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Product | Description | |
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Deltyl Prime NF Quick inquiry Where to buy Suppliers range | Deltyl Prime NF (Isopropyl Palmitate). CAS No. 142-91-6. VIGON Item # 500951. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Cosmetics. | America & Internationally |
Non-prime rubber Quick inquiry Where to buy Suppliers range | Non-prime rubber. Group: Polymers. | |
10-(Phosphonooxy)decyl methacrylate Quick inquiry Where to buy Suppliers range | 10-(Phosphonooxy)decyl methacrylate. Group: Pheromone Ingredients. Alternative Names: 10-(phosphonooxy)decyl methacrylate;85590-00-7;2-Propenoic acid, 2-methyl-, 10-(phosphonooxy)decyl ester; 12-Methacryloyldodeylphosphate; Methacryloyloxydecyl dihydrogen phosphate;10-phosphonooxydecyl 2-methylprop-2-enoate;10-methacryloyloxydecyl dihydrogen phosphate;MFCD19441164;Cesead opaque primer;2-Propenoic acid,2-methyl-,10-(phosphonooxy)decyl ester; MADDP; C14H27O6P; SCHEMBL15795; 10-MDP; DTXSID80234806; ACT08728; AMY10911; ZINC5158188; 3292AC; methacryloxydecyl dihydrogen phosphate; AKOS015994991; VZ21657; AK112810; AS-70294; SY056901; 10-methacryloyloxydecyl dihydrogenphosphate;DB-076370;C3203;FT-0722517;Z-1466;J-504142;({10-[(2-methylprop-2-enoyl)oxy]decyl}oxy)phosphonic acid;2-propenoic acid, 2-methyl-,10-(phosphonooxy)decyl ester. CAS No. 85590-00-7. Molecular formula: C14H27O6P. Mole weight: 322.33g/mol. IUPAC Name: 10-phosphonooxydecyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCCCCCOP(=O)(O)O. InChI: InChI=1S/C14H27O6P/c1-13(2)14(15)19-11-9-7-5-3-4-6-8-10-12-20-21(16,17)18/h1,3-12H2,2H3,(H2,16,17,18). InChIKey: CFKBCVIYTWDYRP-UHFFFAOYSA-N. | |
12-Methacryl oyl dodeyl phosphate Quick inquiry Where to buy Suppliers range | 12-Methacryl oyl dodeyl phosphate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic Acid 10-(Phosphonooxy)decyl Ester10-methacryloyloxydecyl dihydrogen phosphate; Estenia Opaque Primer; MDP; Mono-10-methacryloyloxydecyl Phosphate; New Panavia TPN-S; 10MDP. Grades: Highly Purified. CAS No. 85590-00-7. Pack Sizes: 250mg. Molecular Formula: C14H27O6P, Molecular Weight: 322.33. US Biological Life Sciences. | Worldwide |
1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-glucofuranose Quick inquiry Where to buy Suppliers range | 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-glucofuranose is an indispensable compound in the synthesis of antiviral drugs, including Oseltamivir and Zanamivir. These drugs have shown to be effective in treating influenza through their ability to inhibit the neuraminidase enzyme, which in turn hinders the release of new viral fragments from infected cells. The employment of 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-glucofuranose in the production of antiviral drugs is a prime example of the intersection between organic chemistry and virology, where complex molecules can serve as the backbone for therapeutic interventions. Synonyms: ALPHA.-D-GLUCOFURANOSE, 3-DEOXY-3-FLUORO-1,2-O-(1-METHYLETHYLIDENE)-; SCHEMBL7610553; 1,2-O-ISOPROPYLIDENE-3-DEOXY-3-FLUORO-A-D-GLUCOFURANOSE; WS-00080; D85294; (R)-1-((3aR,5R,6S,6aS)-6-fluoro-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol. Molecular formula: C9H15FO5. Mole weight: 222.21. | |
1,2-O-Isopropylidene-b-L-lyxofuranose Quick inquiry Where to buy Suppliers range | 1,2-O-Isopropylidene-b-L-lyxofuranose, a carbohydrate frequently employed as a substrate for chemical synthesis in the pharmaceutical sector, exhibits notable potential for the creation of therapeutic agents targeting cancer and inflammation. Its proven biological efficacy, evidenced by numerous investigations, makes it a prime candidate for drug discovery and research. CAS No. 34370-92-8. Molecular formula: C8H14O5. Mole weight: 190.19. | |
1-(3,5-Di-O-(p-toluoyl)- β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one Quick inquiry Where to buy Suppliers range | 1-(3,5-Di-O-(p-toluoyl)- β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Group: Biochemicals. Grades: Highly Purified. CAS No. 126128-40-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C37H32N6O9, Molecular Weight: 704.68. US Biological Life Sciences. | Worldwide |
1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one Quick inquiry Where to buy Suppliers range | 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Synonyms: 2-[2-[1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione; 4-Methyl-3',5'-diester with 2-[2-[1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione Benzoic Acid. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. | |
2,2-dimethyldodecanoic Acid Quick inquiry Where to buy Suppliers range | 2,2-Dimethyldodecanoic acid, an intriguing biochemical, has emerged as a promising therapeutic candidate for the treatment of neurological disorders and diabetes. As a modulator of the mitochondrial membrane, this compound has garnered attention for its ability to enhance insulin sensitivity and glucose tolerance in experimental subjects, showcasing its therapeutic potential in metabolic disorders. Furthermore, preclinical investigations have yielded encouraging results, highlighting its potential to serve as a potent anxiolytic and antidepressant agent, rendering it a prime target for future research. Synonyms: 2,2-dimethyllauric acid. Grades: 95%. CAS No. 2874-73-9. Molecular formula: C14H28O2. Mole weight: 228.37. | |
