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| Product | Description | |
|---|---|---|
| 2'-O-tert-Butyldimethylsilyl-5'-O-trityluridine | 2'-O-tert-Butyldimethylsilyl-5'-O-trityluridine. Group: Biochemicals. Alternative Names: 2'-O-[ (1, 1-Dimethylethyl) dimethylsilyl]-5'-O- (triphenylmethyl) urdine. Grades: Highly Purified. CAS No. 117136-35-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C34H40N2O6Si. US Biological Life Sciences. |  Worldwide |
| 2-O-(tert-Butyldimethylsilyl)-5-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-5'-O-trityluridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-trityluridine 3'-CE phosphoramidite, a crucial compound in the biomedicine industry, contributes significantly to the synthesis of nucleoside analogs. Its paramount role lies in the development of antiviral drugs, specifically targeting RNA viruses. This prolific phosphoramidite derivative extensively participates in antiviral research and drug discovery programs, combatting various viral diseases, encompassing HIV, hepatitis B, and respiratory infections. Simultaneously, it takes center stage as a fundamental building block, facilitating the synthesis of modified nucleic acids, thereby enabling the production of innovative therapeutic compounds. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-trityl-D-uridine 3'-CE phosphoramidite. Molecular formula: C43H57N4O7PSi. Mole weight: 801.02. |  |
| 2'-O-(tert-Butyldimethylsilyl)-6,7-dehydro paclitaxel | 2'-O-(tert-Butyldimethylsilyl)-6,7-dehydro paclitaxel. Group: Biochemicals. Grades: Highly Purified. CAS No. 165065-02-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C53H63NO13Si. US Biological Life Sciences. | Worldwide |
| 2'-O-(tert-Butyldimethylsilyl)-6,7-dehydro Paclitaxel | 2'-O-(tert-Butyldimethylsilyl)-6,7-dehydro Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2'-NITROCINNAMALDEHYDE; (4aR,6R,11R,12R,12aS)-9-((3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,4a,5,6,9,10,11,12,12a,12b3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate. Grade: > 98%. CAS No. 165065-02-1. Molecular formula: C53H63NO13Si. Mole weight: 950.15. | |
| 2'-O-(tert-Butyldimethylsilyl)-6,7-dehydro Paclitaxel. | 2'-O-(tert-Butyldimethylsilyl)-6,7-dehydro Paclitaxel. Group: Biochemicals. Grades: Highly Purified. CAS No. 165065-02-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butyldimethylsilyl-6,7-O-(1-methylethylene)-monic Acid A Methyl Ester | 2-O-tert-Butyldimethylsilyl-6,7-O-(1-methylethylene)-monic Acid A Methyl Ester is an intermediate of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: 5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1R,2S)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methylpropyl]-2-oxiranyl]methyl]-3-methyl-6,7-O-(1-methylethylidene)-L-talo-non-2-enonic Acid Methyl Ester; L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1R,2S)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methylpropyl]-2-oxiranyl]methyl]-3-methyl-6,7-O-(1-methylethylidene)-, methyl ester, (2E)-. Grade: ≥95%. CAS No. 1314406-71-7. Molecular formula: C27H48O7Si. Mole weight: 512.75. | |
| 2-O-tert-Butyldimethylsilyl-6,7-O-(1-methylethylene)-monic Acid A Methyl Ester | 2-O-tert-Butyldimethylsilyl-6,7-O-(1-methylethylene)-monic Acid A Methyl Ester is an intermediate in the preparation of Monic Acid (M520500) and Mupirocin F. Group: Biochemicals. Alternative Names: 5, 9-Anhydro-2, 3, 4, 8-tetradeoxy-8-[[ (2S, 3S) -3-[ (1R, 2S) -2-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-1-methylpropyl]-2-oxiranyl]methyl]-3-methyl-6, 7-O- (1-methylethylidene) -L-talo-non-2-enonic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2'-O-(tert-Butyldimethylsilyl)-6a-hydroxy 7-epi-paclitaxel | 2'-O-(tert-Butyldimethylsilyl)-6a-hydroxy 7-epi-paclitaxel. Group: Biochemicals. Grades: Highly Purified. CAS No. 165065-08-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C53H65NO15Si. US Biological Life Sciences. | Worldwide |
| 2'-O-(tert-Butyldimethylsilyl)-6a-hydroxy paclitaxel | 2'-O-(tert-Butyldimethylsilyl)-6a-hydroxy paclitaxel. Group: Biochemicals. Grades: Highly Purified. CAS No. 211732-86-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C53H65NO15Si. US Biological Life Sciences. | Worldwide |
