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 | |
|---|---|---|
| Cyclopropanecarbonitrile | Cyclopropanecarbonitrile is an impurity of Pazufloxacin. Pazufloxacin is a fluoroquinolone antibiotic. Synonyms: Cyanocyclopropane; Cyclopropanenitrile; Cyclopropyl cyanide; Cyclopropylcarbonitrile; Cyclopropylnitrile; NSC 60191. Grade: 95%. CAS No. 5500-21-0. Molecular formula: C4H5N. Mole weight: 67.09. |  |
| Cyclopropyldiaminopurine abacavir | Cyclopropyldiaminopurine abacavir is an impurity of Abacavir Sulfate, a nucleoside reverse transcriptase inhibitor. Synonyms: N6-Cyclopropyl-9H-purine-2,6-diamine; 9H-Purine-2,6-diamine, N6-cyclopropyl-; 1H-Purine-2,6-diamine, N6-cyclopropyl-; 2-Amino-6-cyclopropylamino-9H-purine; 2-Amino-6-cyclopropylaminopurine. Grade: ≥95%. CAS No. 120503-69-7. Molecular formula: C8H10N6. Mole weight: 190.21. | |
| Cyclo(-RGDfK) Trifluoroacetate | Cyclo(-RGDfK) is a potent and selective inhibitor of αvβ3 integrin with IC50 of 0.94 nM. Synonyms: Cyclo (-RGDfK) 2,2,2-Trifluoroacetic acid; Cyclo (-RGDfK); Cyclo(-RGDfK) TFA. CAS No. 500577-51-5. Molecular formula: C29H42F3N9O9. Mole weight: 717.69. | |
| Cycloserine Diketopiperazine | Cycloserine Diketopiperazine is a Cycloserine dimer as potential impurity of drug Cycloserine. Synonyms: 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; 2,5-Bis(aminohydroxymethyl)-2,6- diketopiperazine; 2,5-Bis(aminooxymethyl)-3,6-dioxopiperazine; Cycloserine Diketopiperazine; NSC 119130. Grade: > 95%. CAS No. 1204-99-5. Molecular formula: C6H12N4O4. Mole weight: 204.18. | |
| Cycloserine Impurity 3 | Cycloserine Impurity 3 is an impurity of Cycloserine, a medication for treating tuberculosand sundry bacterial afflictions. Synonyms: 3-chloro-D-alanine methyl ester hydrochloride; 3-Chloro-D-Ala-OMe hydrochloride; β-Chloro-D-alanine methyl ester hydrochloride; (S)-Methyl 2-amino-3-chloropropanoate hydrochloride; (S)-Methyl 2-amino-3-chloropropionate hydrochloride. Grade: > 95%. CAS No. 112346-82-4. Molecular formula: C4H9Cl2NO2. Mole weight: 174.03. | |
| Cycloserine Impurity 5 | 3,6-Methylene-2,5-piperazinedione is an impurity of Cycloserine, an antibacterial agent. Synonyms: 3,6-Methylene-2,5-piperazinedione; 3,6-Bis(methylene)-2,5-piperazinedione; 2,5-Dimethylene-3,6-diketopiperazine; 3,6-Dimethylene-2,5-piperazinedione; NSC 278175. Grade: > 95%. CAS No. 15996-22-2. Molecular formula: C6H6N2O2. Mole weight: 138.12. | |
| Cyclosomatostatin TFA | Cyclosomatostatin TFA can inhibit somatostatin receptor type 1 (SSTR1) signaling and decreases cell proliferation, which is a potent somatostatin (SST) receptor antagonist. Synonyms: Cyclosomatostatin (TFA). Molecular formula: C46H58F3N7O8. Mole weight: 893.99. | |
| Cyclosporin A, 9-(4-hydroxy-N-methyl-L-leucine)- | Cyclosporin A, 9-(4-hydroxy-N-methyl-L-leucine)- is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Cyclosporin Impurity 19. CAS No. 107335-26-2. Molecular formula: C62H111N11O13. Mole weight: 1218.63. | |
| Cyclosporin AM 4N Acetate | Cyclosporin AM 4N Acetate is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: O-Acetyl-9-L-leucinecyclosporin A; O-Acetyl-cyclosporin A Metabolite 21. Grade: ≥95%. Molecular formula: C63H111N11O13. Mole weight: 1230.62. | |
| Cyclosporin A Sulfate | Cyclosporin A Sulfate is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Uses: A metabolite of cyclosporin a. Synonyms: Cyclosporin A Hydrogen Sulfate (ester); Cyclosporine Sulfate; (1R,2R,4E)-1-[(2S,5S,11S,14S,17S,20S,23R,26S,29S,32S)-5-Ethyl-11,17,26,29-tetraisobutyl-14,32-diisopropyl-1,7,10,16,20,23,25,28,31-nonamethyl-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2-yl]-2-methyl-4-hexen-1-yl hydrogen sulfate. Grade: 95%. CAS No. 121673-00-5. Molecular formula: C62H111N11O15S. Mole weight: 1282.67. | |
