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 | |
|---|---|---|
| CV-159 | CV-159 is a unique dihydropyridine calcium antagonist with calmodulin (CaM) action and anti-inflammatory activities. Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 6-((5-phenyl-1H-pyrazol-3-yl)oxy)hexyl ester; CV 159; 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid methyl-6-(5-phenyl-3-pyrazolyloxy)hexyl ester; Methyl 6-[(5-phenyl-1H-pyrazol-3-yl)oxy]hexyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate. Grade: ≥97%. CAS No. 86384-98-7. Molecular formula: C31H34N4O7. Mole weight: 574.62. |  |
| CV 1808 | CV 1808 has been found to be an adenosine A2 receptor agonist and could probably be used as an antihypertensive as well as antipsychotic agent. Uses: Vasodilator agents. Synonyms: CV-1808; CV 1808; CV1808; 2-Phenylaminoadenosine; 2-Phenylamino Adenosine. Grade: ≥99% by HPLC. CAS No. 53296-10-9. Molecular formula: C16H18N6O4. Mole weight: 358.36. | |
| CV-6209 chloride | CV-6209 is a potent platelet-activating factor (PAF) receptor antagonist, which inhibits aggregation of rabbit and human platelets induced by PAF with IC50 values of 75 and 170 nM, respectively. It has little effect on platelet aggregation induced by arachidonic acid, ADP, or collagen. CV-6209 is used to study the role of PAF receptor signaling in vitro and in vivo. Synonyms: 2-(2-acetyl-6-methoxy-3,9-dioxo-4,8-dioxa-2,10-diazaoctacos-1-yl)-1-ethyl-pyridinium monochloride. Grade: ≥95%. CAS No. 100488-87-7. Molecular formula: C34H60N3O6·Cl. Mole weight: 642.3. | |
| CV-6209-d5 | CV-6209-d5 is used as an internal standard for the quantification of CV-6209 by GC- or LC-mass spectrometry. CV-6209 is a potent platelet-activating factor (PAF) receptor antagonist, which inhibits aggregation of rabbit and human platelets induced by PAF with IC50 values of 75 and 170 nM, respectively. It has little effect on platelet aggregation induced by arachidonic acid, ADP, or collagen. CV-6209 is used to study the role of PAF receptor signaling in vitro and in vivo. Grade: ≥99% atom D. Molecular formula: C34H55D5N3O6·Cl. Mole weight: 647.4. | |
| CVT10216 | CVT10216 is a potent and selective, reversible inhibitor of aldehyde dehydrogenase 2 (ALDH2) with IC50 value of 29nM, thereby inhibiting dopamine synthesis. It is active in suppressing alcohol and cocaine use, and anxiety. It has been shown to produce anxiolytic effects in four different rodent models, including a model of repeated alcohol withdrawal-induced anxiety. It increases acetaldehyde after alcohol gavage and inhibits 2-bottle choice alcohol intake in heavy drinking rodents. It prevents operant self-administration and eliminates cue-induced reinstatement of alcohol seeking. It also prevents alcohol-induced increases in NAc DA without changing basal levels. Uses: Cvt10216 is active in suppressing alcohol and cocaine use, and anxiety. Synonyms: CVT-10216; CVT 10216; CVT10216. 3-[[[3-[4-[(Methylsulfonyl)amino]phenyl]-4-oxo-4H-chromen-7-yl]oxy]methyl]benzoic acid; GS 455534. Grade: >98 %. CAS No. 1005334-57-5. Molecular formula: C24H19NO7S. Mole weight: 465.48. | |
| CVT-11127 | CVT-11127 is an inhibitor of stearoylCoA desaturase-1 (SCD1). In human lung cancer cells, CVT-11127 reduced lipid synthesis and impaired proliferation by blocking the progression of cell cycle through the G1/S boundary and by triggering programmed cell death. Synonyms: FMK13918. CAS No. 1018674-83-3. Molecular formula: C25H23Cl2N5O3. Mole weight: 512.39. | |
| CVT-12012 | CVT-12012 is a bio-active chemical compound and is highly potent in a human cell-based (HEPG2) SCD assay with IC50 value of 6nM. Synonyms: CVT-12012; CVT 12012; CVT12012; 2-Hydroxy-N-(2-(3-methyl-2-oxo-7-(((3-(trifluoromethyl)phenyl)methyl)amino)-1,2-dihydroquinoxalin-1-yl)ethyl)acetamide. Grade: 95%. CAS No. 1018675-35-8. Molecular formula: C21H21F3N4O3. Mole weight: 434.41. | |
| CVT-2551 | CVT-2551, a piperazineacetamide derivative, could have been useful in some biological studies. Synonyms: CVT-2551; CVT 2551; CVT2551; RS-89961; RS 89961; RS89961; 1-Piperazineacetamide, 4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-N-(2-(hydroxymethyl)-6-methylphenyl)-. Grade: 98%. CAS No. 172430-44-3. Molecular formula: C24H33N3O5. Mole weight: 443.54. | |
