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 | |
|---|---|---|
| C3a 70-77 | C3A (70-77) is an octapeptide corresponding to the COOH terminal of C3A, shows C3a specificity and 1-2% bioactivity. Synonyms: Complement 3a (70-77); H-Ala-Ser-His-Leu-Gly-Leu-Ala-Arg-OH; L-alanyl-L-seryl-L-histidyl-L-leucyl-glycyl-L-leucyl-L-alanyl-L-arginine; (2S,5S,8S,14S,17S,20S,23S)-17-((1H-imidazol-4-yl)methyl)-23-amino-2-(3-guanidinopropyl)-20-(hydroxymethyl)-8,14-diisobutyl-5-methyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosan-1-oic acid; C3a octapeptide. Grades: ≥95%. CAS No. 63555-63-5. Molecular formula: C35H61N13O10. Mole weight: 823.94. |  |
| cADP-Ribose (cADPR) Ammonium Salt | Cyclic ADP-ribose ammonium is a potent calcium-mobilized second messenger synthesized from NAD+ by ADP-ribosyl cyclase. It increases cytosolic calcium mainly by Ryanodine receptor-mediated release from endoplasmic reticulum and extracellular influx through the opening of TRPM2 channels. Synonyms: cADP-Ribose Ammonium Salt; cADPR Ammonium Salt; cyclic ADP-ribose ammonium salt; Cyclic Adenosine Diphosphate Ribose ammonium salt; Cyclic adenosine 5'-diphosphate ribose ammonium salt. Grades: 90%. Molecular formula: C15H21N5O13P2.x(NH3). Mole weight: 541.30 (free base). | |
| Caenacin-1 | Caenacin-1 was found in Caenorhabditis elegans. It has antifungal activity. | |
| Caenacin-5 | Caenacin-5 was found in Caenorhabditis elegans. It has antifungal activity. | |
| Caerin 11 | Caerin 11 was found in Litoria peronii. It has antibacterial activity. | |
| Caerin-1.1 | Caerin-1.1 was found in Litoria gilleni. Caerin-1.1 is an antibacterial and antiviral peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-1.10 | Caerin-1.10 was found in Litoria rothii. Caerin-1.10 is an antibacterial peptide with wide spectrum of activity. | |
| Caerin 1.11 | Caerin 1.11 was produced by Litoria eucnemis. Caerin 1.11 is a cationic amphipathic alpha-helical antimicrobial peptide with weak or no activity against both Gram-positive and Gram-negative bacteria. It is weakly active against E.coli (MIC=25 μM), E.cloacae (MIC=50 μM), K.pneumoniae (MIC=25 μM), and S.haemolyticus (MIC=50 μM). | |
| Caerin 1.12 | Caerin 1.12 is originally isolated from Litoria caerulea. It has antibacterial activity. | |
| Caerin-1.1.2 | Caerin-1.1.2 has antibacterial activity. The source of Caerin-1.1.2 is Litoria caerulea. Grades: >97% by HPLC. Molecular formula: C107H178N30O26. Mole weight: 2300.74. | |
| Caerin 1.13 | Caerin 1.13 is originally isolated from Litoria caerulea. It has antibacterial activity. | |
| Caerin 1.14 | Caerin 1.14 is originally isolated from Litoria caerulea. It has antibacterial activity. | |
| Caerin 1.15 | Caerin 1.15 is originally isolated from Litoria caerulea. It has antibacterial activity. | |
| Caerin-1.17 | Caerin-1.17 was found in Litoria gracilenta. Caerin-1.17 shows significant activity against Gram-positive organisms, but is less effective against Gram-negative organisms. Grades: >95% by HPLC. Molecular formula: C124H206N32O29. Mole weight: 2609.15. | |
| Caerin-1.18 | Caerin-1.18 was found in Litoria gracilenta. It shows significant activity against Gram-positive organisms, but is less effective against Gram-negative organisms. Grades: >96% by HPLC. | |
| Caerin-1.19 | Caerin-1.19 was found in Litoria gracilenta. Caerin-1.19 shows significant activity against Gram-positive organisms, but is less effective against Gram-negative organisms. | |
| Caerin-1.2 | Caerin 1.2 was found in Litoria caerula. Caerin 1.2 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin 1.20 | Caerin 1.20 has antibacterial activity. The source of Caerin 1.20 is the skin secretions, hybrid between female Litoria splendida and male Litoria caerulea, Australia. Grades: >98% by HPLC. Molecular formula: C124H201N33O28. Mole weight: 2602.12. | |
| Caerin 1.3 | Caerin 1.3 was found in Litoria caerula. Caerin 1.3 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-1.4 | Caerin-1.4 was found in Litoria gilleni. Caerin-1.4 is an antibacterial and antiviral peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin 1.5 | Caerin 1.5 was found in Litoria caerula. Caerin 1.5 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-1.6 | Caerin 1.6 was found in Litoria chloris. Caerin 1.6 is an antimicrobial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. | |