| Cyclosporine Impurity 1 | Cyclosporine Impurity 1 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: (4S,5R)-5-((R,E)-hex-4-en-2-yl)-3-methyl-2-oxo-N-((4S,7S,10R,13S,16S,19S,22S,28S)-4,7,16,22-tetraisobutyl-19-isopropyl-8,10,13,17,23,26-hexamethyl-3,6,9,12,15,18,21,24,27-nonaoxo-2,5,8,11,14,17,20,23,26-nonaazatriacontan-28-yl)oxazolidine-4-carboxamide. Grade: ≥95%. Molecular formula: C57H101N11O12. Mole weight: 1132.50. | |
| Cyclosporine Resolution Mixture | This material is an approximate 100:1 (w/w) mixture of cyclosporine and cyclosporine U (USP). | |
| Cyclosporin F | Cyclosporin F is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Cyclosporin A, 6-((R-(E))-6,7-didehydro-N,4-dimethyl-L-2-aminooctanoic acid)-; Cyclo[L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-N-methyl-2-[(2R,4E)-2-methyl-4-hexenyl]-L-Gly-L-Abu-N-methyl-Gly-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-]. Grade: ≥95%. CAS No. 83574-28-1. Molecular formula: C62H111N11O11. Mole weight: 1186.61. | |
| Cyclosporin Impurity 10 | Cyclosporin Impurity 10 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Molecular formula: C62H109N11O11. Mole weight: 1184.62. | |
| Cyclosporin Impurity 11 | Cyclosporin Impurity 11 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-((R,E)-2-methylhex-4-en-1-yl)-30-propyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone. Molecular formula: C63H113N11O11. Mole weight: 1200.66. | |
| Cyclosporin Impurity 12 | Cyclosporin Impurity 12 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Grade: ≥95%. CAS No. 1907654-63-0. Molecular formula: C58H103N11O12. Mole weight: 1146.53. | |
| Cyclosporin Impurity 13 | Cyclosporin Impurity 13 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Molecular formula: C25H29NO5. Mole weight: 423.51. | |
| Cyclosporin Impurity 14 | Cyclosporin Impurity 14 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: 4-Oxazolidinecarboxylic acid, 3-methyl-5-(1-methyl-3-pentenyl)-2-oxo-, [4S-[4α,5β(1S*,3E)]]-; (4S,5R)-3-Methyl-5-((E)-(R)-1-methyl-pent-3-enyl)-2-oxo-oxazolidine-4-carboxylic acid; (4S,5R)-3-N-methyl-5-[((1R,3E)-1-methyl-3-penten)-1-yl]oxazolidin-2-one-4-carboxylic acid. CAS No. 81135-41-3. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| Cyclosporin Impurity 3 Sodium Salt | Cyclosporin Impurity 3 Sodium Salt is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: 4-hydroxy-4-methyl-2-(methylamino)pentanoic acid, sodium salt (1:1). Grade: ≥95%. Molecular formula: C7H14NNaO3. Mole weight: 183.18. | |
| Cyclosporin Impurity 6 | Cyclosporin Impurity 6 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Grade: ≥90% by HPLC. CAS No. 1357559-31-3. Molecular formula: C8H15BF3N2K. Mole weight: 246.13. | |
| Cyclosporin Impurity 7 | Cyclosporin Impurity 7 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Cyclosporin A, 6-[(2S,3R,4R,6E)-3-(acetyloxy)-8-bromo-4-methyl-2-(methylamino)-6-octenoic acid]-; (3R,4R)-N-Methyl-3-acetoxy-5-[(E)-3-bromo-1-propenyl]-cyclo(L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-); (1R,2R,E)-6-Bromo-1-((2S,5S,11S,14S,17S,20S,23R,26S,29S,32S)-5-ethyl-11,17,26,29-tetraisobutyl-14,32-diisopropyl-1,7,10,16,20,23,25,28,31-nonamethyl-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2-yl)-2-methylhex-4-en-1-yl acetate. Grade: ≥95%. CAS No. 138957-22-9. Molecular formula: C64H112BrN11O13. Mole weight: 1323.57. | |
| Cyclosporin Impurity 8 | Cyclosporin Impurity 8 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: (E)-Trimethyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-1-yl)silane; 1-(Trimethylsilyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-1-propene; 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(2E)-3-(trimethylsilyl)-2-propen-1-yl]-; Trimethyl[(1E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-propen-1-yl]silane. Grade: ≥95%. CAS No. 79309-68-5. Molecular formula: C12H25BO2Si. Mole weight: 240.23. | |