2,6-DCl-PuR Quick inquiry Where to buy Suppliers range | 2,6-DCl-PuR is a discriminatory adenosine receptor agonist, serving as a prime tool for comprehending the intricate repercussions triggered by adenosine receptor activation. Its invaluable utility manifests in the exploration of diverse pharmaceuticals directed at adenosine receptors. CAS No. 13276-62-3. Molecular formula: C10H10Cl2N4O4. Mole weight: 321.1. | |
2-Acetamido-1,3-di-O-acetyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose Quick inquiry Where to buy Suppliers range | 2-Acetamido-1,3-di-O-acetyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose, a chemical compound of great interest in the biomedical field, bears significant potential in both diagnostic and therapeutic applications. This compound boasts an intricate and distinctive structure that renders it a prime candidate for the development of pharmaceutical agents with antimicrobial efficacy. Notably, its unparalleled properties make it particularly alluring for the production of drugs that combat the evolution of antibiotic-resistant microorganisms. Synonyms: 2-ACETAMIDO-1,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-D-GLUCOPYRANOSE; 1423035-26-0; SCHEMBL2502900. Molecular formula: C19H23NO8. Mole weight: 393.4. | |
2'-Deoxy-5'-O-MMT-inosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5'-O-MMT-inosine 3'-CE phosphoramidite is a quintessential reagent for synthesizing modified nucleosides, amplifying the arsenal for research and diagnostic domains. Thanks to the unique properties of this product, it has been used extensively in constructing oligonucleotides, characterized by their formidable stability and selectivity in hybridization assays. Plus, its extravagant versatility and incomparable peculiarities make it prime for elucidating structure-activity relationships, thus, aiding in promptly fathoming out more efficacious drugs against multiple diseases. Synonyms: 2'-Deoxy-5'-O-MMT-D-inosine 3'-CE phosphoramidite; 5'-O-MMT-2'-deoxyinosine 3'-CE phosphoramidite. Molecular formula: C39H45N6O6P. Mole weight: 724.80. | |
2'-Deoxycytidine-5'-O-(1-Thiotriphosphate) Quick inquiry Where to buy Suppliers range | 2'-Deoxycytidine-5'-O-(1-Thiotriphosphate) - a prime asset within the domain of pharmaceutical research. This compound is amply exploited in enzymatic assays, aimed at comprehending the intricacies of DNA-dependent RNA and DNA polymerases during both replication and transcription. Its merit notably extends towards the development of antiviral medications targeted at ameliorating the progression of viral infections inclusive of HIV. Synonyms: Alpha Thiol dCTP; 1-Thio-dCTP; alpha-Phosphorothioate-modified dctp. Grades: ≥95% by AX-HPLC. Molecular formula: C9H16N3O12P3S. Mole weight: 483.23. | |
2'-Deoxy-N2-methylguanosine Quick inquiry Where to buy Suppliers range | N2-Methyl-2'-deoxyguanosine is a product from the reaction of formaldehyde with exocyclic amino group of deoxyguanosine. Used as the template in primer extension reactions catalyzed by the Klenow fragment of Escherichia coli DNA polymerase I. Synonyms: N2-Methyl-2'-deoxyguanosine; 2'-Deoxy-N-methylguanosine; 9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one; N-Methyl-2'-deoxyguanosine. Grades: ≥95%. CAS No. 19916-77-9. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
2-Naphthyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Naphthyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a highly esteemed biochemical compound within the biomedical field, showcases its versatility by serving as a prime substrate in enzymatic assays for the discernment and analysis of glucosidase enzyme behavior. CAS No. 14581-89-6. Molecular formula: C24H26O10. Mole weight: 474.47. | |
2'-OMe-Ac-C-PACE Phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-OMe-Ac-C-PACE Phosphoramidite, a chemical prime for the synthesis of modified nucleotides, is crucial to the synthesis of immunomodulatory agents used in the prophylaxis of viral infections, cancers, and genetic disorders alike. The versatile reagent has become increasingly popular in R&D within the field of antisense therapy, given its potential to ameliorate morbid phenotypes by silencing malodorous genes and, thus, heightening therapeutic efficacy. Molecular formula: C46H58N5O10P. Mole weight: 871.97. | |
2'-O-Propargylcytidine Quick inquiry Where to buy Suppliers range | 2'-O-Propargylcytidine, a compound of utmost importance in the biomedical sector, serves as an indispensable agent in combatting a myriad of afflictions. Garnering wide-ranging acclaim, it displays promising potential in thwarting the proliferation of menacing viruses like SARS-CoV and MERS-CoV. Furthermore, its notable efficacy in addressing diverse manifestations of neoplasms, notably pulmonary and mammary carcinoma, instills hope and marks it as a prime contender for the synthesis of revolutionary antiviral and anticarcinogenic therapeutics. Synonyms: 2'-O-Propargyl-D-cytidine; 4-amino-1-[(2-O-propargyl)-β-D-ribofuranosyl]-2H-pyrimidin-2-one. Grades: ≥ 95%. CAS No. 206552-85-4. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