| Caerin-1.7 | Caerin 1.7 was found in Litoria chloris. Caerin 1.7 is an antimicrobial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. | |
| Caerin-1.8 | Caerin 1.8 was found in Litoria chloris. Caerin 1.8 is an antimicrobial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. | |
| Caerin 1.9 | Caerin 1.9 was found in Litoria chloris. Caerin 1.9 is an antimicrobial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Synonyms: Caerin 1.9; NH2-Gly-Leu-Phe-Gly-Val-Leu-Gly-Ser-Ile-Ala-Lys-His-Val-Leu-Pro-His-Val-Val-Pro-Val-Ile-Ala-Glu-Lys-Leu-NH2. Molecular formula: C124H206N32O28. Mole weight: 2593.2. | |
| Caerin 21 | Caerin 21 was found in Litoria peronii. It has antibacterial activity. | |
| Caerin-2.1 | Caerin 2.1 was found in Litoria splendida. Caerin 2.1 is an antimicrobial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-2.2 | Caerin 2.2 was found in Litoria gilleni. Caerin 2.2 is an antimicrobial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-2.4 | Caerin 2.4 was found in Litoria caerula. Caerin 2.4 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-2.5 | Caerin 2.5 was found in Litoria gilleni. Caerin 2.5 is an antimicrobial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin 2.6 | Caerin 2.6 was isolated from Hybrid between female Litoria splendida and male Litoria caerulea. It has antibacterial activity. | |
| Caerin 2.7 | Caerin 2.7 was isolated from Hybrid between female Litoria splendida and male Litoria caerulea. It has antibacterial activity. | |
| Caerin-3.2 | Caerin 3.2 was found in Litoria caerula. Caerin 3.2 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-3.3 | Caerin 3.3 was found in Litoria caerula. Caerin 3.3 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-3.4 | Caerin 3.4 was found in Litoria caerula. Caerin 3.4 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-3.5 | Caerin-3.5 was found in Litoria gracilenta. It shows significant activity against Gram-positive organisms, but is less effective against Gram-negative organisms. | |
| Caerin-4.1 | Caerin 4.1 was found in Litoria caerula. Caerin 4.1 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. Grades: >97% by HPLC. Molecular formula: C104H175N29O31. Mole weight: 2327.67. | |
| Caerin-4.2 | Caerin 4.2 was found in Litoria caerula. Caerin 4.2 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-4.3 | Caerin 4.3 was found in Litoria caerula. Caerin 4.3 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerulein, desulfated | Caerulein, desulfated is the desulfurated form of Caerulein. Caerulein, a CCK agonist, could be used in paralytic ileus and diagnostic aid in pancreatic malfunction. Synonyms: 4-Desulfocaerulein; H-Pyr-Gln-Asp-Tyr-Thr-Gly-Trp-Met-Asp-Phe-NH2; L-pyroglutamyl-L-glutaminyl-L-alpha-aspartyl-L-tyrosyl-L-threonyl-glycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide; Pyr-QDYTGWMDF-NH2. Grades: >97% by HPLC. CAS No. 20994-83-6. Molecular formula: C58H73N13O18S. Mole weight: 1272.34. | |
| Caerulein precursor-related fragment Ea | The source of Caerulein precursor-related fragment Ea is Rana esculenta. This peptide has no sequence similarity with antimicrobial peptides isolated from other species of ranid frogs. It potently and selectively inhibits the growth of the Gram-positive bacterium Escherichia coli (minimal inhibitory concentration (MIC<5 microM)). Synonyms: CPRF-Ea. | |
| Caerulein precursor-related fragment Eb | The source of Caerulein precursor-related fragment Eb is Rana esculenta. This peptide has no sequence similarity with antimicrobial peptides isolated from other species of ranid frogs. It potently and selectively inhibits the growth of the Gram-positive bacterium Escherichia coli (minimal inhibitory concentration (MIC<5 microM)). Synonyms: CPRF-Eb. | |
