BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Enterocin P precursor | Enterocin P precursor is an antibacterial peptide isolated from Enterococcus faecium. Synonyms: preEntP. |  |
| Enterocin Q | Enterocin Q is an antibacterial peptide isolated from Enterococcus faecium. | |
| Enterocin RJ-11 | Enterocin RJ-11 is an antibacterial peptide isolated from Enterococcus faecium. Enterocin RJ-11 also effectively inhibited a spore-forming Bacillus that often contaminates food production processes. | |
| Enterocin SE-K4 | Enterocin SE-K4 is an antibacterial peptide isolated from Enterococcus faecium. | |
| Enterocin X | Enterocin X, a novel two-peptide bacteriocin from Enterococcus faecium KU-B5, has an antibacterial spectrum entirely different from those of its component peptides. | |
| Enterocin X beta | Enterocin X beta has antibacterial activity. Enterocin X beta was found in Enterococcus faecium KU-B5. Grades: >97% by HPLC. Molecular formula: C187H293N53O49. Mole weight: 4067.64. | |
| Entianin | Entianin is a novel subtilin-like lantibiotic from Bacillus subtilis subsp. spizizenii DSM 15029T with high antimicrobial activity. Molecular formula: C150H247N39O46S5. Mole weight: 3493.12. | |
| ent-Lamivudine Triphosphate Triethylammonium Salt | ent-Lamivudine Triphosphate Triethylammonium Salt is a metabolite of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Synonyms: ((2R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl Tetrahydrogen Triphosphate Triethylammonium Salt. Grades: 96%. Molecular formula: C8H14N3O12P3S.xC6H15N. Mole weight: 469.20 (free acid). | |
| ent-Sofosbuvir Desphosphate | ent-Sofosbuvir Desphosphate is a possible metabolite of prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| EP2 | EP2 belongs to the antibacterial vermipeptide family (AVPF). It has antimicrobial activity. The source of EP2 is Eisenia fetida. Molecular formula: C26H43N5O10S. Mole weight: 617.71. | |
| EP2B protein | EP2B is an antimicrobial protein produced by Macaca mulatta. | |
| EP3 | EP3 belongs to the antibacterial vermipeptide family (AVPF). It has antimicrobial activity. EP3 was found in Eisenia fetida. | |
| EP5-1 | EP5-1 belongs to the antibacterial vermipeptide family (AVPF). It has antibacterial activity. EP5-1 was found in Eisenia foetida. Molecular formula: C14H26N6O6S. Mole weight: 406.46. | |
| Epicidin 280 | Epicidin 280 is a novel type A lantibiotic produced by Staphylococcus epidermidis BN 280. | |
| Epidermin | Epidermin is a type A lantibiotic that is a tetracyclic 21-amino-acid peptide which contains meso-lanthionine, 3-methyllanthionine, and S-(2-aminovinyl)-D-cysteine. It is obtained from Staphylococcus epidermidis Tue 3298 and exhibits antibiotic activity against many Gram-positive bacteria. It has a role as a metabolite and an antibacterial agent. Synonyms: Staphylococcin 1580. CAS No. 99165-17-0. Molecular formula: C98H141N25O23S4. Mole weight: 2165.58. | |
| Epilancin 15X | Epilancin 15X is a novel lantibiotic from a clinical strain of Staphylococcus epidermidis. | |
| Epinecidin-1 | Epinecidin-1 is a highly potent marine antimicrobial peptide with anticancer and immunomodulatory activities. The synthetic peptide Epinecidin-1 has the potential to serve as a therapeutic drug used against bacterial infectious diseases. It also showed antiviral activity against non-enveloped, spherical virus (betanodavirus). Molecular formula: C114H176N30O21S. Mole weight: 2334.86. | |