(2R,3S,4R,5S)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol Quick inquiry Where to buy Suppliers range | (2R,3S,4R,5S)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol, a highly sought-after compound in the biomedical industry, exhibits immense potential in addressing metabolic disorders. With its profound impact on glucose metabolism and insulin sensitivity, it emerges as a prime contender for novel drug development targeting diabetes and allied ailments. The complex molecular arrangement and distinctive biochemical attributes of this compound render it a vital constituent in the perpetual quest for enhanced therapeutic interventions against metabolic diseases. CAS No. 250128-99-5. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal Quick inquiry Where to buy Suppliers range | 3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal is a highly intricate biomedical compound, renowned for its unparalleled prowess in targeting and binding to specific receptors. This compound has garnered significant acclaim as a prime candidate for groundbreaking drug development endeavors. Synonyms: (5AS,6S,9aS)-2,2,4,4-tetraisopropyl-6-methyl-5a,9a-dihydro-6H-pyrano[3,4-f][1,3,5,2,4]trioxadisilepine. CAS No. 1621188-63-3. Molecular formula: C18H36O4Si2. Mole weight: 372.65. | |
3'-Amino-Modifier C7 frits column (100nmol) Quick inquiry Where to buy Suppliers range | 3'-Amino-Modifier C7 frits column (100nmol) - a versatile biomedicine industry product that is extensively employed for the synthesis of oligonucleotides and modification of nucleic acid probes and primers. By purifying these modified nucleic acid strands, the column is instrumental in various applications like gene expression profiling and disease diagnosis, amongst others. Its ubiquitous nature and widespread usage make it a must-have in any laboratory worth its salt. Synonyms: 3'-Amino-Modifier C7 frits column. | |
3'-BHQ-2 Frits column (200nmol) Quick inquiry Where to buy Suppliers range | 3'-BHQ-2 Frits column (200nmol) is a high-performance liquid chromatography (HPLC) column used for the purification of various oligonucleotides, including probes and primers for qPCR and gene expression analysis. Its unique design, with a 200nmol capacity and incorporation of 3'-BHQ-2, helps to improve sensitivity and reduce background fluorescence in downstream applications. This column is particularly useful in the diagnosis and treatment of infectious diseases, as well as for genetic research. Synonyms: 3'-BHQ-2 Frits column. | |
3'-O-Acetyl-2'-deoxyadenosine-5'-triphosphate trisodium salt Quick inquiry Where to buy Suppliers range | 3'-O-Acetyl-2'-deoxyadenosine-5'-triphosphate trisodium salt, a potent nucleotide analog, has finally found its place in the world of biochemistry research, serving as a prime substrate for demanding enzymes such as DNA polymerases and reverse transcriptases; and simultaneously, it triumphs as an inhibitor for certain enzymes, taking the science of nucleotide metabolism and DNA replication to a whole new level. Synonyms: 3'-O-Ac-2'-dATP·Na3. Grades: ≥97% by HPLC. CAS No. 28120-63-0. Molecular formula: C12H15N5Na3O13P3. Mole weight: 599.16. | |
3'-O-Allyl-2'-deoxyadenosine Quick inquiry Where to buy Suppliers range | 3'-O-Allyl-2'-deoxyadenosine, a formidable antiviral agent, is primed to revolutionize the realm of viral therapeutics. Its potency transcends beyond the confines of HIV, herpes simplex virus, and hepatitis B virus, executing ailing viruses with precision. By obstructing viral replication, it quells the pathogen's propagation, sieging its lethal ambitions. Synonyms: 3'-O-Allyl-dA. Grades: ≥97% by HPLC. Molecular formula: C13H17N5O3. Mole weight: 291.31. | |
3'-O-[(Propan-2-ylidene)amino]-thymidine 5'-triphosphate Quick inquiry Where to buy Suppliers range | 3'-O-[(Propan-2-ylidene)amino]-thymidine 5'-triphosphate is a precursor molecule used in the synthesis of custom DNA probes and primers. It is predominantly employed in applications to detect and amplify specific genetic sequences related to various diseases, such as cancer and infectious diseases. Synonyms: 3'-O-[(1-Methylethylidene)amino]-thymidine 5'-(tetrahydrogen triphosphate). CAS No. 1220515-68-3. Molecular formula: C13H22N3O14P3. Mole weight: 537.25. | |
3'-O-TBDMS-2'-O-methyl-Uridine-5'-triphosphate Quick inquiry Where to buy Suppliers range | 3'-O-TBDMS-2'-O-methyl-Uridine-5'-triphosphate, a synthetic nucleotide analogue, is a versatile and dynamic molecule that has found extensive use within biomedical research. With numerous applications available, this molecule has been shown to successfully penetrate cellular pathways linked to RNA and DNA function, ultimately leading to cancer and viral infection treatment by limiting nucleotide synthesis, and hence thwarting virus and cancer cell replication. Such therapeutic potential, coupled with its characteristic specificity and otherwise low toxicity, make this molecule a prime candidate for exploring advanced horizons within the field of biomedicine. Synonyms: 3'-O-TBDMS-2'-OMe-UTP. Grades: ≥97% by HPLC. Molecular formula: C16H31N2O15P3Si. Mole weight: 612.43. | |
4-Methoxyphenyl 2-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl)-3,4-di-O-benzyl-6-O-pivaloy-a-D-mannopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 2-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-α-D-glucopyranosyl)-3,4-di-O-benzyl-6-O-pivaloyl-α-D-mannopyranoside is an innovative biomedical solution, showcasing its remarkable efficacy in tackling diseases. Acting as a formidable glycosylation recompound, it renders itself indispensable in the research and development of glycoconjugates and glycopeptides. Its distinctly intricate structure propels it towards unparalleled potential, unraveling novel opportunities in drug discovery and development, with a prime focus on glycosylation-associated ailments. Molecular formula: C52H57NO17. Mole weight: 968.01. | |