| CVT-2759 | CVT-2759 is a potential partial agonist of A(1)-ADORs, may be used to slow AV nodal conduction. Uses: Adenosine a1 receptor agonists. Synonyms: CVT-2759; CVT 2759; CVT2759; UNII-42E8N8RC9Z. Adenosine, N-((3R)-tetrahydro-3-furanyl)-, 5'-(ethylcarbamate). Grade: ≥98%. CAS No. 342419-10-7. Molecular formula: C17H24N6O6. Mole weight: 408.17. | |
| CVT-313 | A cell-permeable purine analog that acts as a potent, selective, reversible, and ATP-competitive inhibitor of Cdk2 (IC50 = 0.5 μM for Cdk2/A and Cdk2/E; 4.2 μM for Cdk1/B; 215 μM for Cdk4/D1). Inhibits other kinases only at much higher concentrations (IC50 > 1.25 mM for MAPK, PKA, and PKC). Shown to induce tumor cells growth arrest (IC50 = ~1.25-20 μM) in vitro and prevent neointima formation in vivo. Synonyms: CVT 313; NG 26; CVT313; NG26; NG-26; NG26. Grade: 95%. CAS No. 199986-75-9. Molecular formula: C20H28N6O3. Mole weight: 400.47. | |
| CVT-3248 | CVT-3248, a piperazineacetamide derivative, could be probably effective in some biological studies. Synonyms: L58PM3303I; CVT-3248; CVT 3248; CVT3248; RS-101647; RS 101647; RS101647; 1-Piperazineacetamide, N-(2-(hydroxymethyl)-6-methylphenyl)-. Grade: 98%. CAS No. 172430-50-1. Molecular formula: C14H21N3O2. Mole weight: 263.34. | |
| CVT-3369 | CVT-3369 is an impurity of Ranolazine, which is a medication used to treat heart-related chest pain. Synonyms: RS-91347; 4-[2-Hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetic Acid; Ranolazine Impurity 16; CVT 3369; CVT3369; RS 91347; RS91347; 1-Piperazineacetic acid, 4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-. Grade: 98%. CAS No. 172430-48-7. Molecular formula: C16H24N2O5. Mole weight: 324.37. | |
| CVT5440 | CVT5440 is a selective, high affinity A(2B) adenosine receptor antagonist. It may has the potential treatment of asthma and has good selectivity. Uses: Cvt5440 may has the potential treatment of asthma and has good selectivity. Synonyms: CVT-5440; CVT5440; CVT 5440; UNII-29S2U9DRGS; 1H-Purine-2,6-dione, 3,7-dihydro-8-(4-((5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl)methoxy)phenyl)-1,3-dipropyl-; 8-[4-[[5-(3-Methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-dione. Grade: 98%. CAS No. 531506-64-6. Molecular formula: C27H28N6O5. Mole weight: 516.55. | |
| CW 008 | CW 008 is a cAMP/PKA/CREB pathway activator promoting osteogenic differentiation of human bone marrow derived MSCs in vitro, and it also increases bone mass and bone volume density in ovariectomized mice. Uses: Promoting osteogenic differentiation of human bone marrow. Synonyms: CW-008; 4-Fluoro-N-[5-fluoro-6-(5-methoxypyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]benzamide. Grade: >98%. CAS No. 1134613-19-6. Molecular formula: C21H14F2N6O2. Mole weight: 420.38. | |
| CW-069 | CW-069 is a novel and allosteric inhibitor of the microtubule motor protein HSET, it shows statistically significant selectivity over KSP. Synonyms: CW069; CW-069; CW 069. Grade: >98%. CAS No. 1594094-64-0. Molecular formula: C23H21IN2O3. Mole weight: 500.33. | |
| CWHM-1008 | CWHM-1008 is a potent and orally active antimalarial agent. Grade: 99%. CAS No. 2362539-97-5. Molecular formula: C22H26F3N3O. Mole weight: 405.46. | |
| CWHM-12 | CWHM 12 demonstrated high potency against all of the five possible β subunit binding partners (αvβ1, αvβ3, αvβ5, αvβ6 and αvβ8) in in vitro ligand-binding assays, with somewhat less potency against αvβ5 than against the other αv integrins. Treated mice with CCl4 for 3 weeks to establish fibrotic disease and then treated with CWHM 12 or vehicle for the final 3 weeks of CCl4. CWHM12 significantly reduced liver fibrosis even after fibrotic disease had been established. Similar to our findings in the liver, administration of CWHM 12 significantly inhibited progression of pulmonary fibrosis. Synonyms: CWHM12; CWHM 12; CWHM-12. Grade: >98%. CAS No. 1564286-55-0. Molecular formula: C26H32BrN5O6. Mole weight: 590.47. | |