| epoxyqueuosine | Epoxyqueuosine is a crucial compound used in biomedical field for the development of drugs to study antibiotic-resistant bacterial infections. It plays a vital role in synthesizing modified queuosine, which enhances the efficacy of antibiotics against resistant pathogens. Synonyms: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(3,4-dihydroxy-6-oxobicyclo[3.1.0]hex-2-yl) amino]methyl]-1,7-dihydro-7-b-D-ribofuranosyl-; 7-(5-((2,3-Epoxy-4,5-dihydroxycyclopent-1-yl)amino)methyl)-7-deazaguanosine; 6-Amino-3-(((3,4-dihydroxy-6-oxabicyclo(3.1.0)hex-2-yl)amino)methyl)-1,5-dihydro-1-beta-D-ribofuranosyl-4H-pyrrolo(2,3-d)pyrimidin-4-one. Grades: ≥98%. CAS No. 107865-20-3. Molecular formula: C17H23N5O8. Mole weight: 425.4. | |
| ε-5'-dAMP | ε-5'-dAMP is a fluorescent analogue of 2'-deoxyadenosine-5'-monophosphate. Synonyms: 2'- Deoxy- 1, N6- ethenoadenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. CAS No. 60508-81-8. Molecular formula: C12H14N5O6P (free acid). Mole weight: 355.3 (free acid). | |
| ε-ADPR | ε-ADPR is a fluorescent analogue of ADP-ribose (λexc300 nm, λem410 nm) which is used in fluorometric assays. Synonyms: 1, N6- Ethenoadenosine- 5'- O- diphosphoribose, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 69699-76-9. Molecular formula: C17H23N5O14P2 (free acid). Mole weight: 583.3 (free acid). | |
| ε-ADPRP | ε-ADPRP is a metabolite of ε-NADP+ and ε-NAADP+. Synonyms: 1, N6- Ethenoadenosine- 5'- O- diphosphoribose phosphate. Grades: ≥ 95% by HPLC. CAS No. 98088-66-5. Molecular formula: C17H24N5O17P3 (free acid). Mole weight: 663.3 (free acid). | |
| ε-cAMP | ε-cAMP is a fluorescent cAMP analogue. Synonyms: 1, N6- Ethenoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 103213-51-0. Molecular formula: C12H11N5O6P ยท Na. Mole weight: 375.21. | |
| ε-dATP | ε-dATP is a fluorescent dATP analogue. Synonyms: 2'- Deoxy- 1, N6- ethenoadenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 81004-54-8. Molecular formula: C12H16N5O12P3 (free acid). Mole weight: 515.2 (free acid). | |
| ε-NAADP? | ε-NAADP+ is a fluorescent analogue of the Ca2+ -releasing messenger β-NAADP+, the Ca2+ -releasing messenger. Synonyms: β- Nicotinic acid- 1, N6- ethenoadenine dinucleotide phosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 217313-72-9. Molecular formula: C23H27N6O18P3 (free acid). Mole weight: 768.4 (free acid). | |
| ε-NADP? | ε-NADP? is a fluorescent analogue of β-NADP+(λexc300 nm, λem410 nm), which can be used for analysis of binding and coenzyme activity of β-NADP+. Synonyms: β- Nicotinamide- 1, N6- ethenoadenine dinucleotide phosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 104809-28-1. Molecular formula: C23H28N7O17P3 (free acid). Mole weight: 767.4 (free acid). | |
| Ericin A | Ericin A is a bacteriocin from Bacillus subgroups that has been reported to only inhibit the growth of gram-positive bacteria. | |
| Ericin S | Ericin S is a bacteriocin from Bacillus subgroups that has been reported to only inhibit the growth of gram-positive bacteria. | |
| Eryngin | An antifungal peptide with a molecular mass of 10k Da was isolated from fruiting bodies of the mushroom Pleurotus eryngii. The peptide, designated as eryngin, inhibited mycelial growth in Fusarium oxysporum and Mycosphaerella arachidicola. | |
| Erythro-N-Boc-D-homophenylalanine epoxide | Synonyms: (2R,3R)-3-[(t-Butoxycarbonyl)amino]-5-phenyl-1,2-epoxypentane. Molecular formula: C16H23NO3. Mole weight: 277.36. | |
| Esculentin-1ARb | Esculentin-1ARb is isolated from the crawfish frog, Rana areolata. It shows antibacterial activity against Gram-negative and Gram-positive bacterial species. It also has anti-HIV activity. Molecular formula: C226H381N59O61S3. Mole weight: 4996.98. | |
| Esculentin-1B | Esculentin-1B is an antimicrobial peptide from Pelophylax saharicus (Sahara frog). It stimulates insulin secretion by BRIN-BD11 cells in vitro. | |