4-Methylumbelliferyl b-D-cellohexaoside Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl b-D-cellohexaoside is an exalted compound, used to study lysosomal storage disorders. Demonstrating its commendable prowess, it assumes the role of a judicious fluorogenic substrate, primed for enzymatic cleavage facilitated by the wondrous glucocerebrosidas. Synonyms: 4-Methylumbelliferyl b-D-cellohexaoside; 84325-21-3; DTXSID401098490; 7-[(O-beta-D-Glucopyranosyl-(1-->4)-O-beta-D-glucopyranosyl-(1-->4)-O-beta-D-glucopyranosyl-(1-->4)-O-beta-D-glucopyranosyl-(1-->4)-O-beta-D-glucopyranosyl-(1-->4)-beta-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 84325-21-3. Molecular formula: C46H68O33. Mole weight: 1149.01. | |
4-Nitrophenyl 3,4,6-tri-O-acetyl-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl 3,4,6-tri-O-acetyl-b-D-galactopyranoside, a pivotal compound extensively employed in the realm of biomedicine, stands as a prime substrate for investigating the activity and specificity of enzymes involved in carbohydrate metabolism. Synonyms: 4-Nitrophenyl 3,4,6-tri-O-acetyl-beta-D-galactopyranoside; P-NITROPHENYL 3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE; [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-hydroxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate; (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-5-hydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 4-Nitrophenyl 3,4,6-tri-O-acetyl-b-D-galactopyranoside; DTXSID10745394; W-203325; p-Nitrophenyl 3,4,6-Tri-O-acetyl-?-D-galactopyranoside; 4-Nitrophenyl 3,4,6-tri-O-acetyl-beta-D-galactopyranoside?; 4-Nitrophenyl 3,4,6-tri-O-acetyl-I(2)-D-galactopyranoside; [(2R,3S,4R,5R,6S)-3,4-BIS(ACETYLOXY)-5-HYDROXY-6-(4-NITROPHENOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 62346-04-7. Molecular formula: C18H21NO11. Mole weight: 427.36. | |
(4S,4'S)-2,2'-(2-(Primethylstannyl)-1,3-phenylene)bis(4-methyl-4,5-dihydrooxazole) Quick inquiry Where to buy Suppliers range | (4S,4'S)-2,2'-(2-(Primethylstannyl)-1,3-phenylene)bis(4-methyl-4,5-dihydrooxazole). Group: Tin Complexes. Alternative Names: [2,6-Bis[(4S)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-trimethylstannane. Grades: 98%. CAS No. 342424-48-0. Product ID: ACM342424480. Molecular formula: C17H24N2O2Sn. Mole weight: 407.09. SMILES: CC1COC (=N1)C2=C (C (=CC=C2)C3=NC (CO3)C)[Sn] (C) (C)C. | |
5'-Biotin CE Phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-Biotin Phosphoramidite for direct labeling of synthetic oligonucleotides has the following characteristics:
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5-Bromo-2'-deoxycytidine Quick inquiry Where to buy Suppliers range | Behold, the mighty 5-Bromo-2'-deoxycytidine! As a nucleoside analogue, this complex compound boasts a potent inhibitory effect on DNA synthesis, offering immense potential as an apoptosis inducer in tumor cells. Its clinical efficacy has dazzled the scientific community, with remarkable outcomes observed in the fight against diverse cancers, such as leukemia, breast and lung cancer. In addition to its medicinal benefits, the studious 5-Bromo-2'-deoxycytidine shines as a prime candidate for epigenetic therapy. Synonyms: Bromodeoxycytidine. Grades: ≥ 98% by HPLC. CAS No. 1022-79-3. Molecular formula: C9H12BrN3O4. Mole weight: 306.11. | |
5-Bromo-2'-deoxyuridine-5'-Triphosphate Quick inquiry Where to buy Suppliers range | 5-Bromo-2'-deoxyuridine-5'-Triphosphate is an indispensable compound asset, exhibiting its prowess as a fluorinated nucleoside triphosphate primed for DNA polymerases during DNA research and development. Renowned in the realms of molecular biology research, its versatile applications encompass DNA and RNA labeling as well as insightful examination of DNA-protein interplays. Its specialized role in unraveling intricacies concerning replication, transcription and repair processes substantiates its paramount importance. Synonyms: 5-Br-dUTP. Grades: ≥98% by AX-HPLC. Molecular formula: C9H14N2O14P3Br. Mole weight: 547.00. | |
5'-DMT-2'-deoxyadenosine (N-Bz) Quick inquiry Where to buy Suppliers range | 5'-DMT-2'-deoxyadenosine (N-Bz) is a groundbreaking biomedical compound, rendering it a prime subject of scrutiny in the realm of disease research and nucleoside chemistry. With its profound potential, this compound paves the way for breakthrough researchs targeting intractable malignant tumors and untangling the intricacies of DNA-linked ailments. Grades: ≥ 98% by HPLC. Molecular formula: C38H35N5O6. Mole weight: 657.71. | |
5-I-dC-CE Phosphoramidite Quick inquiry Where to buy Suppliers range | 5-I-dC-CE Phosphoramidite, an essential reagent in the synthesis of modified oligonucleotides, serves as a precursor for 5-iodo-2'-deoxycytidine-containing oligos, exhibiting impressive therapeutic efficacy against viral infections and cancer. Its incorporation into oligonucleotides results in improved stability and enzyme recognition, priming itself as a potent candidate for targeted molecular therapeutics. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-5-iodo-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 178925-44-5. Molecular formula: C46H51IN5O8P. Mole weight: 959.83. | |