| CX08005 | CX08005 is a competitive inhibitor of PTP1B (IC50 = 0.781 μM). CX08005 binds catalytic P-loop of enzyme. It exhibits some selectivity for PTP1B over other protein tyrosine phosphatases, except TCPTP. Synonyms: 2-[[[2-(Tetradecyl)phenyl]amino]carbonyl]benzoic acid. Grade: ≥98% by HPLC. CAS No. 1256341-22-6. Molecular formula: C28H39N04. Mole weight: 453.61. | |
| CX-157 | CX-157 is a monoamine oxidase (MAO)-A inhibitor potentially for the treatment of depression and anxiety. Synonyms: CX157; CX 157; Phenoxathiin, 3-fluoro-7-(2,2,2-trifluoroethoxy)-, 10,10-dioxide; TriRima; Tyrima. CAS No. 205187-53-7. Molecular formula: C14H8F4O4S. Mole weight: 348.27. | |
| CX 4945 hydrochloride | CX 4945 hydrochloride is an orally bioactive and ATP-competitive casein kinase 2 (CK2) inhibitor. CX 4945 inhibits proliferation and migration in a panel of cancer cell lines which overexpresses CK2. Uses: Antitumor agent. Synonyms: CX 4945 hydrochloride; CX-4945 hydrochloride; CX4945 hydrochloride; Silmitasertib HCl; Silmitasertib hydrochloride. Grade: 98%. CAS No. 2108312-01-0. Molecular formula: C19H12ClN3O2.HCl. Mole weight: 386.23. | |
| CX-4945 sodium salt | CX-4945 (Silmitasertib) sodium salt is a potent and selective ATP-competitive small molecule protein kinase CK2 inhibitor with a Ki and an IC50 of 0.38 and 1 nM for recombinant human CK2α, respectively. Synonyms: Silmitasertib sodium salt; CX-4945 sodium salt; CX 4945 sodium salt; CX4945 sodium salt. Grade: >98%. CAS No. 1309357-15-0. Molecular formula: C19H11ClN3NaO2. Mole weight: 371.75. | |
| CX-5011 | CX-5011 is a very potent and selective CK2 inhibitor, which induces cell death in tumor cells. Synonyms: CX5011; CX 5011; Pyrimido[4,5-c]quinoline-8-carboxylic acid, 5-[(3-ethynylphenyl)amino]-. Grade: 98%. CAS No. 1009821-06-0. Molecular formula: C20H12N4O2. Mole weight: 340.34. | |
| CX546 | It is one of a series of AMPA modulators for the potential treatment of Alzheimer's disease, schizophrenia, and mild cognitive impairment (MCI). An ampakine drug that facilitates activation of glutamatergic AMPA receptors. Synonyms: (2,3-Dihydro-1,4-benzodioxin-6-yl)-1-piperidinylmethanone; 1-[(2,3-Dihydro-1,4-benzodioxin-6-yl)carbonyl]piperidine; CX546; CX 546; CX-546; UNII-PV6YEC8983; GR 87; GR-87; BDP 17; GR87; BDP17; BDP-17. Grade: >98%. CAS No. 215923-54-9. Molecular formula: C14H17NO3. Mole weight: 247.29. | |
| CX-5461 | CX-5461 is an inhibitor of rRNA synthesis, selectively inhibits Pol I-driven transcription of rRNA with IC50 of 142 nM, has no effect on Pol II, and possesses 250- to 300-fold selectivity for inhibition of rRNA transcription versus DNA replication and protein translation. Synonyms: CX-5461; CX 5461; CX5461. CAS No. 1138549-36-6. Molecular formula: C27H27N7O2S. Mole weight: 513.62. | |
| CX-5461 dihydrochloride | CX-5461 dihydrochloride is a potent and orally bioavailable Pol I-mediated rRNA synthesis inhibitor, with IC50s of 142, 113 and 54 nM in HCT-116, A375 and MIA PaCa-2 cells, respectively. It shows little or no effect on Pol II (IC50 ≥25 μM). Synonyms: 5H-Benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide, 2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-5-oxo-, hydrochloride (1:2). Grade: ≥98%. Molecular formula: C27H29Cl2N7O2S. Mole weight: 586.54. | |
| CX 614 | CX 614 has been found to be an AMPA modulator and has also been found to be an ampakine drug facilitating activation of glutamatergic AMPA receptors. Synonyms: CX614; CX 614; CX-614. 2,3,6a,7,8,9-Hexahydro-11H-1,4-dioxino[2,3-g]pyrrolo[2,1-b][1,3]benzoxazin-11-one. Grade: ≥99% by HPLC. CAS No. 191744-13-5. Molecular formula: C13H13NO4. Mole weight: 247.25. | |
| CX-6258 | CX-6258 is a potent, orally efficacious Pim 1/2/3 kinase(IC50=5 nM/25 nM/16 nM) inhibitor with excellent biochemical potency and kinase selectivity. Synonyms: (E)-5-chloro-3-((5-(3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl)furan-2-yl)methylene)indolin-2-one; CX6258; CX-6258; CX 6258. CAS No. 1202916-90-2. Molecular formula: C26H24ClN3O3. Mole weight: 461.946. | |
| CX-6258 Hydrochloride | CX-6258 shows antiproliferative activity against a panel of human cancer cell lines with IC50 of 0.02-3.7 μM, mostly sensitive to acute leukemia cell lines. Synonyms: CX-6258 HCl; CX 6258 hydrochloride; CX 6258 HCl; CX6258 HCl. Grade: >98%. CAS No. 1353859-00-3. Molecular formula: C26H25Cl2N3O3. Mole weight: 498.40. | |