| ETD130 | ETD130 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=1.56 microg/ml), A. fumigatus GASP4707 (MIC50=25 microg/ml). | |
| ETD131 | ETD131 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), A. fumigatus GASP4707 (MIC50=3.125 microg/ml), C. neoformans A (MIC50=12.5 microg/ml). | |
| ETD132 | ETD132 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=6.25 microg/ml), A. fumigatus GASP4707 (MIC50=6.25 microg/ml). | |
| ETD133 | ETD133 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=6.25 microg/ml), A. fumigatus GASP4707 (MIC50=12.5 microg/ml). | |
| ETD134 | ETD134 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=1.56 microg/ml), A. fumigatus GASP4707 (MIC50=3.125 microg/ml). | |
| ETD135 | ETD135 is a synthetic construct peptide. It has antifungal activity. | |
| ETD140 | ETD140 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), A. fumigatus GASP4707 (MIC50=12.5 microg/ml). | |
| ETD150 | ETD150 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), A. fumigatus GASP4707(MIC50=6.25 microg/ml). | |
| ETD151 | ETD151 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), C. albicans No. 245962 (MIC50=0.4 microg/ml) , A. fumigatus GASP4707 (MIC50=6.25 microg/ml), C. neoformans A (MIC50=1.56 microg/ml) , F. solani FFUS 8591 (MIC50=0.4 microg/ml) and S. prolificans FSSP 8591 (MIC=0.1 microg/ml). | |
| ETD152 | ETD152 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), A. fumigatus GASP4707(MIC50=25 microg/ml). | |
| ETD154 | ETD154 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=6.25 microg/ml), A. fumigatus GASP4707(MIC50=12.5 microg/ml). | |
| ETD156 | ETD156 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), A. fumigatus GASP4707(MIC50=25 microg/ml). | |
| ETD179 | ETD179 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=1.56 microg/ml), A. fumigatus GASP4707 (MIC50=12.5 microg/ml). | |
| Etheno-dA-CE Phosphoramidite | Etheno-dA-CE Phosphoramidite, a phosphoramidite chemical compound, finds critical application in synthesizing modified nucleotides for scientific investigations on cellular biology. More specifically, the compound participates in the synthesis of etheno-modified deoxyadenosine (etheno-dA), which enables researchers to examine the molecular effects of DNA damage and repair in instances of afflictions like cancer. Synonyms: 5'-Dimethoxytrityl-etheno-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 160702-08-9. Molecular formula: C42H48N7O6P. Mole weight: 777.86. | |
| Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate | HOCt is a triazole-based coupling reagent that is used in solid-phase peptide synthesis with Fmoc-protected amino acids. Synonyms: 1-Hydroxy-1H-1,2,3-triazole-4-carboxylic Acid Ethyl Ester; ethyl 1-hydroxytriazole-4-carboxylate; 1H-1,2,3-Triazole-4-carboxylic acid, 1-hydroxy-, ethyl ester; HOCT [Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate]; ACMC-209cav; KSC497A3R; SCHEMBL4532875; AC-7874; AM83835; AK-58693; HOCT. Grades: 99 % (HPLC). CAS No. 137156-41-3. Molecular formula: C5H7N3O3. Mole weight: 157.13. | |
| ethyl 2,3-diamino-6-fluorobenzoate | Synonyms: 2,3-Diamino-6-fluoro-benzoic acid ethyl ester. CAS No. 1258070-71-1. Molecular formula: C9H11FN2O2. Mole weight: 198.19. | |
| Ethyl 5-(4-fluorophenyl)isoxazole-3-carboxylate | Ethyl 5-(4-fluorophenyl)isoxazole-3-carboxylate (CAS# 640291-92-5 ) is a useful research chemical. Synonyms: ethyl 5-(4-fluorophenyl)-1,2-oxazole-3-carboxylate. CAS No. 640291-92-5. Molecular formula: C12H10FNO3. Mole weight: 235.21. | |