| 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel | 6α-Hydroxypaclitaxel derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 165065-08-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel | 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: 6α-hydroxypaclitaxel derivative. Synonyms: (3xi,5beta,6alpha,7alpha,10beta,13alpha)-4,10-Bis(acetyloxy)-13-{[(2R,3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1,6,7-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; 2-tert-Pentylcyclopentanon; 2-(1,1-dimethyl-propyl)-cyclopentan-1-one; 2'-NOR THIAMINE; 2-t-Amyl-cyclopentanon; (2aR,3S,4S,4aS,6S,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-3,4,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-d3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate. Grade: > 98%. CAS No. 165065-08-7. Molecular formula: C53H65NO15Si. Mole weight: 984.16. | |
| 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy Paclitaxel | 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: 6α-hydroxypaclitaxel derivative. Synonyms: 2'-O-(tert-Butyldimethylsilyl)-6alpha-hydroxypaclitaxel. Grade: > 98%. CAS No. 211732-86-4. Molecular formula: C53H65NO15Si. Mole weight: 984.16. | |
| 2-O-(tert-Butyldimethylsilyl)-6α-hydroxy Paclitaxel | 6α-Hydroxypaclitaxel derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 211732-86-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyl(dimethyl)silyl-7-O-triethylsilyl-2-debenzoyl-4-desacetyl Paclitaxel | 2'-O-tert-Butyl(dimethyl)silyl-7-O-triethylsilyl-2-debenzoyl-4-desacetyl Paclitaxel is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-Dodecahydro-11,12,12b-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-β-(Benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]benzenepropanoic Acid 6-(Acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11,12,12b-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 4-deacetyl-2-debenzoyl-2'-O-tert-butyldimethylsilyl-7-O-(triethylsilyl)taxol; 2'-tert-butyldimethylsilyl-2-debenzoyl-4-deacetyl-7-(triethylsilyl)paclitaxel. Grade: 98%. CAS No. 160768-75-2. Molecular formula: C50H73NO12Si2. Mole weight: 936.28 | |
| 2-O-tert-Butyl(dimethyl)silyl-7-O-triethylsilyl-2-debenzoyl-4-desacetyl Paclitaxel | 2-O-tert-Butyl(dimethyl)silyl-7-O-triethylsilyl-2-debenzoyl-4-desacetyl Paclitaxel is an intermediate in the synthesis of Paclitaxel (P132500) related compound. Paclitaxel - In House Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 160768-75-2. Pack Sizes: 1mg, 10mg. Molecular Formula: C50H73NO12Si2. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyladenosine | 2'-O-tert-Butyldimethylsilyladenosine, a remarkable pharmaceutical compound found in the field of biomedicine, stands as an extraordinary weapon in the relentless fight against viral invasions. Unleashing its unparalleled antiviral prowess, it meticulously sabotages viral replication processes, emerging triumphant against an array of treacherous viruses. This unparalleled marvel strategically disrupts viral RNA synthesis, casting a long shadow over notorious viral diseases, including the persistent influenza and the formidable hepatitis C. Synonyms: Adenosine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-; (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-((tert-butyldimethylsilyl)oxy)-2-(hydroxymethyl)tetrahydrofuran-3-ol; (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)oxolan-3-ol; 2'-o-tert-butyldimethylsilyladenosine; 2'-O-[tert-Butyl(dimethyl)silyl]adenosine. CAS No. 69504-13-8. Molecular formula: C16H27N5O4Si. Mole weight: 381.5. | |
| 2-O-tert-Butyldimethylsilyl C2 Ceramide-1-(bis(2-cyanoethyl)phosphate | C2 Ceramide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butyldimethylsilyl C4 Ceramide | C4 Ceramide derivative. Group: Biochemicals. Alternative Names: O-tert-Butyldimethylsilyl N-Butyl-D-sphingosine; O-tert-Butyldimethylsilyl Butyl Ceramide; O-tert-Butyldimethylsilyl N-Butanoyl-D-erythro-sphingosine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butyldimethylsilyl C4 Ceramide-1-(bis(2-cyanoethyl)phosphate | C4 Ceramide-1-phosphate derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butyldi methyl silylemtricitabine Tenofovir Disoproxil Dimer | 2-O-tert-Butyldi methyl silylemtricitabine Tenofovir Disoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer (E525065), a derivative of Emtricitabine (E525000). Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C34H54FN8O13PSSi. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Disoproxil Dimer | 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Disoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer, a derivative of Emtricitabine. Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Molecular formula: C34H54FN8O13PSSi. Mole weight: 892.96. | |