| Cyclosporin Impurity 9 | Cyclosporin Impurity 9 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Molecular formula: C62H111N11O12. Mole weight: 1202.64. | |
| Cyclosporin Q | Cyclosporin Q is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Cyclosporin A, 9-L-valine-; Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-L-valyl-L-valyl-N-methyl-L-leucyl]; 9-L-Valinecyclosporin A; 1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane, cyclic peptide deriv. Grade: ≥95%. CAS No. 108027-42-5. Molecular formula: C60H107N11O12. Mole weight: 1174.58. | |
| Cyclothiazide | Cyclothiazide has been found to be a subunit-specific inhibitor of GABAC receptors and could be used as a diuretic agent as well as antihypertensive agent. Uses: Antihypertensive agents; diuretics, thiazide. Synonyms: 6-Chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2H-1,2,4-benzothiazidiazine-7-sulfonamide-1,1-dioxide. Grade: ≥98% by HPLC. CAS No. 2259-96-3. Molecular formula: C14H16ClN3O4S2. Mole weight: 389.87. | |
| Cyclotraxin B acetate | Cyclotraxin B is a selective and potent Trk B (BDNF/NT-3) receptor inhibitor with an IC50 value of 0.30 nM. It prevents receptor activation by BDNF without interfering with BDNF binding. Molecular formula: C50H77N13O19S3. Mole weight: 1260.42. | |
| Cyclotriazadisulfonamide | Cyclotriazadisulfonamide is a CD4-targeted HIV entry inhibitor. CADA inhibits HIV at submicromolar levels by specifically down-modulating cell-surface and intracellular CD4. Synonyms: CADA; 9-benzyl-3-methylene-1,5-bis(p-tolylsulfonyl)-1,5,9-triazacyclododecane. Grade: >98%. CAS No. 182316-44-5. Molecular formula: C31H39N3O4S2. Mole weight: 581.79. | |
| Cyfluthrin | Cyfluthrin is a class II Pyrethroid, with effects on the sodium current, especially late sodium current (INa-L). Uses: Insecticides. Synonyms: CYFLUTHRIN; Baythroid; beta-Cyfluthrin. CAS No. 68359-37-5. Molecular formula: C22H18Cl2FNO3. Mole weight: 434.29. | |
| CYH33 methanesulfonate | CYH33 methanesulfonate is an orally active, highly selective PI3Kα inhibitor with IC50s of 5.9 nM/598 nM/78.7 nM/225 nM against α/β/δ/γ isoform, respectively. CYH33 methanesulfonate has potent activity against solid tumors. Synonyms: CYH 33 methanesulfonate; Carbamic acid, N-(5-(6-((4-(methylsulfonyl)-1-piperazinyl)methyl)-4-(4-morpholinyl)pyrrolo(2,1-F)(1,2,4)triazin-2-yl)-4-(trifluoromethyl)-2-pyridinyl)-, methyl ester, methanesulfonate (1:1). CAS No. 1494684-33-1. Molecular formula: C25H33F3N8O8S2. Mole weight: 694.70. | |
| Cyhalofop | Cyhalofop(Cyhalofop acid) is a recently registered herbicide from the aryloxyphenoxy propionate group in India to control a wide range of grass weed species at various growth stages in rice crop. Synonyms: Cyhalofop acid. Grade: >98%. CAS No. 122008-78-0. Molecular formula: C16H12FNO4. Mole weight: 301.27. | |
| Cyheptamide | Cyheptamide is an analogue of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carboxamide; AY 8682; BS 7029; Carbamazepam; ICI 51426. CAS No. 7199-29-3. Molecular formula: C16H15NO. Mole weight: 237.30. | |
| Cylindrol B | Cylindrol B is an extraordinary bioactive constituent sourced from nature manifesting unrivaled efficacy as an anti-neoplastic agent. By impeding intricate cellular mitosand stimulating programmed cell death, it exerts profound inhibitory influence on diverse cancerous cellular entities. Grade: ≥98% by HPLC. CAS No. 165187-16-6. Molecular formula: C23H30O4. Mole weight: 370.48. | |