| Ethyl Adenosine-5'-carboxylate Hydrochloride | Ethyl Adenosine-5'-carboxylate Hydrochloride is an intermediate in the synthesis of Adenosine 5'-Monophosphate-5',5''-d2 Disodium Salt. Adenosine 5'-Monophosphate-5',5''-d2 Disodium Salt is the isotope labelled analogue of Adenosine 5'-Monophosphate, a nucleotide that is used as a monomer in RNA. Synonyms: 1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronic Acid Ethyl Ester Monohydrochloride; Adenosine-5'-ethyl Carboxylate Hydrochloride; Adenosine-5'-carboxylic Acid Ethyl Ester Hydrochloride; NSC 161519. CAS No. 50663-70-2. Molecular formula: C12H15N5O5 HCl. Mole weight: 309.28. | |
| Ethynyl 2-deoxy-5-O-DMT-ribosyl 3-CE phosphoramidite | Ethynyl 2-deoxy-5-O-DMT-ribosyl 3-CE phosphoramidite is an indispensible compound, catering to the synthesis of modified oligonucleotides. Its application in drug R&D facilitates the investigation of nucleic acid interactions and chemical alterations. CAS No. 1173797-55-1. Molecular formula: C37H45N2O6P. Mole weight: 644.74. | |
| Eumenine mastoparan-AF | Eumenine mastoparan-AF was isolated from the venom of the solitary wasp Anterhynchium flavomarginatum micado, the most common eumenine wasp found in Japan. It is a mast cell degranulating peptide. It has little hemolytic activity. Eumenine mastoparan-AF has an amphiphilic alpha-helix conformation. Eumenine mastoparan-AF shows broad-spectrum antimicrobial activity against the Gram-positive bacteria S.aureus, S.saprophyticus CS (MIC=5 μg/ml), S.epidermidis CS (MIC=5 μg/ml), B.subtilis CCT 2471 (MIC=40 μg/ml), and the Gram-negative bacteria E.coli CCT 1371 (MIC=20 μg/ml), E.coli, and P.aeruginosa. Synonyms: EMP-AF. | |
| Eumenine mastoparan-EF | Eumenine mastoparan-EF is a linear cationic alpha-helical peptide that acts as an antimicrobial peptide by forming pore in membrane. It has antibacterial activity against both Gram-positive and Gram-negative strains. Eumenine mastoparan-EF has more potent activities against the yeast C.albicans. It shows moderate mast cell degranulation and leishmanicidal activities and has a very low hemolytic activity. Synonyms: EMP-EF. | |
| Eumenine mastoparan-ER | Eumenine mastoparan-ER is a linear cationic alpha-helical peptide that acts as an antimicrobial peptide by forming pore in membrane. It has antibacterial activity against both Gram-positive and Gram-negative strains. Eumenine mastoparan-ER has more potent activities against the yeast C.albicans. It shows moderate mast cell degranulation and leishmanicidal activities and has a very low hemolytic activity. Synonyms: EMP-ER. | |
| Eumenine mastoparan-OD | Eumenine mastoparan-OD has potent hemolytic activity against ovine erythrocytes at micromolar concentrations. It also exhibits strong antimicrobial activity against the fungi C.albicans and B.cinerea, and weaker activity against the Gram-negative bacterium E.coli and Gram-positive bacterium S.aureus. Synonyms: EMP-OD. | |
| Eumenitin | Eumenitin is a cationic linear alpha-helical antimicrobial peptide that binds preferentially to charged lipid membranes as compared with zwitterionic ones. It exhibits inhibitory activity against both Gram-positive and Gram-negative bacteria, and moderately stimulates degranulation from the rat peritoneal mast cells. Eumenitin does not show hemolytic activity. It may play a role in preventing infection by microorganisms during prey consumption by their larvae. Grades: >97% by HPLC. Molecular formula: C78H137N19O19. Mole weight: 1645.03. | |
| Eurocin | Eurocin acts against a range of Gram-positive human pathogens but not against Gram-negative bacteria. | |
| European bumblebee abaecin | European bumblebee abaecin is a Pro-rich peptide. It is active against B. negaterium (MIC=10 ug/ml), E. coli, and A. tumefaciens (25 ug/ml). The source of European bumblebee abaecin is Bombus pascuorum (Hymenoptera, Apoidea). Grades: >98% by HPLC. | |