| 2-O-tert-Butyldi methyl silylemtricitabine Tenofovir Monosoproxil Dimer | 2-O-tert-Butyldi methyl silylemtricitabine Tenofovir Monosoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer (E525065), a derivative of Emtricitabine (E525000). Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H46FN8O10PSSi. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Monosoproxil Dimer | 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Monosoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer, a derivative of Emtricitabine. Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Molecular formula: C29H46FN8O10PSSi. Mole weight: 776.85. | |
| 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite is a valuable recompound used in the research and development and modification of nucleic acids. It serves as a building block in oligonucleotide research and development and facilitates the introduction of guanosine residues into DNA or RNA strands. This phosphoramidite derivative plays a crucial role in research related to drug discovery, gene therapy, and understanding various diseases at the molecular level. Synonyms: 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-DMT-D-guanosine 3'-CE phosphoramidite. Molecular formula: C49H67N8O8PSi. Mole weight: 955.19. | |
| 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-tritylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-tritylguanosine 3'-CE phosphoramidite, known for its indispensable utility in the biomedicine sector, serves as a significant catalyst for DNA synthesis and alteration. Employed extensively in the creation of customized oligonucleotides and nucleic acid mimics, this essential substance assumes a critical part in the progression of novel pharmaceuticals, diagnostics, and therapeutics aimed at combatting diverse ailments and hereditary anomalies. Synonyms: 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-trityl-D-guanosine 3'-CE phosphoramidite. Molecular formula: C47H63N8O6PSi. Mole weight: 895.11. | |
| 2'-O-tert-Butyldimethylsilyl-N2-isobutyryl-5'-O-MMT-guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-isobutyryl-5'-O-MMT-guanosine 3'-CE phosphoramidite is a valuable recompound primarily utilized for the research and development of oligonucleotides, which find application in various fields including genetic research, drug development, and diagnostics. This phosphoramidite derivative assists in the efficient incorporation of guanosine into oligonucleotide sequences, enabling the study of specific diseases and conditions at the molecular level. Molecular formula: C49H66N7O8PSi. Mole weight: 940.17. | |
| 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite is an extensively employed compound in the biomedical sector, serving as an essential constituent for oligonucleotide and nucleic acid derivative research and development. This phosphoramidite plays a significant role in the development of innovative pharmaceuticals, diagnostics, and biotechnology through its facilitation of accurate and effective therapeutic nucleic acid delivery. Molecular formula: C48H64N7O7PSi. Mole weight: 910.15. | |
| 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine | 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine, a vital reagent in the biomedical sector, holds immense significance for synthesizing diverse antiviral medications. Its unparalleled structure and mechanism of action contribute significantly to combating viral infections like hepatitis C and HIV. Synonyms: 2'-TBDMS-ibu-rG; 2'-O-TBDMS-rG(ib); 2'-O-(tert-Butyldimethylsilyl)-N-isobutyrylguanosine; Guanosine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 2'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine; 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)guanosine. Grade: 96%. CAS No. 182007-86-9. Molecular formula: C20H33N5O6Si. Mole weight: 467.59. | |