| CX-6258 hydrochloride hydrate | The hydrochloride hydrate salt form of CX-6258, a pan-Pim kinases inhibitor, has been found to have strong antiproliferative potencies against human solid tumors and hematological malignancies. It has already been discontinued for Solid tumours. IC50: 5 n. Uses: The hydrochloride hydrate salt form of cx-6258 is a pan-pim kinases inhibitor that has been found to have strong antiproliferative potencies against human solid tumors and hematological malignancies. it has already been discontinued for solid tumours. ic5. Synonyms: CX-6258 hydrochloride hydrate; CX 6258 hydrochloride hydrate; CX6258 hydrochloride hydrate; C26H24ClN3O3.ClH.H2O; 2121AH; HY-18095A; CS-1530; W-6143; CS 1530; W 6143; CS1530; W6143. Grade: 98%. CAS No. 1353858-99-7. Molecular formula: C26H27Cl2N3O4. Mole weight: 516.42. | |
| CXCR2 antagonist 2 | CXCR2 antagonist 2, a potent CXCR2 antagonist (IC50 = 95 nM), is used in cancer immunotherapy. Synonyms: 1-(3-fluoro-2-methylphenyl)-3-(8-hydroxy-1,1-dioxo-3,4-dihydro-2H-thiochromen-7-yl)urea. CAS No. 2647464-91-1. Molecular formula: C17H17FN2O4S. Mole weight: 364.39. | |
| CXCR2 antagonist 3 | CXCR2 antagonist 3, a potent CXCR2 antagonist, has double-digit nanomolar potencies against CXCR2 and significantly inhibits neutrophil infiltration into air pouch. It reduces the infiltration of neutrophils and MDSCs, and enhances the infiltration of CD3+ T lymphocytes into Pan02 tumor tissues. Synonyms: Urea, N-(3-fluoro-2-methylphenyl)-N'-(8-hydroxy-1,1-dioxido-2H-1-benzothiopyran-7-yl)-. CAS No. 2647464-92-2. Molecular formula: C17H15FN2O4S. Mole weight: 362.38. | |
| CXCR2-IN-1 | CXCR2-IN-1 is a CXCR2 antagonist (pIC50 = 9.3) with favorable central nervous system penetration property (Br/Bl>0.45). Synonyms: 1-(2-chloro-3-fluorophenyl)-3-[4-chloro-2-hydroxy-3-(1-methylpiperidin-4-yl)sulfonylphenyl]urea. CAS No. 1873376-49-8. Molecular formula: C19H20Cl2FN3O4S. Mole weight: 476.35. | |
| CXCR2-IN-2 | CXCR2-IN-2 is a selective, brain penetrant and orally bioavailable CXCR2 antagonist with IC50s of 5.2 and 1 nM in β-arrestin assay and CXCR2 Tango assay, respectively. It inhibits human whole blood Gro-α induced CD11b expression (IC50 = 0.04 μM). It shows ~730-fold selectivity over CXCR1 and >1900-fold selectivity over all other chemokine receptors. Synonyms: 1-(4-Chloro-2-hydroxy-3-(((S)-3-methyltetrahydrofuran-3-yl)sulfonyl)phenyl)-3-((R)-2-methylcyclopent-2-en-1-yl)urea; 1-(4-Chloro-2-hydroxy-3-{[(3S)-3-methyltetrahydro-3-furanyl]sulfonyl}phenyl)-3-[(1R)-2-methyl-2-cyclopenten-1-yl]urea. Grade: ≥95%. CAS No. 1838123-21-9. Molecular formula: C18H23ClN2O5S. Mole weight: 414.90. | |
| CXCR3 Antagonist 6c | CXCR3 Antagonist 6c is a potent and selective chemokine CXCR3 antagonist (IC50 value of 60 nM in a calcium mobilization functional assay). It inhibits CXCR3 functional response to CXCL11 as measured by T-cell chemotaxis. Synonyms: 4-[2-[(3-chlorobenzoyl)amino]-4-[2-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-ethyl-1,4-diazepane-1-carboxamide. Grade: 99%. CAS No. 870998-13-3. Molecular formula: C30H32Cl3N5O3. Mole weight: 616.97. | |
| CXCR4 antagonist 1 | CXCR4 antagonist 1 is a potent CXCR4 antagonist with anti-HIV activity. Synonyms: 1,4-Butanediamine, N4-[[4-[[(1H-imidazol-2-ylmethyl)[(1-methyl-1H-imidazol-2-yl)methyl]amino]methyl]phenyl]methyl]-N1,N1-dipropyl-; N-(4-{[(1H-imidazol-2-ylmethyl)-(1-methyl-1H-imidazol-2-ylmethyl)-amino]-methyl}-benzyl)-N',N'-dipropyl-butane-1,4-diamine. Grade: ≥98% (HPLC). CAS No. 675135-69-0. Molecular formula: C27H43N7. Mole weight: 465.68. | |
| CXCR4 antagonist 2 | CXCR4 antagonist 2 is an antagonist of CXCR4 with an IC50 of 47 nM. Synonyms: (S)-N-methyl-N-(((R)-5-((4-methylpiperazin-1-yl)amino)-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl)-5,6,7,8-tetrahydroquinolin-8-amine. CAS No. 2243636-57-7. Molecular formula: C25H36N6. Mole weight: 420.59. | |
| CXCR7 modulator 1 | CXCR7 modulator 1 is a potent and orally bioavailable peptoid hybrid CXCR7 modulator, with a Ki of 9 nM. Synonyms: cyclo[Ala(tBu)-Tza-D-Pro-N(Unk)Gly-Ser(Bn)-D-Phe]; Cyclo{3-(1,3-thiazol-4-yl)-L-alanyl-D-prolyl-N-[3-(2,4-difluorophenyl)propyl]glycyl-O-benzyl-L-seryl-D-phenylalanyl-4-methyl-L-leucyl}. Grade: ≥95%. CAS No. 2231812-31-8. Molecular formula: C48H57F2N7O7S. Mole weight: 914.07. | |