| CYM2503 | CYM2503 is a positive allosteric modulator (PAM) of the GAL2 receptor that potentiates galanin-induced IP1 production in vitro. Synonyms: CYM-2503; CYM 2503. Grade: >98%. CAS No. 1308833-36-4. Molecular formula: C44H53N5O7. Mole weight: 763.9. | |
| CYM 50260 | CYM 50260 has been found to be a S1P4 agonist. Synonyms: CYM-50260; CYM 50260; CYM50260. 2-Chloro-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-(fluoromethyl)pyridine. Grade: ≥98% by HPLC. CAS No. 1355026-60-6. Molecular formula: C14H11Cl3FNO2. Mole weight: 350.60. | |
| CYM 50308 | CYM 50308 has been found to be an effective and selective S1P4 agonist. Synonyms: CYM-50308; CYM 50308; CYM50308. (2Z,5Z)-5-[[1-(2,4-Difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-2-[(2-methoxyethyl)imino]-3-methyl-4-thiazolidinone. Grade: ≥98% by HPLC. CAS No. 1345858-76-5. Molecular formula: C20H21F2N3O2S. Mole weight: 405.46. | |
| CYM50358 | CYM50358 is a potent and selective sphingosine-1-phosphate receptor 4 (S1PR4) antagonist (IC50 = 25 nM) for the study of influenza infection. Synonyms: 2-Furancarboxamide, N-[4-(aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)-; N-[4-(Aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)-2-furancarboxamide. Grade: ≥98%. CAS No. 1314212-39-9. Molecular formula: C20H18Cl2N2O2. Mole weight: 389.28. | |
| CYM 50358 hydrochloride | CYM 50358 hydrochloride is a potent S1P4 antagonist (IC50 = 25 nM). It is selective for S1P4 against S1P1, S1P2, S1P3 and S1P5 receptors. Synonyms: N-[(4-(Aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)-2-furancarboxamide hydrochloride. Grade: ≥97% by HPLC. CAS No. 1781750-72-8. Molecular formula: C20H18Cl2N2O2·HCl. Mole weight: 425.74. | |
| CYM 50769 | CYM 50769 has been found to be a non-peptide antagonist of neuropeptide W/B receptor 1. Synonyms: CYM 50769; CYM50769; CYM-50769; 5-Chloro-2-(9H-fluoren-9-yl)-4-(4-methoxyphenoxy)-3(2H)-pyridazinone. Grade: ≥98% by HPLC. CAS No. 1421365-63-0. Molecular formula: C24H17ClN2O3. Mole weight: 416.86. | |
| CYM 5442 | The hydrochloride salt form of CYM 5442, which has been found to be an effective and selective S1P1 agonist. Synonyms: CYM-5442; CYM 5442; CYM5442. 2-(4-(5-(3,4-Diethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl amino) ethanol hydrochloride. Grade: ≥98% by HPLC. CAS No. 1094042-01-9. Molecular formula: C23H27N3O4. Mole weight: 409.5. | |
| CYM 5442 hydrochloride | CYM 5442 hydrochloride is a potent and selective S1P1 agonist in vitro (EC50 = 1.35 nM). It activates S1P1-mediated p42/p44 MAPK phosphorylation in CHO-K1 cells transfected with S1P1. And it induces acute lymphopenia in mice. Synonyms: 2-(4-(5-(3,4-Diethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl amino) ethanol hydrochloride. Grade: ≥98% by HPLC. CAS No. 1783987-80-3. Molecular formula: C23H27N3O4·HCl. Mole weight: 445.94. | |
| CYM 5520 | CYM 5520 is a selective allosteric agonist of S1P2 (EC50 = 0.48 μM). It is selective for S1P2 receptors over a panel of 29 other receptors and transporters. Synonyms: 1-[2-[2,5-Dimethyl-1-(phenylmethyl)-1H-pyrrol-3-yl]-2-oxoethyl]-1,6-dihydro-6-oxo-3-pyridinecarbonitrile. Grade: ≥95%. CAS No. 1449747-00-5. Molecular formula: C21H19N3O2. Mole weight: 345.4. | |
| CYM-5541 | CYM-5541, also called as ML249, is a selective sphingosine-1-phosphate receptor 3 (S1P3) allosteric agonist (EC50 = 72-132 nM) that less effectively activates S1P1 (EC50 = 28-38 μM) and does not disrupt S1P2, S1P4, and S1P5 as well as a panel of other receptors, ion channels and transporters. Synonyms: N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide; CYM-5541; CYM 5541; CYM5541; N,N-dicyclohexyl(5-cyclopropylisoxazol-3-yl)carboxamide. CAS No. 945128-26-7. Molecular formula: C19H28N2O2. Mole weight: 316.44. | |