| 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine | 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 89494-39-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H33N5O6Si. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-butyldimethylsilyl-N4-Benzoyl-cytidine | 2'-O-tert-butyldimethylsilyl-N4-Benzoyl-cytidine is a complex and multifunctional nucleoside analog extensively used in pharmaceutical applications to counter cytidine-sensitive viruses, including hepatitis B and C infections. The compound serves as a significant precursor for the synthesis of modified RNA-based therapies that have promising curative effects for genetic disorders and cancer treatments. Its diverse chemical properties make it an essential and indispensable agent for investigating various antiviral mechanisms that could pave the way for novel and innovative drug discovery. Synonyms: 2'-TBDMS-Bz-rC; N4-Benzoyl-2'-O-tert-butyldimethylsilylcytidine; N-Benzoyl-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]cytidine; Cytidine, N-benzoyl-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-. Grade: ≥97% by HPLC. CAS No. 185398-21-4. Molecular formula: C22H31N3O6Si. Mole weight: 461.58. | |
| 2'-O-tert-Butyldimethylsilyl-N4-(tert-butylphenoxyacetyl)-5'-O-DMT-cytidine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N4-(tert-butylphenoxyacetyl)-5'-O-DMT-cytidine 3'-CE phosphoramidite, an exceptionally intricate and advanced compound, occupies a paramount position within the realm of biomedicine. Its utility primarily lies in the realm of nucleic acid synthesis, dedicated to unraveling and combating a myriad of ailments. Synonyms: DMT-2'O-TBDMS-rC(tac) Phosphoramidite; DMT-2'-O-TBDMS-rC(tac) amidite. CAS No. 149989-66-2. Molecular formula: C57H76N5O10PSi. Mole weight: 1050.30. | |
| 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite is a highly specialized compound widely used in the biomedical industry. This product acts as a vital component in the synthesis of nucleotide sequences, specifically for selective modification of adenosine residues. It offers precise control over the chemical structure and functional groups, facilitating targeted drug development and enhancing understanding of complex diseases at a molecular level. Molecular formula: C48H63ClN7O7PSi. Mole weight: 944.57. | |
| 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 95mg. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-N6-(tert-butylphenoxyacetyl)-5'-O-DMT-adenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N6-(tert-butylphenoxyacetyl)-5'-O-DMT-adenosine 3'-CE phosphoramidite, renowned for its remarkable functionality, serves as a fundamental constituent within the biomedical realm. Primarily employed in the synthesis of modified nucleic acids, this vital compound propels the advancements in drug development and treatment strategies targeting an array of ailments such as cancer, genetic disorders, and viral infections. By facilitating innovative research initiatives, it fosters the exploration of novel therapeutic approaches and the refinement of disease management techniques. Synonyms: DMT-2'O-TBDMS-rA(tac) Phosphoramidite; 2'-O-tert-Butyldimethylsilyl-N6-(tac)-5'-O-DMT-adenosine 3'-CE phosphoramidite. CAS No. 149989-64-0. Molecular formula: C58H76N7O9PSi. Mole weight: 1074.33. | |
| 2'-O-tert-Butyldimethylsilyl-N-(tert-butylphenoxyacetyl)-5'-O-DMT-guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N-(tert-butylphenoxyacetyl)-5'-O-DMT-guanosine 3'-CE phosphoramidite is a crucial component in the compound industry. It is used in the research and development of oligonucleotides for various applications, including the reserch and study of genetic disorders and diseases. This compound plays a vital role in the development of effective drugs targeting specific genes, offering great potential for personalized medicine and gene therapy. Synonyms: DMT-2'O-TBDMS-rG(tac) Phosphoramidite; DMT-2'-O-TBDMS-rG(tac) amidite. CAS No. 149989-68-4. Molecular formula: C58H76N7O10PSi. Mole weight: 1090.32. | |
| 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite | 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite is a compound used in the biomedical industry for the research and development of oligonucleotides. It is utilized in the development of nucleic acid-based drugs and diagnostic tools for the reserch of various diseases, including genetic disorders and viral infections. Synonyms: 2'-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-D-uridine 3'-CE-phosphoramidite. CAS No. 220382-28-5. Molecular formula: C51H64CIN4O9PS. Mole weight: 971.60. | |