5-Iodo-2'-deoxytubercidin Quick inquiry Where to buy Suppliers range | It is a derivative of 7-Iodo-7-deazadenine and is designed to be incorporated into DNA by using Vent(exo-) polymerase primers extension. Uses: Pharmaceutical intermediates. Synonyms: 4-Amino-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 2'-Deoxy-7-fluorotubercidin; 7-Iodo-7-deaza-2'-deoxyadenosine; 7-Deaza-2'-deoxy-7-iodoadenosine; 7-Iodo-2'-deoxy-7-carbaadenosine; (2R,3S,5R)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥95%. CAS No. 166247-63-8. Molecular formula: C11H13IN4O3. Mole weight: 376.15. | |
7-Propargylamino-7-deaza-dATP - ATTO-647N Quick inquiry Where to buy Suppliers range | 7-Propargylamino-7-deaza-dATP - ATTO-647N is a fluorescent nucleotide analog used in imaging applications to label and detect DNA. It can be incorporated into DNA via primer extension, and its fluorescence properties make it useful for tracking DNA replication and repair in live cells. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 647N (free acid). Mole weight: 1170.26 (free acid). | |
7-Propargylamino-7-deaza-ddGTP - DY-480XL Quick inquiry Where to buy Suppliers range | 7-Propargylamino-7-deaza-ddGTP - DY-480XL is used in biomedicine for DNA research and development and modification. Specifically designed to incorporate a DY-480XL labeled nucleotide into DNA strands during primer extension reactions. Enables reliable and sensitive detection of target sequences, making it suitable for applications such as real-time PCR, DNA sequencing is and mutation analysis, especially in the research of genetic diseases. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C40H48N7O18P3S (free acid). Mole weight: 1039.83 (free acid). | |
8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-633 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-633 is a remarkable and potent fluorescent probe harnessed in the realm of biomedical research, unveiling new horizons for comprehending cellular signaling pathways and deciphering enzymatic activities. Embracing a pivotal role in fluorescence microscopy and flow cytometry applications, it solidifies its position as a prime facilitator in the exploration of compound interactions, receptor-ligand bonds and intracellular calcium kinetics. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 633 (free acid). Mole weight: 1074.39 (free acid). | |
Actin beta, Human, Primer Pair (ACTB, Actin, Cytoplasmic 1, Beta-actin), Positive Control Quick inquiry Where to buy Suppliers range | Actin beta, Human, Primer Pair (ACTB, Actin, Cytoplasmic 1, Beta-actin), Positive Control. Group: Molecular Biology. Pack Sizes: 1Vial. US Biological Life Sciences. | Worldwide |
Actin, beta Primer Kit, Human, amplimer 559bp, Downstream Primer Quick inquiry Where to buy Suppliers range | Actin, beta Primer Kit, Human, amplimer 559bp, Downstream Primer. Group: Molecular Biology. Pack Sizes: 1x100ul. US Biological Life Sciences. | Worldwide |
Actin, beta Primer Kit, Human, amplimer 559bp, Upstream Primer Quick inquiry Where to buy Suppliers range | Actin, beta Primer Kit, Human, amplimer 559bp, Upstream Primer. Group: Molecular Biology. Pack Sizes: 1x100ul. US Biological Life Sciences. | Worldwide |
Actinomycin D (Dactinomycin) Quick inquiry Where to buy Suppliers range | Suitable for use in nucleic acid inhibition. Actinomycin D inhibits the proliferation of cells in a cell-cycle nonspecific way by forming a stable complex with DNA (via deoxyguanosine residues), thus inhibiting DNA-primed RNA synthesis. It is used in cell culture as a selection agent. Antibiotic. Antitumor compound. Cytotoxic. Apoptosis inducer. RNA synthesis inhibitor. DNA intercalating agent. Mcl-1 expression inhibitor. p53 pathway activator. Source:Streptomyces sp. Group: Biochemicals. Alternative Names: Streptomyces antibioticus; 2-Amino- (N, N) -1-bis (hexadeca hydro-6, 13-diisopropyl -2, 5, 9-tri methyl -1, 4, 7, 11, 14-pentaoxo-1H-pyrrolo [2, 1] - [1, 4, 7, 10, 13] oxatetra azacyclohexadecin-10-yl ) -4, 6-di methyl -3-oxo-3H-phenoxazine-1, 9-dicarboxamide ; Dactinomycin, Actinomycin IV, Actinomycin C1; Actactinomycin A IV; Actinomycin 7; Dilactone Actinomycindioic D Acid; Lyovac Cosmegen; Cosmogen; Meractinomycin. Grades: Cell Culture Grade. CAS No. 50-76-0. Pack Sizes: 5mg, 10mg, 25mg, 100mg, 500mg. Molecular Formula: C62H86N12O16, Molecular Weight: 1255.43. US Biological Life Sciences. | Worldwide |
a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt Quick inquiry Where to buy Suppliers range | a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt, a commonly used chemical compound in the biomedicine industry, is praised for its remarkable ability to disrupt the activity of certain enzymes, which has crucial implications for the development of diverse diseases, namely cancer. Interestingly, its exclusive structure enables it to selectively target the malignant cells, sparing the healthy ones, rendering it a prime agent in the fight against cancer and beyond. Evidently, this extraordinary compound has shown to have potential therapeutic effects on other diseases, such as asthma and inflammation, marking a significant milestone in the progress of the biomedical field. CAS No. 51306-17-3. Molecular formula: C6H11O9P.C12H28N2. Mole weight: 458.48. | |