| Caerulein precursor-related fragment Ec | The source of Caerulein precursor-related fragment Ec is Rana esculenta. This peptide has no sequence similarity with antimicrobial peptides isolated from other species of ranid frogs. It potently and selectively inhibits the growth of the Gram-positive bacterium Escherichia coli (minimal inhibitory concentration (MIC<5 microM)). Synonyms: CPRF-Ec. | |
| Calcineurin Autoinhibitory Peptide | Calcineurin Autoinhibitory Peptide has been found to be a cell-permeable calcineurin inhibitor and could be probably used as an immunosuppressant. Grades: >98%. CAS No. 148067-21-4. Molecular formula: C124H205N39O39S2. Mole weight: 2930.34. | |
| Calcitermin | Calcitermin is isolated from Homo sapiens. Calcitermin possesses antifungal activity against C.albicans and is also active against E.coli and P.aeruginosa but not L.monocytogenes and S.aureus. | |
| Calcitonin (8-32), salmon | Calcitonin (8-32), salmon is an amylin receptor antagonist with highly selectivity. Synonyms: H-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2; L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide; 8-32-Calcitonin (salmon reduced); Calcitonin (salmon reduced), 1-de-L-cysteine-2-de-L-serine-3-de-L-asparagine-4-de-L-leucine-5-de-L-serine-6-de-L-threonine-7-de-L-cysteine-; Salmon calcitonin (8-32). Grades: ≥95%. CAS No. 155069-90-2. Molecular formula: C119H198N36O37. Mole weight: 2725.06. | |
| Calcitonin gene-related peptide | Calcitonin gene-related peptide is a member of the calcitonin family of peptides consisting of calcitonin, amylin, adrenomedullin, adrenomedullin 2 (intermedin) and calcitonin - receptor - stimulating peptide. Synonyms: Calcitonin, pro-; CALCA protein, human; CALC1 protein, human; CGRP1 protein, human. CAS No. 83652-28-2. Molecular formula: C163H266N50O50S2. Mole weight: 3790.28. | |
| Calcitonin human | Calcitonin is a peptide hormone that lowers blood calcium levels and inhibits bone resorption. The binding of human calcitonin to the calcitonin receptor (CTR) is modulated by receptor activity-modifying proteins (RAMPs). Calcitonin binds to CTR2 with IC50 values of 8.5, 6.2, 10.7, and 5.8 nM alone and with RAMP1, 2, or 3, respectively. It induces cAMP accumulation in rabbit aortic endothelial cells (RAECs) expressing CTR2 alone, or co-transfected with RAMP1, 2, or 3 (EC50s = 0.07, 0.08, 0.05, and 0.99 nM, respectively). Synonyms: Ba 47175; Calcitonin (1-32) (human); hCT; Thyrocalcitonin (human). Grades: ≥95%. CAS No. 21215-62-3. Molecular formula: C151H226N40O45S3. Mole weight: 3417.84. | |
| CAL Fluor Red 610 CE Phosphoramidite | CAL Fluor Red 610 CE Phosphoramidite, a highly sensitive and reliable fluorescent dye, is commonly applied for the real-time PCR detection and quantification of nucleic acid targets relevant to the diagnosis and management of various diseases, including cancer and viral infections, rendering it an indispensable asset to the biomedical research community and clinical diagnostic industry. Grades: >90% by HPLC. Molecular formula: C46H57N5O4P2F6P. Mole weight: 919.93. | |
| CAL Fluor Red 610 CPG 1000 | CAL Fluor Red 610 CPG 1000 is a fluorescent dye extensively employed acting as a preeminent labeling compound. It facilitates the detection and analysis of distinctive targets, encompassing DNA, RNA and proteins. Moreover, this remarkable compound assumes a pivotal role delivery systems and molecular imaging, attributable to its unparalleled photostability and conspicuous red fluorescence. | |
| Callinectin | Callinectin is an antibacterial Peptide from Blue Crab. | |
| Calmodulin-Dependent Protein Kinase II 290-309 | Calmodulin-dependent protein kinase II (290-309) is a synthetic peptide derived from the rat brain protein sequence that contains the calmodulin binding domain. It inhibits calcium/calmodulin-dependent protein kinase II (CaMKII) with IC50 of 52 nM and CaMKII-dependent phosphodiesterase activity with IC50 of 1.1 nM. It has been used in the study of CaM binding, autophosphorylatio and dynamics. Synonyms: Leu-Lys-Lys-Phe-Asn-Ala-Arg-Arg-Lys-Leu-Lys-Gly-Ala-Ile-Leu-Thr-Thr-Met-Leu-Ala; L-leucyl-L-lysyl-L-lysyl-L-phenylalanyl-L-asparagyl-L-alanyl-L-arginyl-L-arginyl-L-lysyl-L-leucyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-leucyl-L-threonyl-L-threonyl-L-methionyl-L-leucyl-L-alanine; CaM kinase II (290-309); Calmodulin-dependent Protein Kinase II fragment 290-309. Grades: ≥97% by HPLC. CAS No. 115044-69-4. Molecular formula: C103H185N31O24S. Mole weight: 2273.83. | |