| 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite | 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 220382-28-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C51H64CIN4O9PS. US Biological Life Sciences. | Worldwide |
| 2'-O-(tert-Butyldimethylsilyl)paclitaxel | 2'-O-(tert-Butyldimethylsilyl)paclitaxel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-O-(tert-Butyldimethylsilyl)taxol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 114655-02-6. Molecular formula: C53H65NO14Si. Mole weight: 968.17. Purity: 0.96. IUPACName: 2-O-(tert-Butyldimethylsilyl)taxol. Canonical SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O[Si](C)(C)C(C)(C)C)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C. Product ID: ACM114655026. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2'-O-(tert-Butyldimethylsilyl) Paclitaxel | Paclitaxel derivative as antitumor agent. Group: Biochemicals. Alternative Names: 2'-O- (tert-Butyldimethylsilyl) taxol. Grades: Highly Purified. CAS No. 114655-02-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-O-(tert-Butyldimethylsilyl) Paclitaxel | 2'-O-(tert-Butyldimethylsilyl) Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: Paclitaxel derivative as antitumor agent. Synonyms: 2'-O-(tert-Butyldimethylsilyl)taxol; (3xi,5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-13-{[(2R,3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; 2'-O-TBS-paclitaxel. Grade: 98%. CAS No. 114655-02-6. Molecular formula: C53H65NO14Si. Mole weight: 968.16. | |
| 2'-O- (tert-Butyldimethylsilyl) paclitaxel 7-O-triflate | 2'-O- (tert-Butyldimethylsilyl) paclitaxel 7-O-triflate is an intermediate in the synthesis of 6α-Hydroxy Paclitaxel (H948890), the major human metabolite of Paclitaxel (P132500), an antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Paclitaxel is a mitotic inhibitor used in cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 165065-01-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C54H64F3NO16SSi, Molecular Weight: 1100.23. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyluridine | 2'-O-tert-Butyldimethylsilyluridine, an indispensable compound within the biomedical field, serves as a pivotal synthetic intermediate for nucleoside analogues. Notably, it assumes a vital function in the production of antiviral medications, specifically targeting the eradication of hepatitis B and C viral infections. Given its distinct structural and inherent characteristics, this compound assumes an indispensable role in the intricate processes of drug discovery and development. Synonyms: 2'-TBDMS-rU; Uridine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 2'-O-[Dimethyl(2-methyl-2-propanyl)silyl]uridine; 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]uridine. Grade: ≥97% by HPLC. CAS No. 54925-71-2. Molecular formula: C15H26N2O6Si. Mole weight: 358.46. | |
| 2-O-Tolylacetamide | 2-O-Tolylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methylphenyl)acetamide, 2-o-tolylacetamide, AC1Q2EZ2, SCHEMBL158861, AZWFNQKHHGQCET-UHFFFAOYSA-N, MolPort-011-010-984, ZINC20448008, AKOS008955760, MCULE-2017359459, NE52858, EN300-68898, 40089-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 40089-14-3. Molecular formula: C9H11NO. Mole weight: 149.189740 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylphenyl)acetamide. Canonical SMILES: CC1=CC=CC=C1CC(=O)N. Product ID: ACM40089143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(o-Tolylamino)ethanol | Clear sirup. Synonyms: N-(2-Hydroxyethyl)-o-toluidine. CAS No. 136-80-1. Pack Sizes: 5g, 25g. Product ID: FR-0399. B.P. 165-170/15 mm. Mole weight: 151.21. |  Frinton Laboratories |
| 2-(o-Tolylaminomethylene)malonic acid diethyl ester | 2-(o-Tolylaminomethylene)malonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(O-TOLYLAMINOMETHYLENE)MALONIC ACID DIETHYL ESTER;DIETHYL 2-(2-TOLUIDINOMETHYLENE)MALONATE;Diethyl 2-(2-toluidinmethylene)malonate. Product Category: Heterocyclic Organic Compound. CAS No. 19146-73-7. Molecular formula: C15H19NO4. Mole weight: 277.32. Product ID: ACM19146737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-Tolyl-benzooxazol-5-ylamine | 2-O-Tolyl-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00143623;ASISCHEM T31035;ART-CHEM-BB B025113;AKOS BB-8035;2-O-TOLYL-BENZOOXAZOL-5-YLAMINE;2-(2-METHYLPHENYL)-1,3-BENZOXAZOL-5-AMINE;TIMTEC-BB SBB000640. Product Category: Heterocyclic Organic Compound. CAS No. 293737-82-3. Molecular formula: C14H12N2O. Mole weight: 224.26. Product ID: ACM293737823. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(o-Tolyl)benzothiazole | Crystalline. CAS No. 15903-58-9. Pack Sizes: 1g. Product ID: FR-1156. M.P. 56-58. Mole weight: 225.31. | Frinton Laboratories |