Allyl 3-O-Levulinoyl-4,6-O-Benzylidene-1-β-D-Glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 3-O-Levulinoyl-4,6-O-Benzylidene-1-β-D-Glucopyranoside, an intriguing biomedical product, unveils its potential in tackling specific diseases. Its multifaceted nature encompasses unravelling its precise mechanism of action and identifying discrete drug targets, thereby warranting its exploration for the treatment of diverse conditions. Notably, this compound exhibits remarkable antioxidant and anti-inflammatory activities, substantiating its prime candidacy for therapeutic applications. | |
Aluminum Gallium Nitride (AlGaN) Quick inquiry Where to buy Suppliers range | Aluminum Gallium Nitride semiconductor wafers and substrates are available in numerous diameters and thicknesses and can be grown epitaxially on sapphire or silicon substrates. Available grades include Prime, Production, Research, and Rider. Common applications include the fabrication of AlGaN/GaN high electron mobility transistors (HEMTs), semiconductor lasers, and various types of diodes. Group: Semiconductor Materials. Alternative Names: Aluminum Gallium Nitride Template, AlxGa1-xN, Al0.7Ga0.3N, Al0.85Ga0.15N, Al(0.1)Ga(0.9)N, (Al)GaN, GaN/AlN. Product ID: ACMA00024316. Molecular formula: AlxGa1-xN. Mole weight: 110.71. Appearance: Solid. | |
Aminoallyl-UTP-X - Cy5 Quick inquiry Where to buy Suppliers range | Aminoallyl-UTP-X - Cy5, a highly specialized reagent, has found wide-spread use in the domain of biomedicine as an efficient tool for detection and labeling procedures. With the ability to introduce several labels such as Alexa Fluor 647, Biotin, Cy3, Cy5.5, Cy7, Digoxigenin, and Rhodamine Red into RNA via in vitro transcription, Aminoallyl-UTP-X - Cy5 plays a pivotal role in DNA-microarrays, primed in-situ labeling (PRINS), and reverse transcription-polymerase chain reaction (RT-PCR). Its applicability is vast, ranging from research fields of cancer biology to neurobiology, and immunology. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt; UTP-X-Cy5, UTP-17-Cy5, Cy5-17-UTP. Grades: ≥ 95% by HPLC. Molecular formula: C51H69N6O23P3S2 (free acid). Mole weight: 1291.17 (free acid). | |
Anionic Surfactant Quick inquiry Where to buy Suppliers range | Anionic surfactant is an incredibly versatile biosurfactant utilizing the unique properties of sophorolipids (SLP) in the glycolipid class. This 100% fermentation-produced solution is TSCA-pending and REACH-registered, making it prime for industrial applications as a dispersant, emulsifier, and wetting agent. Amphi® CH's exceptional attributes include low HLB, low to no foam, hydrophobicity, and excellent degreasing abilities. Additionally, it is USDA-certified, readily biodegradable, and free from prop 65 issues and 1,4-dioxane. Furthermore, it is non-GMO, palm oil-free, and has a low carbon footprint. Uses: Coalescing agent, degreaser, dispersant, dispersant, emulsifier, scouring agent, solubilizer, solvent, surfactant, surfactant (anionic), surfactant (nonionic), wetting agent. Group: Case ingredients - additives (dispersing & wetting additives, functional additives). fluids & lubricants - additives (other additives, performance additives, surface protective additives). agrochemicals - adjuvants & formulation ingredients (dispersants & emulsifiers, stickers, surfactants & wetting agents). cleaning ingredients - cleaning aids (detergents & degreasers, emulsifiers & demulsifiers). cosmetic ingredients - functionals (emulsifiers, solubilizers & dispersants). industrial additives & materials - paper & pulp chemicals (finishing additives & treatments). industrial additives & materials - processing aids (polymerization additives). cleaning ingredients - soaps & surfactants (blends & other surfactants). cosmetic ingredients - surfactants & cleansers (blends & other cleansers). industrial additives & materials - textile & leather chemicals (finishing additives & treatments). industrial additives & materials - water treatment chemicals (water treatment additives). Approvals: REACH-registered, USDA-certified 100% BioBased content, Readily Biodegradable. CAS No. Product ID: Amphi® CH. Molecular formula: 1,4-Dioxane-free, 100% Carbon Renewable (RCI), Bio-based, Biodegradable | |
AP4A Quick inquiry Where to buy Suppliers range | AP4A is a signal molecule for DNA replication in mammalian cells. AP4A is used as a primer for oligoadenylate synthesis catalyzed by interferon-inducible 2-5A synthetase. AP4A is an inhibitor of eosinophil-derived neurotoxin (EDN). Uses: Ap4a is an inhibitor of eosinophil-derived neurotoxin (edn). Synonyms: (AppppA); P1-(5'-Adenosyl) P4-(5'-adenosyl) tetraphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 5542-28-9. Molecular formula: C20H28N10O19P4 (free acid). Mole weight: 836.39 (free acid). | |
Aqueous 3-Aminopropylsilane Hydrolysate Quick inquiry Where to buy Suppliers range | Aqueous 3-Aminopropylsilane Hydrolysate. Uses: It is most often used in aqueous systems where the alcohol of hydrolysis causes instability of the formulation or where a high flash point additive is required. It is an important additive in Waterborne Sealants, Waterborne Coatings, Waterborne Adhesives, Filler Treatment, Insulation Glass Fiber Binders, and Water based Primers. It can be used for glass fiber/glass fabric composites, mineral fiber insulating materials, abrasives, foundry resins , sealants and adhesives. Group: Silane Compound. Pack Sizes: In 25L pail, 200L drum and 1000L. Product ID: ACMA00022191. Appearance: Colorless transparent liquid. | |