| Exenatide | Exenatide, naturally occured in the saliva of the Gila monster, an incretin mimetic that has glucoregulatory effect. As a glucagon-like peptide-1 (GLP-1) receptor agonist, it stimulates proliferation of HCAECs through PKA-PI3K/Akt-eNOS activation pathways. Uses: Hypoglycemic agents. Synonyms: L-Serinamide, L-histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparaginylglycylglycyl-L-prolyl-L-seryl-L-serylglycyl-L-alanyl-L-prolyl-L-prolyl-L-prolyl-; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparaginylglycylglycyl-L-prolyl-L-seryl-L-serylglycyl-L-alanyl-L-prolyl-L-prolyl-L-prolyl-L-serinamide; Exendin 3 (Heloderma horridum), 2-glycine-3-L-glutamic acid-; Exendin 4 (Heloderma suspectum); AC 2993; AC 2993A; AC 2993LAR; Bydureon; Byetta; DA 3091; EQW; Exatenide; Exenatide LAR; Exendin 4; Exendin-4; ITCA 650; LAEx4; H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. CAS No. 141758-74-9. Molecular formula: C184H282N50O60S. Mole weight: 4186.56. | |
| Exherin trifluoroacetate | Exherin trifluoroacetate is a small, cyclic pentapeptide vascular-targeting agent with potential antineoplastic and antiangiogenic activities, which selectively and competitively binds to and blocks N-cadherin. Synonyms: ADH-1 trifluroacetate. Grades: >98%. CAS No. 1135237-88-5. Molecular formula: C24H35F3N8O8S2. Mole weight: 684.71. | |
| EZ Cap Reagent GG | EZ Cap Reagent GG is a co-transcription capping reagent. Synonyms: EZ Cap Reagent GG for co-transcriptional capping of mRNA; m7G(5')ppp(5')(2'OMeG)pG. Grades: ≥95% by AX-HPLC. Molecular formula: C33H45N15O24P4. Mole weight: 1161.6. | |
| EZ Cap Reagent GG (3' OMe) | EZ Cap Reagent GG (3'OMe) is a co-transcription capping reagent. Synonyms: EZ Cap Reagent GG (3' OMe) for co-transcriptional capping of mRNA; m7(3'OMeG)(5')ppp(5')(2'OMeG)pG. Grades: ≥95% by AX-HPLC. Molecular formula: C33H45N15O25P4. Mole weight: 1175.6. | |
| Fa-AMP1 | Fa-AMP1 is produced by Fagopyrum esculentum. The concentration of peptide required for 50% inhibition (IC50) of the growth of plant pathogenic fungi, and Gram-positive and -negative bacteria is 11 to 36 microg/ml. Mole weight: 3879. | |
| Fa-AMP2 | Fa-AMP2 is produced by Fagopyrum esculentum. The concentration of peptide required for 50% inhibition (IC50) of the growth of plant pathogenic fungi, and Gram-positive and -negative bacteria is 11 to 36 microg/ml. Mole weight: 3906. | |
| Fabatin-1 | Fabatin-1 is active against both Gram-negative and Gram-positive bacteria, but is inactive against the yeasts Saccharomyces cerevisiae and Candida albicans. | |
| Fabatin-2 | Fabatin-2 is active against both Gram-negative and Gram-positive bacteria, but is inactive against the yeasts Saccharomyces cerevisiae and Candida albicans. | |
| FALL-39 | FALL-39, a putative human peptide antibiotic, is cysteine-free and expressed in bone marrow and testis. | |
| Fallaxidin-3.1 | Fallaxidin-3.1 was found in Litoria fallax. It has antibacterial activity. | |
| Fallaxidin 3.2 | Fallaxidin 3.2 has antibacterial activity. Fallaxidin 3.2 was found in Litoria fallax [Eastern dwarf tree frog]. | |
| Fallaxidin 4.1 | Fallaxidin 4.1 was found in Litoria fallax. Fallaxidin 4.1 has antibacterial activity against L.lactis (MIC = 12 microM), M.luteus (MIC = 100 microM), S.epidermidis (MIC = 100 microM), and S.uberis (MIC = 50 microM). | |
| FDMT-N2-iBu-dG CEP | FDMT-N2-iBu-dG CEP, an indispensable asset within the biomedical field, stands at the forefront of research endeavors. As a derivative nucleoside analogue, it houses the quintessential CEP (Cytidine 5'-O-(1,2-dihydroxypropyl) phosphoramidite) moiety. CAS No. 865758-46-9. Molecular formula: C54H57F17N7O8P. Mole weight: 1286.02. | |
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