| 2-O-Tolylmorpholine,95+% | 2-O-Tolylmorpholine,95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1017395-56-0, 2-(O-tolyl)morpholine, SureCN10746746, 2-(2-methylphenyl)morpholine, CTK0G9298, MolPort-003-748-995, Morpholine, 2-(2-methylphenyl)-, AKOS009358154, AG-D-09125, MCULE-3405637396, AK122438, EN300-85975, I14-16854. Product Category: Heterocyclic Organic Compound. CAS No. 1017395-56-0. Molecular formula: C11H15NO. Mole weight: 177.24. Purity: 0.96. IUPACName: 2-(2-methylphenyl)morpholine. Density: 1.019 g/cm³. Product ID: ACM1017395560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-Tolyl-thiazole-4-carbaldehyde | 2-O-Tolyl-thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 91137-12-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-O-Tolyl-thiazole-4-carbaldehyde ≥96% (GC) | 2-O-Tolyl-thiazole-4-carbaldehyde ≥96% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(O-Tolyl)thiazole-4-carboxylic acid ethyl ester | 2-(O-Tolyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-51-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(O-Tolyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC) | 2-(O-Tolyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Oxa-1,4-butanediol diacetate ( (2-Acetoxyethoxy) methylacetate, 1,4-Diacetoxy-2-oxabutane, 2-Acetoxyethyl acetoxymethyl ether) | Intermediate for the preparation of Acyclovir-d4. Group: Biochemicals. Alternative Names: (2-Acetoxyethoxy) methylacetate; 1,4-Diacetoxy-2-oxabutane; 2-Acetoxyethyl acetoxymethyl ether. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Oxa-1,4-butanediol diacetate-3,3,4,4-d4 | Intermediate for the preparation of Acyclovir-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Oxa-4-azabicyclo[3.3.1]nonan-3-one,6,7,8-trihydroxy-1-(hydroxymethyl)- | 2-Oxa-4-azabicyclo[3.3.1]nonan-3-one,6,7,8-trihydroxy-1-(hydroxymethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-4-azabicyclo[3.3.1]nonan-3-one,6,7,8-trihydroxy-1-(hydroxymethyl)-,;(1S,5S,6S,7R,8S)-6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]nonan-3-one;6,7,8-trihydroxy-1-(hydroxymethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane;valiolamine-1,5-ca. Product Category: Heterocyclic Organic Compound. CAS No. 85281-06-7. Molecular formula: C8H13NO6. Mole weight: 219.19. Purity: 0.96. IUPACName: 6,7,8-trihydroxy-5-(hydroxymethyl)-4-oxa-2-azabicyclo[3.3.1]nonan-3-one. Canonical SMILES: C1C2C(C(C(C1(OC(=O)N2)CO)O)O)O. Density: 1.705. Product ID: ACM85281067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylicacid,3-oxo-,1,1-dimethylethyl ester,(1R,4R)- | 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylicacid,3-oxo-,1,1-dimethylethyl ester,(1R,4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-068445, (1R,4R)-tert-Butyl-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, 848488-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 848488-70-0. Molecular formula: C10H15NO4. Mole weight: 213.1. Purity: 0.96. IUPACName: (1R,4R)-4-tert-butyl-6-oxo-5-oxa-2-azabicyclo[2.2.1]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2CC1C(=O)O2. Product ID: ACM848488700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylicacid,3-oxo-,1,1-dimethylethyl ester,(1S,4S)- | 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylicacid,3-oxo-,1,1-dimethylethyl ester,(1S,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 113775-22-7, Boc-4-Hydroxy-L-Pyrrolidine Lactone, (1S,4S)-tert-Butyl 3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, SureCN116397, CTK8C5075, MolPort-004-969-101, ANW-73962, AKOS015841260, RP07266, AK-90509, KB-144389, KB-205459, FT-0658657, B-1903, (1S,4S)-tert-Butyl-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 113775-22-7. Molecular formula: C10H15NO4. Mole weight: 213.23. Purity: 0.96. IUPACName: tert-butyl (1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2CC1C(=O)O2. Density: 1.246g/cm³. Product ID: ACM113775227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azabicyclo[2.2.2]octan-3-one,8,8-dimethyl-,(1R,4R)-(9ci) | 2-Oxa-5-azabicyclo[2.2.2]octan-3-one,8,8-dimethyl-,(1R,4R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-5-azabicyclo[2.2.2]octan-3-one,8,8-dimethyl-,(1R,4R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 329041-28-3. Molecular formula: C8H13NO2. Product ID: ACM329041283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-oxa-5-azabicyclo[2. 2. 2]octane | 2-oxa-5-azabicyclo[2. 2. 2]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 280-51-3. Pack Sizes: 100mg. Molecular Formula: C12H14N4O5S2. US Biological Life Sciences. | Worldwide |