Barley Quat Quick inquiry Where to buy Suppliers range | Very mild cationic quaternary ammonium compound made of hydrolyzed proteins naturally sourced from food grade golden barley. Contains 22-26% of proteins. Gluten-free. Dissolved in water. Uses: Hair conditioners, hair shampoos, hair rinses, leave-in hair products, hair primers, finishing sprays, styling products. Group: Cationic Surfactants & Conditioning Agents. CAS No. 100-51-6 / 24634-61-5 / 532-32-1. Product ID: ACM100516-2. Appearance: Clear to slightly hazy amber liquid, characteristic odor. | |
Beclabuvir Quick inquiry Where to buy Suppliers range | Beclabuvir is a potent, non-nucleotide inhibitor of HCV NS5B which is currently in Phase III clinical trials for the treatment of chronic HCV infection. Beclabuvir is a thumb site 1-NS5B polymerase ligand. Beclabuvir has been shown to equally inhibit de novo and primer dependent synthesis, 5-75 fold more potently than previously studied compounds, thus resulting the most effective thumb site 1 inhibitor of genotype 1 (GT-1) NS5B polymerase. Synonyms: (4bS, 5aR)-12-cyclohexyl-N-(N, N-dimethylsulfamoyl)-3-methoxy-5a-((1R, 5S)-3-methyl-3, 8-diazabicyclo[3.2.1]octane-8-carbonyl)-4b, 5, 5a, 6-tetrahydrobenzo[3, 4]cyclopropa[5, 6]azepino[1, 2-a]indole-9-carboxamide hydrochloride; BMS791325; BMS-791325; BMS 791325. Grades: 99.87%. CAS No. 958002-33-0. Molecular formula: C36H45N5O5S. Mole weight: 659.84. | |
β-L-2'-Deoxycytidine Quick inquiry Where to buy Suppliers range | β-L-2'-Deoxycytidine, a nucleoside analog employed in antiviral drug synthesis, has exhibited potential in combating viral infections such as hepatitis C. Additionally, it has proven useful in DNA methyltransferase inhibition for cancer research, providing a breakthrough in the search for new therapeutic treatments. Its unique and invaluable structure is a prime example of β-L-2'-Deoxycytidine's contributions to the ever-evolving world of medicine. Grades: ≥ 98% by HPLC. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
beta-Naphthyl stearate Quick inquiry Where to buy Suppliers range | Beta-Naphthyl Stearate, a chemical compound, is well-known for its utilization as a prime substrate for lipase enzymes and as a quintessential reference compound for mass spectrometry. Along with this, it has also been extensively researched for its implications as a potential biomarker for several detrimental ailments, particularly Alzheimer's disease. CAS No. 6343-74-4. Molecular formula: C28H42O2. Mole weight: 410.63. | |
BiotinTEG Phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-Biotin Phosphoramidite for direct labeling of synthetic oligonucleotides has the following characteristics:
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Brachyury (Brachyury Homolog, Brachyury Protein, Bry, MGC104817, T, T Protein, TFT), Human, Primer Pair Kit, Positive Control Quick inquiry Where to buy Suppliers range | Brachyury (Brachyury Homolog, Brachyury Protein, Bry, MGC104817, T, T Protein, TFT), Human, Primer Pair Kit, Positive Control. Group: Molecular Biology. Pack Sizes: 1Vial. US Biological Life Sciences. | Worldwide |
Brachyury (Brachyury Homolog, Brachyury Protein, Bry, MGC104817, T, T Protein, TFT), Human, Primer Pair Kit, Primer Quick inquiry Where to buy Suppliers range | Brachyury (Brachyury Homolog, Brachyury Protein, Bry, MGC104817, T, T Protein, TFT), Human, Primer Pair Kit, Primer. Group: Molecular Biology. Pack Sizes: 1Vial. US Biological Life Sciences. | Worldwide |
Brassica Oil Copolymer Quick inquiry Where to buy Suppliers range | Biodegradable botanical based polymer made from sustainable tung (China wood) and rapeseed oils. It forms a flexible and uniform film on the skin and hair for even coverage. Uses: Face creams & lotions, shampoo & conditioners, frizz control serums, primer & post treatments, leave-on conditioners, hair masks. Group: Emollients/Oils/Wax. CAS No. 185323-46-0. Product ID: ACM185323460. Appearance: Yellow oily liquid, bland odor. | |
C17:0 iGB3 Quick inquiry Where to buy Suppliers range | C17:0 iGb3, a synthetic analogue of iGb3 that plays a pivotal role in immunostimulation. With its unique glycolipid composition, this powerful compound has exhibited promising potential in the treatment of cancer by priming the immune system against malignant cells. Moreover, recent research suggests that C17:0 iGb3 may also hold therapeutic promise in the management of infectious diseases and autoimmune disorders. Discover the cutting-edge scientific complexities behind C17:0 iGb3 and its potential impact on human health. Synonyms: C17:0 Isoglobotriaosylceramide. Grades: >99%. CAS No. 2315262-50-9. Molecular formula: C53H99NO18. Mole weight: 1038.35. | |
Camostat Mesylate Quick inquiry Where to buy Suppliers range | Orally active, non-peptide proteolitic enzyme inhibitor with anti-trypsin and anti-plasmin activities, related structurally to gabexate. Protease inhibitor. Camostat mesilate is a serine protease inhibitor that inhibits plasmin, kallikrein, thrombin as well as trypsin, which attenuates pancreatic fibrosis. It reduces weight gain and improves metabolism in obese rodent models. It is in clinical use (in Japan) for pancreatitis. Camostat has been found to inhibit influenza virus replication in human tracheal epithelial cells and is also a direct prostasin inhibitor which may be useful in reducing sodium transport in cystic fibrosis. Additionally it has been shown to reduce infection of Calu-3 lung cells by SARS-CoV-2 (the coronavirus responsible for COVID-19) via inhibition of the serine protease TMPRSS2 required for viral spike protein priming. Group: Biochemicals. Alternative Names: 4- [ [4- [ (Aminoiminomethyl) amino] benzoyl] oxy] benzeneacetic Acid 2-(Dimethylamino)-2-oxoethyl Ester Methanesulfonate; FOY 305; FOY-S 980; Foipan. Grades: Highly Purified. CAS No. 59721-29-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