| CALP2 | CALP2 is a cell-permeable calmodulin (CaM) antagonist binding to the EF-hand/Ca2+-binding site. CALP2 exhibits an inhibitory effect on CaM-dependant phosphodiesterase activity, and leads to an increase on intracellular Ca2+ level by modulating Ca2+-channel activity. CALP2 was also shown to be a potent activator of alveolar macrophages. Synonyms: Calcium-like peptide 2. CAS No. 261969-04-4. Molecular formula: C68H104N14O13S. Mole weight: 1357.72. | |
| CALP3 | CALP3 is a cell-permeable calmodulin (CaM) agonist binding to the EF-hand/Ca2+-binding site. It activates phosphodiesterase in the absence of Ca2+ and suppresses Ca2+-mediated cytotoxicity and apoptosis (IC50 = 33 μM). Synonyms: Calcium-like peptide 3. CAS No. 261969-05-5. Molecular formula: C44H68N10O9. Mole weight: 881.08. | |
| cAMP-Bn | cAMP-Bn is a precursor of cAMP, the second messenger. The polar cAMP is released after cAMP-Bn is hydrolyzed to produce an elevated cAMP level for a prolonged period. Synonyms: Adenosine- 3', 5'- monophosphate, benzyl ester. Grades: ≥ 95% by HPLC for mixture of isomers. CAS No. 62742-71-6. Molecular formula: C17H18N5O6P. Mole weight: 419.3. | |
| Camstatin | Camstatin, an analog of PEP-19, has been found to have enhanced activities binding to and antagonism of calmodulin. Synonyms: Camstatin; 1002295-95-5; AKOS024458712; PD078973; S-1002295-95-5. Grades: ≥95% by HPLC. CAS No. 1002295-95-5. Molecular formula: C122H203N39O34. Mole weight: 2760.19. | |
| Canine beta-defensin | Canine beta-defensin is isolated from Canis lupus familiaris. It has antibacterial and antifungal activity. | |
| Capecitabine Benzoate (mixture of 2'(3')-benzoate isomers) | Protected Capecitabine. An antineoplastic agent. A prodrug of Doxifluridine. Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine Benozate. Molecular formula: C22H26FN3O7. Mole weight: 463.46. | |
| Capecitabine Impurity M | Capecitabine Impurity M is an impurity of its parent compound Capecitabine, which is an anti-neoplastic agent and a prodrug of Doxifluridine. Synonyms: Methyl [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-ox-carbamic Acid Ester. CAS No. 296248-49-2. Molecular formula: C11H14FN3O6. Mole weight: 303.24. | |
| Capistruin | Capistruin is isolated from Burkholderia thailandensis E264. It exhibits antimicrobial activity against closely related Burkholderia and Pseudomonas strains. | |
| Captopril Impurity K | ACE-inhibitors. Synonyms: (2S)-3-(Acetylthio)-2-methylpropanoic Acid; (S)-3-(Acetylthio)-2-methylpropanoic acid; (S)-3-Acetylsulfanyl-2-methylpropionic Acid; (S)-3-Acetylthio-2-methylpropionic acid; D-(-)-3-Acetylthio-2-methylpropionic Acid; D-3-Acetylthio-2-methylpropionic Acid. Grades: 98-100% (Assay by titration). CAS No. 76497-39-7. Molecular formula: C6H10O3S. Mole weight: 162.21. | |
| Carbocyclic 2'-deoxyguanosine | Carbocyclic 2'-deoxyguanosine is a crucial compound in biomedicine used for studying antiviral drug development. It plays a pivotal role in the treatment of DNA viruses like human immunodeficiency virus (HIV) and hepatitis B virus (HBV). Its unique structure helps to understand the mechanism of viral replication and design effective therapeutic strategies. Synonyms: 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-, [1R-(1alpha,3alpha,4alpha)]-. CAS No. 137490-72-3. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| Carbocyclic 2'-deoxyguanosine 5'-triphosphate | Carbocyclic 2'-deoxyguanosine 5'-triphosphate, a pivotal constituent employed in biomedicine for diverse applications, manifests itself as an indispensable cornerstone in antiviral drug synthesis. Efficaciously tailored to mitigate DNA viral-induced infections, this compound's synthesis facilitates combat against such afflictions as herpesviruses and poxviruses. Prominently distinguished by its singular structure, this product emerges as an instrumental catalyst in propelling the progression of targeted therapeutic interventions. Synonyms: Cdg-TP; 2-Amino-1,9-dihydro-9-(3-hydroxy-4-((phosphonooxy)methyl)cyclopentyl)-, (1R-(1alpha,3beta,4alpha))-6H-purin-6-one. CAS No. 118905-01-4. Molecular formula: C11H16N5O6P. Mole weight: 345.25. | |
| Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine | Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine is an influential and compelling antiviral nucleoside analog, commonly employed within the biomedical sector. Renowned for its profound inhibitory effects on the reverse transcriptase enzyme, this remarkable compound has proven efficacy in combatting RNA viral infections, including hepatitis C and HIV. Synonyms: Carb-F-ddA; 2',3'-Dideoxy-3'-fluoroaristeromycin; 125356-68-5; Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine; 118189-68-7; 2,3-Dfam; DTXSID70154741; (1alpha,2beta,4alpha)-(+-)-4-(6-Amino-9H-purin-9-yl)-2-fluorocyclopentanemethanol; [(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluoro-cyclopentyl]methanol; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1a,2b,4a)-; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-(+-)-. CAS No. 118189-68-7. Molecular formula: C11H14FN5O. Mole weight: 251.26. | |
| Carbodine | Carbodine (Carbocyclic cytidine) is a broad-spectrum antiviral agent active against DNA viruses, (+)RNA viruses, (-)RNA viruses, paramyxo, rhabdo and (+/-)RNA viruses, targets CTP synthetase that converts UTP to CTP. Carbodine (Carbocyclic cytidine) possesses significant antiviral activity against influenza virus types A0/PR-8/34 and A2/Aichi/2/68 in vitro. Synonyms: 4-amino-1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one; Carbocyclic cytidine; D-Carbodine. Grades: 98%. CAS No. 71184-20-8. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| (-)-Carbovir-5'-triphosphate Triethylammonium Salt | (-)-Carbovir-5'-triphosphate Triethylammonium Salt is a complex that is synthesized from (-)-carbovir. Synonyms: ((1S,4R)-4-(2-Amino-6-oxo-3H-purin-9(6H)-yl)cyclopent-2-en-1-yl)methyl Tetrahydrogen Triphosphate Triethylammonium Salt. Grades: 96%. Molecular formula: C11H16N5O11P3 X(C6H15N). Mole weight: 487.19. | |
| Carbovir Monophosphate | Carbovir Monophosphate (Abacavir - In House Impurity) is a phosphorylated metabolite of the human immunodeficiency virus inhibitor Carbovir. It is converted from Abacavir 5'-phosphate by the enzyme N6-Methyl-AMP aminohydrolase. Uses: A phosphorilated metabolite of the human immunodeficiency virus inhibitor carbovir (c177740). it is converted from abacavir 5'-phosphate by the enzyme n6-methyl-amp aminohydrolase. Synonyms: rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one; cis-(±)-2-Amino-1,9-dihydro-9-[4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one; Carbovir 5'-Phosphate; Abacavir - In House Impurity; Abacavir Impurities. Grades: 98%. CAS No. 144490-73-3. Molecular formula: C11H14N5O5P. Mole weight: 327.23. | |
| Carbovir Triphosphate Triethylamine Salt | Carbovir Triphosphate Triethylamine Salt (Abacavir - In House Impurity) is an active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Synonyms: rel-P-[[(1R,4S)-4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; Abacavir - In House Impurity;cis-(±)-P-[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; (±)-Carbovir Triphosphate Triethylamine Salt; Abacavir Impurities. Grades: 95%. CAS No. 1391048-07-9. Molecular formula: C11H16N5O11P3 XC6H15N. Mole weight: 487.19. | |
| Carcinoembryonic Antigen | Carcinoembryonic antigen (CEA), a substance found on the surface of some cells, is a tumor marker in lung cancer. Synonyms: Tyr-Leu-Ser-Gly-Ala-Asn-Leu-Asn-Leu; L-tyrosyl-L-leucyl-L-serylglycyl-L-alanyl-L-asparaginyl-L-leucyl-L-asparaginyl-L-leucine; Carcinoembryonic Antigen; CEA. Grades: ≥95%. CAS No. 168635-85-6. Molecular formula: C43H69N11O14. Mole weight: 964.07. | |
| Carnobacteriocin B2 | Carnobacteriocin B2 is an antimicrobial isolated from Carnobacterium maltaromaticum. Synonyms: Bacteriocin carnobacteriocin B2; CbnB2. Molecular formula: C40H62N12O15S. Mole weight: 983.1. | |
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