| 2-Oxa-5-azaspiro[3.4]octane-5-carboxylic acid tert-butyl ester 95+% | 2-Oxa-5-azaspiro[3.4]octane-5-carboxylic acid tert-butyl ester 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXA-5-AZASPIRO[3.4]OCTANE-5-CARBOXYLIC ACID TERT-BUTYL ESTER, 1245816-30-1, 5-Boc-2-oxa-5-azaspiro[3.4]octane, tert-butyl 2-oxa-5-azaspiro[3.4]octane-5-carboxylate, CTK8E4111, MolPort-020-004-009, AKOS015893278, PB19614, QC-1233, RP07451, AK111375, KB-41749, AM20020013, FT-0684517, Y7311, C-8925, I04-3903, 2-oxa-5-azaspiro[3,4]octane-5-carboxylic acid tert-butyl ester, 1245816-30-1 tert-butyl 2-oxa-5-azaspiro[3.4]octane-5-carboxylate, 2-OXA-5-AZASPIRO-[3.4]-OCTANE-5-CARBOXYLIC ACID-1,1-DIMETHYLETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1245816-30-1. Molecular formula: C11H19NO3. Mole weight: 213.28. Purity: 0.96. IUPACName: tert-butyl 2-oxa-5-azaspiro[3.4]octane-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC12COC2. Product ID: ACM1245816301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azaspiro[3.5]nonane 95+% | 2-Oxa-5-azaspiro[3.5]nonane 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-5-azaspiro[3.5]nonane, 1046153-04-1, CTK8C5117, 2-Oxa-5-aza-spiro[3.5]nonane, MolPort-015-164-302, ANW-74222, AKOS006336458, RP08579, AK-78501, KB-69451, FT-0684546, 1046153-04-1 2-Oxa-5-azaspiro[3.5]nonane, I14-27476. Product Category: Heterocyclic Organic Compound. CAS No. 1046153-04-1. Molecular formula: C7H13NO. Mole weight: 127.18. Purity: 0.96. IUPACName: 2-oxa-5-azaspiro[3.5]nonane. Canonical SMILES: C1CCNC2(C1)COC2. Product ID: ACM1046153041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-6-azaspiro[3.3]heptane oxalate 95+% | 2-Oxa-6-azaspiro[3.3]heptane oxalate 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1); 2-Oxa-6-aza-spiro[3,3]heptane-6-carboxylic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1045709-32-7. Molecular formula: C7H11NO5. Mole weight: 189.17. Purity: 0.96. IUPACName: tert-butyl2-oxa-6-azaspiro[3.3]heptane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)COC2. Product ID: ACM1045709327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-6-azaspiro[3.4]octane | 2-Oxa-6-azaspiro[3.4]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 220290-68-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H11NO. US Biological Life Sciences. | Worldwide |
| 2-Oxa-6-azaspiro[3.5]nonane | 2-Oxa-6-azaspiro[3.5]nonane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1046153-20-1. Pack Sizes: 2g, 5g. Molecular Formula: C7H13NO. US Biological Life Sciences. | Worldwide |
| 2-Oxa-6-azaspiro[3.5]nonane oxalate | 2-Oxa-6-azaspiro[3.5]nonane oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1366396-42-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H13NOC2H2O4. US Biological Life Sciences. | Worldwide |
| 2-Oxa-7-azaspiro[3.5]nonane | 2-Oxa-7-azaspiro[3.5]nonane is an intermediate used to prepare benzothienoazepine derivatives as potent respiratory syncytial virus RNA polymerase inhibitors. It is also used to prepare 1,7-Diazacarbazole derivatives as inhibitors of checkpoint kinase 1. Group: Biochemicals. Grades: Highly Purified. CAS No. 241820-91-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H13NO, Molecular Weight: 127.18. US Biological Life Sciences. | Worldwide |
| 2-Oxa-7-azaspiro[3.5]nonane hemioxalate | 2-Oxa-7-azaspiro[3.5]nonane hemioxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 241820-91-7. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C7H13NO·½C2H2O4. US Biological Life Sciences. | Worldwide |
| 2-Oxa-7-azaspiro[4.4]nonan-1-one,7-(phenylmethyl)- | 2-Oxa-7-azaspiro[4.4]nonan-1-one,7-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BENZYL-2-OXA-7-AZA-SPIRO[4.4]NONAN-1-ONE;7-benzyl-1-oxa-7-azaspiro[4.4]nonan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 119102-90-8. Molecular formula: C14H17NO2. Mole weight: 231.29. Density: 1.19g/cm³. Product ID: ACM119102908. Alfa Chemistry ISO 9001:2015 Certified. | |
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