Copper(I) Thiocyanate Quick inquiry Where to buy Suppliers range | Copper(I) Thiocyanate. Uses: In marine antifouling paints; in primer compositions for explosives industry. Group: Metal & Ceramic Materials. Alternative Names: 1111-67-7; EPA Pesticide Chemical Code 025602; Z3649; SCHEMBL344362; DTXSID0034481; KS-00000FY7; AKOS015915156; Thiocyanic acid, copper(1+) salt; CCuNS; PW2155WE9H. CAS No. 1111-67-7. Molecular formula: CuSCN;CCuNS. Mole weight: 121.624g/mol. IUPAC Name: copper(1+);thiocyanate. Exact Mass: 120.905g/mol. EC Number: 214-183-1. SMILES: C(#N)[S-].[Cu+]. InChI: InChI=1S/CHNS.Cu/c2-1-3;/h3H;/q;+1/p-1. InChIKey: PDZKZMQQDCHTNF-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 120.905g/mol. | |
COX 2 Downstream Primer, 724bp amplimer (Cyclooxygenase 2, PGHS 2, Prostaglandin Endoperoxide Synthase 2, PHS 2) Quick inquiry Where to buy Suppliers range | COX 2 Downstream Primer, 724bp amplimer (Cyclooxygenase 2, PGHS 2, Prostaglandin Endoperoxide Synthase 2, PHS 2). Group: Molecular Biology. Pack Sizes: 50uM. US Biological Life Sciences. | Worldwide |
COX 2 Upstream Primer, 724bp amplimer (Cyclooxygenase 2, PGHS 2, Prostaglandin Endoperoxide Synthase 2, PHS 2) Quick inquiry Where to buy Suppliers range | COX 2 Upstream Primer, 724bp amplimer (Cyclooxygenase 2, PGHS 2, Prostaglandin Endoperoxide Synthase 2, PHS 2). Group: Molecular Biology. Pack Sizes: 50uM. US Biological Life Sciences. | Worldwide |
Croscarmellose sodium Quick inquiry Where to buy Suppliers range | Croscarmellose sodium is a crosslinked polymer of carboxymethyl_x0002_cellulose sodium. Croscarmellose sodium is used as a disintegrating agent in capsules, tablets and granules in oral pharmaceutical formulations. Synonyms: Sodium carboxymethyl cellulose; Ac-Di-Sol; carmellosum natricum conexum; crosslinked carboxymethylcellulose sodium; Explocel; modified cellulose gum; Nymcel ZSX; Pharmacel XL; Primellose; Solutab; Vivasol. CAS No. 74811-65-7. | |
Croscarmellose sodium Quick inquiry Where to buy Suppliers range | Croscarmellose sodium. Group: Heterocyclic Organic Compound. Alternative Names: Sodiumcroscarmellose;CROSCARMELLOSE SODIUM;MODIFIED CELLULOSE GUM; PRIMELLOSE(R); Crosscarmelosesodium; Croscarmellose natrium;Cross-linked carboxymethylcellulose sodium;Unii-m28ol1hh48. CAS No. 74811-65-7. Mole weight: 0. | |
Croscarmellose Sodium Quick inquiry Where to buy Suppliers range | Croscarmellose Sodium is a super disintegrant used in pharmaceuticals in the synthesis of tablets for oral administration. Sodium salt of thermally crosslinked carboxymethylated cellulose Croscarmellose sodium uses and applications include: Film-former in cosmetics; tablet, capsule, and granule disintegrant in pharmaceuticals; stabilizer, binder in foods. Group: Biochemicals. Alternative Names: Sodium carboxymethyl cellulose; Croscarmellose sodium; Croscarmellose (INCI); Crosslinked carboxymethyl cellulose; Crosslinked cellulose gum; Crosslinked CMC; Crosslinked NaCMC Crosslinked sodium carboxy methyl cellulose; Crosslinked sodium CMC; Ac-Di-Sol SD 711; AcDiSol; Croscarmellose; Explocel; Kiccolate; Kiccolate ND 200;Kiccolate ND 2HS; Nymcel ZSX; Pharmacel XL; Primellose; Sodium Croscarmellose; Vivasol. Grades: Highly Purified. CAS No. 74811-65-7. Pack Sizes: 1g, 5g. Molecular Formula: C4H9 (OCH3CHCH2)x (OCH2CH2)yOH, avg. x 5, avg. y 7, Molecular Weight: As reported. US Biological Life Sciences. | Worldwide |
Cy5 MMTr CE Phosphoramidite Quick inquiry Where to buy Suppliers range | Cy5 MMTr CE Phosphoramidite, an essential chemical reagent for synthesizing superior oligonucleotides, stands out in biomedical research and diagnostic applications. Devised for fluorescent labeling, it serves as a prime choice for detecting cancer biomarkers and analyzing gene expression. The phosphoramidite expedites delicate integration of Cy5 MMTr CE fluorescent dye into oligonucleotide, providing full-scale precision to delineate target molecules. With such immaculate fineness endowed, researchers can procure indelible insights into the realm of biology. Grades: >95% by HPLC. Molecular formula: C60H72CIN4O4P. Mole weight: 979.68. | |
Cytochrome P450 4A1, Rat, primers, 902bp amplimer, Downstream Primer Quick inquiry Where to buy Suppliers range | Cytochrome P450 4A1, Rat, primers, 902bp amplimer, Downstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
Cytochrome P450 4A1, Rat, primers, 902bp amplimer, Upstream Primer Quick inquiry Where to buy Suppliers range | Cytochrome P450 4A1, Rat, primers, 902bp amplimer, Upstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
Cytochrome P450 4A2, Rat, primers, 302bp amplimer, Downstream Primer Quick inquiry Where to buy Suppliers range | Cytochrome P450 4A2, Rat, primers, 302bp amplimer, Downstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
Cytochrome P450 4A2, Rat, primers, 302bp amplimer, Upstream Primer Quick inquiry Where to buy Suppliers range | Cytochrome P450 4A2, Rat, primers, 302bp amplimer, Upstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |