensive examination of lipoprotein composition, the diagnosis of lipid metabolism disorders, and offers a profound scope for developing therapeutic agents to combat cardiovascular diseases. Synonyms: 3'-Cholesteryl-frits column. | |
| 3-Indolyl b-D-glucuronide cyclohexylammonium salt | 3-Indolyl b-D-glucuronide cyclohexylammonium salt is a crucial reagent used in biomedical research. It serves as a substrate for β-glucuronidase, allowing the detection and quantification of glucuronidase activity in various tissues and biological samples. This compound facilitates the study of drug metabolism, as well as the diagnosis and monitoring of certain diseases, including liver disorders and cancers. Synonyms: Indoxyl b-D-glucuronide CHX salt IBDG. CAS No. 35804-66-1. Molecular formula: C14H15NO7.C6H13N. Mole weight: 408.45. | |
| 3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Hydrate | 3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Hydrate is a chromegenic reagent for the determination of benzodiazepines, cholesterol, and enzyme activity. 3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Hydrate is used as an electrophilic coupling reagent used in the spectrophotometric determination of chloramine-B (CAB) and other residual chlorine content in various environmental water samples. Group: Biochemicals. Alternative Names: 3-Methyl-2(3H)-benzothiazolone Hydrazone Monohydrochloride Hydrate; MBTH Hydrochloride Hydrate. Grades: Highly Purified. CAS No. 149022-15-1,14448-67-0,4338-98-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C?H??ClN?S xH?O, Molecular Weight: 215.7. US Biological Life Sciences. | Worldwide |
| 3'-Phosphate Frits column (100nmol) | 3'-Phosphate Frits column (100nmol) is a cutting-edge technological instrument utilized in RNA molecule refinement and evaluation. Distinguished by its exceptional separation and binding characteristics, it grants the exclusive capacity to extract and cleanse RNA samples imbued with 3'-phosphate modifications. It has been deemed indispensable for fundamental studies concerning RNA processing, mRNA turnover, as well as RNA interference pathways. Synonyms: 3'-Phosphate Frits column. | |
| 3'-Protected BiotinLC Serinol CPG | 3'-Protected BiotinLC Serinol CPG is an efficacious and versatile solution employed in the advancement of peptide therapeutics. Serving as a robust foundation, it enables diligent and distinct fixation of peptides to aid drug discovery research. Furthermore, this product exhibits immense potential in association with biotinylated probes to discern and appraise precise biomolecules in biological samples, providing unmatched diagnostic utility. Its potential for research and diagnostics makes it an indispensable tool within the scientific community. Synonyms: 3-Dimethoxytrityloxy-2-(3-((4-t-butylbenzoyl)-biotinyl-3-aminopropyl)-diethyleneglycolyl-propylamido-glycanoylamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 697.74. | |
| 3'-QD-1 Frits column (500nmol) | 3'-QD-1 Frits Column (500nmol), an indispensable component to the biomedicine industry, contributes significantly in detecting and analyzing nucleic acids. Renowned for its high-quality frits, it is a must-have for various researches related to drug development and disease diagnosis. The product facilitates effective sample transfer and separation resulting in the purification and isolation of DNA and RNA molecules from pharmaceutical preparations. 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-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid | 4-(1',5'-Dihydro-1'-methyl-2'H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrol-2'-yl)benzoic acid (C60-SAM) is a fullerene based self-assembled monolayer that can be used to functionalize the oxide surface for the formation electron selective layer (ECL). It can act as a good electron donor with a high electron affinity. It enhances the overall efficiency of perovskite solar cells (PSCs) by reducing the hysteresis. Uses: Fullerene-based self-assembled monolayers for use in organic electronic devices such as inverted polymer solar cells and perovskite-polymer hybrid solar cells. Group: Carbon nano materials organic solar cell (opv) materials. Alternative Names: C60-SAM. CAS No. 631918-72-4. Pack Sizes: 100 mg. Molecular formula: 897.84 g/mol. Mole weight: C70H11NO2. CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C% 10C9=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C7C6=C% 15C6=C% 16C7=C% 18C% 10=C (C2 (C1C1=CC=C (C=C1) C (=O) O) C7=C65) C1=C2C (=C4C8=C31) C% 11=C% 12C2=C% 17% 10) C% 14=C% 139. InChI= 1S / C70H11NO2 / c1-71-6-69-63-56-49-37-29-20-11-9-10- 12-15 (11) 24-31 (29) 39-40-32 (24) 30-21 (12) 23-19-14 (10) 17-16-13 (9) 18-22 (20) 35 (37) 43-41-27 (18) 25 (16) 33-34-26 (17) 28 (19) 42-44-36 (23) 38 (30) 50-52 (40) 61 (60 (63) 51 (39) 49) 65-58 (50) 55 (44) 59-48 (42) 46 (34) 53-45 (33) 47 (41) 57 ( | |
| 4-Aminobenzyl b-D-thiogalactopyranoside | 4-Aminobenzyl b-D-thiogalactopyranoside is standing as a pivotal compound, employed extensively in enzyme assay systems to gauge β-galactosidase activity within diverse biological samples. With its proficiency as an artificial substrate for the enzyme, it enables accurate measurements of the said enzymatic activity. Its broad applicability in detecting and quantifying β-galactosidase activity renders it a crucial tool in scientific research and diagnostic endeavors. Synonyms: 1-(4-Aminobenzylthio)-beta-D galactopyranose; 4-Aminobenzyl 1-Thio-beta-D-galactopryranoside; (2S,3R,4S,5R,6R)-2-[(4-aminophenyl)methylsulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol; SCHEMBL149081; 1-(4-Aminobenzylthio)-beta-dgalactopyranose; p-aminobenzyl 1-thio-beta-d-galactopyranoside; W-202473; (2S,3R,4S,5R,6R)-2-(4-aminobenzylthio)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 35785-20-7. Molecular formula: C13H19NO5S. Mole weight: 301.36. | |
Our database is helping our users find suppliers everyday.