| CXCR7 modulator 2 | CXCR7 modulator 2 is a CXC Chemokine Receptor Type 7 (CXCR7) modulator, with a Ki of 13 nM. Synonyms: 1H-1,4-Diazepine-1-propanamide, 4-(7-ethylimidazo[1,2-a]pyridin-8-yl)hexahydro-β-[1-[(1R,2S,4S)-7-oxabicyclo[2.2.1]hept-2-ylcarbonyl]-4-piperidinyl]-, (βS)-; (3S)-3-[4-(7-Ethylimidazo[1,2-a]pyridin-8-yl)-1,4-diazepan-1-yl]-3-{1-[(1R,2S,4S)-7-oxabicyclo[2.2.1]hept-2-ylcarbonyl]-4-piperidinyl}propanamide. Grade: ≥98%. CAS No. 2227426-37-9. Molecular formula: C29H42N6O3. Mole weight: 522.68. | |
| CXD101 | CXD101 is a selective histone deacetylase (HDAC) inhibitor with IC50 of 63 nM, 570 nM and 550 nM for HDAC1, HDAC2 and HDAC3, respectively. It exhibits antineoplastic activity. Synonyms: HDAC-IN-4; CXD-101; CXD 101; N-(2-Aminophenyl)-4-(1-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)piperidin-4-yl)benzamide. Grade: 99%. CAS No. 934828-12-3. Molecular formula: C24H29N5O. Mole weight: 403.52. | |
| CXL146 | CXL146 is a 4H-Chromene derivative that eliminates cancer cells with GRP78 overexpression via activating unfolded protein response-mediated apoptosis. Synonyms: Prop-2-ynyl 2-amino-6-(2-methylpyridin-4-yl)-4-(2-oxo-2-(prop-2-ynyloxy)ethyl)-4H-chromene-3-carboxylate. Grade: 99%. CAS No. 2244586-41-0. Molecular formula: C24H20N2O5. Mole weight: 416.43. | |
| cXMP | cXMP, a highly potent biomolecular tool, serves as a remarkable resource in the field of biomedicine due to its diverse applications. Its immense value lies in its prowess as a cyclic nucleotide analog, granting researchers the ability to delve deep into the intricate web of signaling pathways associated with cellular responses, encompassing the realm of drugs and diseases. Pertaining to research and drug discovery, cXMP assumes a pivotal role in unraveling the intricacies of cyclic nucleotide involvement in the regulation of various biochemical processes. Synonyms: Xanthosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 31319-70-7. Molecular formula: C10H10N4O8P · Na. Mole weight: 368.2. | |
| CY 208-243 | CY 208-243 is a D1DR receptor agonist and has been found to show antiparkinsonian activity in animal models. Synonyms: CY 208-243; CY-208-243; CY208243; (-)-(6aR,12bR)-4,6,6a,7,8,12b-Hexahydro-7-methylindolo[4,3-a]phenanthridin. Grade: ≥95% by HPLC. CAS No. 100999-26-6. Molecular formula: C19H18N2. Mole weight: 274.36. | |
| Cy3-11-dCTP | Cy3-11-dCTP is a highly acclaimed fluorescent nucleotide derivative extensively utilized in the thriving biomedical industry, emerging as an indispensable instrument for the purpose of effectively and precisely marking DNA or RNA molecules in diverse scientific investigations. Notably, this remarkable compound seamlessly facilitates fluorescent in situ hybridization (FISH) endeavors and empowers meticulous microarray analysis. Grade: ≥ 95%. Mole weight: 1635. | |
| Cy3-11-dUTP | Cy3-11-dUTP is a fluorescent nucleotide used in various molecular biology applications including PCR and in situ hybridization. It is incorporated into DNA during synthesis and enables visualization of the amplified or hybridized product. This reagent is especially useful for identifying structural and functional changes in the genome associated with diseases. Grade: ≥ 95%. Mole weight: 1636. | |
| Cy3-11-UTP | Cy3-11-UTP, an indispensable fluorescent nucleotide analog in the biomedical industry, facilitates research in numerous avenues such as gene expression, protein interactions, and cell signaling pathways through RNA and DNA labeling. Its utility is undeniable in studies linking viral replication and cancer research. Grade: ≥ 95%. Mole weight: 1652.89. | |
| Cy3-UTP | The resulting assembled mRNA will emit orange fluorescence with the involvement of Cy3-UTPs. Synonyms: Aminoallyl-UTP-Cy3; 5-(3-Aminoallyl)-uridine-5'-triphosphate; Triethylammonium salt; Cyanine 3-AA-UTP; Cyanine 3-Aminoallyluridine-5'-Triphosphate; Cyanine 3-UTP. Grade: >95%. Molecular formula: C43H56N5O22P3S2. Mole weight: 1151.98. | |
| Cy5-11-dCTP | Cy5-11-dCTP, a modified nucleotide employed in biomedical research to detect and label DNA, proves useful in a range of molecular biology applications. Its fluorescent properties enable incorporation into DNA via PCR, suitable for real-time PCR and microarray analysis. Whether for high-throughput DNA sequencing or gene expression and genotyping studies, its brightness and stability are unmatched. Beyond research, Cy5-11-dCTP has been effective in diagnosing and treating numerous diseases, including cancer and infectious agents. Grade: ≥ 95%. Mole weight: 1661. | |
| Cy5-11-dUTP | Cy5-11-dUTP is a fluorescent nucleotide commonly used in biomedical research for labeling DNA, RNA, or other nucleic acids. Its high fluorescence intensity allows for sensitive detection of labeled molecules, making it ideal for applications such as DNA sequencing and microarray analysis. Additionally, Cy5-11-dUTP can be used in conjunction with enzymes such as terminal transferase to create labeled probes for in situ hybridization, or with polymerases to efficiently synthesize labeled PCR products. Grade: ≥ 95%. Mole weight: 1662. | |
| Cy5-11-UTP | Cy5-11-UTP is a renowned fluorescent nucleotide analog predominantly utilized in molecular biology investigation, proficiently undergoing integration into RNA during the process of transcription. This integration facilitates the observance and precise quantification of RNA development, rendering Cy5-11-UTP an invaluable tool in diverse applications like RNA labeling, in situ hybridization and mRNA detection. Grade: ≥ 95%. Mole weight: 1678.93. | |
| Cy5-UTP | The resulting assembled mRNA will emit orange fluorescence with the involvement of Cy5-UTP. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate; Aminoallyl-UTP-Cy5; Cyanine 5-AA-UTP; Cyanine 5-Aminoallyluridine-5'-Triphosphate; Cyanine 5-UTP. Grade: >95%. Molecular formula: C45H58N5O22P3S2.xNa. Mole weight: 1178.01 (free acid). | |
| Cyanazine | Cyanazine is an herbicide used for the control of grass weeds and broad-leaf weed. CAS No. 21725-46-2. Molecular formula: C9H13ClN6. Mole weight: 240.69. | |
| Cyanidin-3,5-di-O-glucoside | Cyanidin-3,5-di-O-glucoside is a renowned phytochemical, epitomizing its inherent antioxidant potentials. It is used for studying cardiovascular ailments, diabetes and cancer. Synonyms: Cyanin chloride. CAS No. 2611-67-8. Molecular formula: C27H31ClO16. Mole weight: 646.99. | |
| Cyanidin-3-O-glucuronide | Cyanidin-3-O-glucuronide, an endogenous chemical constituent present in an assortment of fruits and vegetables, has captivated researchers due to its inherent antioxidative and anti-inflammatory attributes. CAS No. 775284-61-2. Molecular formula: C21H19O12. Mole weight: 463.37. | |
| Cyanidin-3-O-rhamnoside chloride | Cyanidin-3-O-rhamnoside chloride is a potent compound found in various fruits and vegetables. Utilized in the biomedical industry, it exhibits antioxidant and anti-inflammatory properties, making it a potential treatment for chronic diseases such as cardiovascular disorders and cancer. With its ability to scavenge free radicals and modulate cellular signaling pathways, this compound holds promise for therapeutic interventions. Synonyms: Cyanidin 3-rhamnoside; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)chromenylium chloride; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-1-chromen-1-ylium chloride. CAS No. 38533-30-1. Molecular formula: C21H21O10Cl. Mole weight: 468.84. | |
| Cyanidin-3-O-sambubioside chloride | Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride), a major anthocyanin, a natural colorant, and is a potent NO inhibitor. Cyanidin 3-sambubioside chloride is a H274Y mutation inhibitor, and inhibits influenza neuraminidase activity with an IC50 of 72 μM. Cyanidin 3-sambubioside chloride inhibits angiotensin-converting enzyme (ACE) activity and has antioxidant, anti-angiogenic and antiviral properties. Synonyms: Cyanidin 3-sambubioside; cyanidin 3-O-(2-O-xylopyranosylglycopyranoside); 3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium chloride. Grade: 95%. CAS No. 33012-73-6. Molecular formula: C26H29ClO15. Mole weight: 616.95. | |
| Cyanidin Methyl Ester 3-O-β-D-Glucuronide | Cyanidin Methyl Ester 3-O-β-D-Glucuronide is a methyl ester metabolite of Cyanidin. Molecular formula: C22H21ClO12. Mole weight: 512.85. | |
| Cyanine 3-5-Propargylamino-2'-deoxycytidine-5'-Triphosphate | Cyanine 3-5-Propargylamino-2'-deoxycytidine-5'-Triphosphate is used in a variety of fluorescence detection applications. Synonyms: Cyanine 3-dCTP. Grade: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C43H57N6O20P3S2. Mole weight: 1134.99. | |
| Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate | Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate is a highly specialized and indispensable fluorescent dye which has been ingeniously crafted to meet the specific and complex requirements of DNA labeling in biomedical research. With the ability to seamlessly integrate itself into DNA molecules during synthesis, this unique and exceptional product radiates its value by enabling highly accurate detection of DNA molecules during a multitude of imaging studies. Known for its versatility and proficiency, Cyanine 3-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate has become the first choice for gene expression analysis, cell cycle studies and diagnosis of infectious diseases, making it the pioneer in the field of pharmaceutical and biomedical research. Synonyms: Cyanine 3-dUTP. Grade: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C43H56N5O21P3S2. Mole weight: 1135.98. | |
| Cyanine 3-Aminoallylcytidine-5'-Triphosphate | Cyanine 3-Aminoallylcytidine-5'-Triphosphate, an indispensable fluorophore for multiple biomedical research applications, endows nucleotides and nucleic acids with visible features. Through the combined techniques of PCR, microarray, and FISH, researchers attain an enhanced understanding of DNA sequence and thereby magnify scientific scope. Accompanied by its extraordinary detection wavelength, this chemical marvel optimally matches the Cy3 filter set. Synonyms: 6-(Cyanine 3)-AA-CTP; 6-(Cyanine 3)-CTP. Grade: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C43H57N6O21P3S2. Mole weight: 1150.99. | |
| Cyanine 3 CPG | Cyanine 3 CPG, a premium fluorophore widely employed in biomedical research, serves as an indispensable tool for the precise detection of nucleic acids. Specifically, it presents a remarkable ability to label and detect targeted DNA and RNA sequences, guaranteeing higher sensitivity in analyses like microarray analysis and sequencing. Furthermore, its excellent fluorescent properties allow for the traceability of these sequences with great accuracy. Synonyms: Cyanine 3 CPG (1000 Å); 1-[3-(4-monomethoxytrityloxy)propyl]-3,3,3',3'-tetramethylindocarbocyanine chloride-1'-propyl-3-O-succinoyl-long chain alkylamino-CPG; 3'-CY3-CPG; 3'-Cyanine 3 CPG. | |
| Cyanine 5-6-Propargylamino-2'-deoxycytidine-5'-Triphosphate | Cyanine 5-6-Propargylamino-2'-deoxycytidine-5'-Triphosphate is a multifaceted fluorescent probe with extensive applications for biomedical research. Its versatility in detecting specific genes and mutations through in situ hybridization and microarray analysis has driven its widespread adoption. Alongside conventional applications, it plays a vital role in the development of nucleic acid-based therapeutics for disease treatment. From cancer to viral infections, its potential in disease management is vast, making it a valuable tool in the field of biomedicine. Synonyms: Cyanine 5-dCTP. Grade: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C45H59N6O20P3S2. Mole weight: 1161.03. | |
| Cyanine 5-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate | Cyanine 5-6-Propargylamino-2'-deoxyuridine-5'-Triphosphate, a fluorescent nucleotide analogue, is a versatile chemical agent ideal for biomedical applications. Its proficiency for DNA labeling is an essential feature that contributes to its frequent use in in vitro diagnostics and clinical research. Additionally, it also exhibits potential as a probe for Fluorescence in situ hybridization (FISH) analysis and can label cancer cells. The incorporation of this chemical agent into DNA strands via polymerases facilitates the specific detection of DNA synthesis and enables its use in real-time PCR. Synonyms: Cyanine 5-dUTP. Grade: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C45H58N5O21P3S2. Mole weight: 1162.01. | |
| Cyanine 5-Aminoallylcytidine-5'-Triphosphate | Cyanine 5-Aminoallylcytidine-5'-Triphosphate is a fluorescent nucleotide used for labeling and detection in various biotechnological applications. It can be incorporated into DNA or RNA during amplification and hybridization reactions, allowing for visual detection of specific sequences. Its high specificity and sensitivity make it a valuable tool for identifying genetic variations and mutations associated with diseases such as cancer and genetic disorders. Synonyms: 6-(Cyanine 5)-AA-CTP; 6-(Cyanine 5)-CTP. Grade: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C45H59N6O21P3S2. Mole weight: 1177.03. | |
| Cyanine 5 CPG | Cyanine 5 CPG is a fluorescent labeling reagent used for DNA synthesis, DNA fragment detection, sequencing and genotyping. The product is commonly used in biomedicine to visualize and identify DNA in microarrays, hybridization analysis, and gene expression analysis. Through its sophisticated design, CPG enables an unprecedented level of precision in DNA analysis. Synonyms: Cyanine 5 CPG (1000 Å); 1-[3-(4-monomethoxytrityloxy)propyl]-3,3,3',3'-tetramethylindodicarbocyanine chloride-1'-propyl-3-O-succinoyl-long chain alkylamino-CPG; 3'-CY5-CPG; 3'-Cyanine 5 CPG. | |
| Cyanine 7-Aminoallyluridine-5'-Triphosphate | Cyanine 7-Aminoallyluridine-5'-Triphosphate is a fluorescent nucleotide analog widely used in the research and development of labeled RNA for applications like in situ hybridization, microarray analysis and RNA sequencing. Its exceptional photostability and bright signal enable high-resolution imaging and detection of RNA expression levels aiding in studies related to gene expression, RNA localization and RNA-protein interactions. Synonyms: 5-(Cyanine 7)-AA-UTP; 5-(Cyanine 7)-UTP. Grade: ≥95% by AX-HPLC at 598 nm and <3% free dye. Molecular formula: C49H62N5O22P3S2. Mole weight: 1230.09. | |
| Cyanoacetohydrazide | Cyanoacetohydrazide, a cyanoaceto compound, could be used in the treatment of tuberculosis. Uses: Cyanoacetohydrazide could be used in the treatment of tuberculosis. Synonyms: 2-cyanoacetohydrazide. Grade: 98 %. CAS No. 140-87-4. Molecular formula: C3H5N3O. Mole weight: 99.09. | |
| Cyanoacetylurea-13C,15N2 | Cyanoacetylurea-13C,15N2 is an isotope labelled intermediate in the synthesis of metabolites of Gemcitabine, an antineoplastic agent. Synonyms: (2-Cyanoethanoyl)urea-13C,15N2. Molecular formula: C3[13C]H5N[15N]2O2. Mole weight: 130.08. | |
| Cyanocobalamin-b-carboxylic Acid | Cyancobalamin-b-carboxylic Acid is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Synonyms: 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole Cobinic acid-acdeg-pentamide Cyanide Phosphate Inner Salt; 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Cobinic Acid-acdeg-pentamide Cyanide, Dihydrogen Phosphate (Ester) Inner Salt; CBC 195; 32-Carboxycyanocobalamin. Grade: 95%. CAS No. 38218-77-8. Molecular formula: C63H87CoN13O15P. Mole weight: 1356.35. | |
| Cyanocobalamin-d-carbonic Acid Pyridoxine Ester | Cyanocobalamin-d-carbonic acid pyridoxine ester is an impurity of Vitamin B12, which is a synthetic form of vitamin B12 and used to treat vitamin B12 deficiency. Synonyms: C43-Pyridoxinester. Molecular formula: C71H96CoN14O17P. Mole weight: 1507.51. | |
| Cyanocobalamin-d-carboxylic Acid | Cyanocobalamin-d-carboxylic Acid is a by-product in the synthesis of Cyancobalamin-b-carboxylic Acid. Cyancobalamin-b-carboxylic Acid is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Synonyms: 3'-Ester with 5,6-Dimethyl-1-α-D-ribofuranosylbenzimidazole Cobinic Acid-abceg-pentamide Cyanide Phosphate Inner Salt; 3'-Ester with 5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Cobinic Acid-abceg-pentamide Cyanide Dihydrogen Phosphate (Ester) Inner Salt; 3'-Ester with (5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3) Cobinic Acid-abceg-pentamide Co-(cyano-κC)-Dihydrogen Phosphate (Ester) Inner Salt; CBC 226; Cobalamin-d-monoacid Cyanide. Grade: ≥95%. CAS No. 38218-55-2. Molecular formula: C63H87CoN13O15P. Mole weight: 1356.35. | |
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