| CYM 9484 | CYM 9484 has been found to be an effective neuropeptide Y (NPY) Y2 receptor antagonist. Synonyms: CYM 9484; CYM9484; CYM-9484; N-[4-[(Dimethylamino)sulfonyl]phenyl]-4-(hydroxydiphenylmethyl)-1-piperidinecarbothioamide. Grade: ≥98% by HPLC. CAS No. 1383478-94-1. Molecular formula: C27H31N3O3S2. Mole weight: 509.63. | |
| CYMAL-5 Neopentyl Glycol | CYMAL-5 Neopentyl Glycol is a highly multifaceted biomedical compound. Its diverse applications are not limited to compound formulation and development but expand to stabilizing protein samples, thereby augmenting solubility and preventing aggregation. Embracing the realm of chromatography techniques, this remarkable compound elevates separation efficiency. Synonyms: 2,2-Bis(3-cyclohexylpropyl) propane-1,3-bis-b-D-maltopyranoside; 2,2-(3-Cyclohexylpropyl)-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-β-D-glucopyranoside]; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-(((2R,2'R,3S,3'S,4R,4'R,5R,5'R,6R,6'R)-((2,2-bis(3-cyclohexylpropyl)propane-1,3-diyl)bis(oxy))bis(4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-6,3-diyl))bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol). Grade: 98%. CAS No. 1257853-03-4. Molecular formula: C45H80O22. Mole weight: 973.10. | |
| CYMAL-6 Neopentyl Glycol | CYMAL-6 Neopentyl Glycol is a potent biomedical compound with remarkable solubility and unwavering stability. Exhibiting its versatile nature, this compound used in studying ailments such as cancer, infectious diseases as well as neurological disorders. Synonyms: 2,2-Bis(3-cyclohexylbutyl) propane-1,3-bis-b-D-maltopyranoside; 2,2-Bis(4-cyclohexylbutyl)-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-β-D-glucopyranoside]; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-(((2R,2'R,3S,3'S,4R,4'R,5R,5'R,6R,6'R)-((2,2-bis(4-cyclohexylbutyl)propane-1,3-diyl)bis(oxy))bis(4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-6,3-diyl))bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol); 6-Cyclohexyl-2-(4-Cyclohexylbutyl)-2-({[4-O-(Alpha-D-Glucopyranosyl)-Beta-D-Glucopyranosyl]oxy}methyl)hexyl 4-O-Alpha-D-Glucopyranosyl-Beta-D-Glucopyranoside. Grade: 98%. CAS No. 1423306-24-4. Molecular formula: C47H84O22. Mole weight: 1001.16. | |
| CYMAL-7 Neopentyl Glycol | CYMAL-7 Neopentyl Glycol is a compound utilized in the pharmaceutical industry for its versatile properties. It acts as a surfactant and solubilizing compound, enabling enhanced drug delivery and formulation. Synonyms: 2,2-Bis(3-cyclohexylpentyl) propane-1,3-bis-b-D-maltopyranoside; 2,2-Bis(5-cyclohexylpentyl)-1,3-propanediyl bis[4-O-α-D-glucopyranosyl-β-D-glucopyranoside]; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-6,6'-(((2R,2'R,3S,3'S,4R,4'R,5R,5'R,6R,6'R)-((2,2-Bis(5-cyclohexylpentyl)propane-1,3-diyl)bis(oxy))bis(4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-6,3-diyl))bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol). Grade: 98%. CAS No. 1423310-08-0. Molecular formula: C49H88O22. Mole weight: 1029.21. | |
| CYP1B1-IN-7 | CYP1B1-IN-7 is a potent and selective inhibitor of CYP1B1 with IC50 of 75 nM. Synonyms: 3-(4-chlorophenyl)-1-(2-naphthyl)prop-2-en-1-one; 3-(4-chlorophenyl)-1-(naphthalen-2-yl)prop-2-en-1-one; NSC54911. CAS No. 52601-58-8. Molecular formula: C19H13ClO. Mole weight: 292.8. | |
| Cypermethrin Impurity 3 (Mixture of Diastereomers) | Cypermethrin Impurity 3 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Molecular formula: C8H9ClO2. Mole weight: 172.61. | |
| Cypermethrin Impurity 4 (Mixture of Diastereomers) | Cypermethrin Impurity 4 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: (Z)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)2,2-dimethylcyclopropanecarboxylic Acid; cis-3-(2-chloro-3,3,3-trifluoroprop-1-ene-1-yl)-2,2-dimethylcyclopropane carboxylic acid; (+) 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-cyclopropane carboxylic acid; 2,2-dimethyl-3-(β-chloro-β-trifluoromethyl-vinyl)cyclopropanecarboxylic acid. CAS No. 850227-76-8. Molecular formula: C9H10ClF3O2. Mole weight: 242.62. | |
| Cypermethrin Impurity 5 (Mixture of Diastereomers) | Cypermethrin Impurity 5 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Molecular formula: C23H20F3NO3. Mole weight: 415.40. | |
| Cypermethrin Impurity 6 (Mixture of Diastereomers) | Cypermethrin Impurity 6 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: 3'-phenoxybenzyl 2,2-dimethyl-3-(2-chloro-2-trifluoromethylvinyl)cyclopropanecarboxylate; 3-phenoxybenzyl trans-3-[2-chloro-3,3,3-trifluoropropenyl]-2,2-dimethylcyclopropanecarboxylate; (3-phenoxyphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarboxylate; (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-chloro-3,3,3-trifluoro-1-propenyl)cyclopropanecarboxylate. Grade: 98%. CAS No. 71698-60-7. Molecular formula: C22H20ClF3O3. Mole weight: 424.84. | |
| Cypermethrin Impurity 9 | Cypermethrin Impurity 9 is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Molecular formula: C11H15ClO2. Mole weight: 214.69. | |
| Cypermethrin-profenophos mixt | Cypermethrin-profenophos mixt is a groundbreaking amalgamation renowned in the biomedical research for its profound efficacy in curtailing insect infestation. This astute union of cypermethrin and profenophos exhibits unparalleled insecticidal prowess, triumphantly thwarting pernicious organisms. Synonyms: Polytryn; Polytrin C; Fenom C; Polytrin C 44; Profenofos-cypermethrin mixt; Cypermethrin-profenophos mixt; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester mixt. with O-(4-bromo-2-chlorophenyl) O-ethyl S-propyl phosphorothioate; Cyano(3-phenoxyphenyl)methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate O-(4-bromo-2-chlorophenyl) O-ethyl S-propyl phosphorothioate (1:1). CAS No. 82464-73-1. Molecular formula: C22H19Cl2NO3.C11H15BrClO3PS. Mole weight: 789.93. | |
| CyPPA | CyPPA is a positive modulator of the small conductance calcium-activated potassium channels. It is selective for KCa2.2 (SK2) and KCa2.3 (SK3) channels with EC50 values of 14 and 5.6 μM for KCa2.2 and KCa2.3 respectively, but it shows no activity at KCa2.1 (SK1) and KCa3.1 (IK) channels. So it can be used for distinguishing SK2 and SK3 from SK1 and IK. It is also used to evaluate the roles of SK2 and SK3 in such diverse processes as uterine muscle contraction, dopamine signaling and memory encoding. It reduces the activity of dopaminergic neurons, counteracts hyperdopaminergic behaviors induced by methyl phenidate and inhibits dopamine release. Synonyms: N-Cyclohexyl-N-[2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-yl]amine; N-Cyclohexyl-2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methyl-4-pyrimidinamine; Cyclohexyl-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-amine. Grade: ≥99% by HPLC. CAS No. 73029-73-9. Molecular formula: C16H23N5. Mole weight: 285.39. | |
| Cyproconazole | Cyproconazole is a triazole fungicide, used as a wood preservative and used in agriculture to protect crops from a variety of fungal pathogens. Uses: Fungicides, industrial. Synonyms: 1H-1,2,4-Triazole-1-ethanol, α-(4-chlorophenyl)-α-(1-cyclopropylethyl)-; SAN 619F; SN 108266; Alto; Alto 100; Alto 100SL; Alto 240EC; Atemi; Atemi C; α-(4-Chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol; Cyproconazol; 2-(4-Chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; Atemi 10 Pepite; Caddy. Grade: ≥98%. CAS No. 94361-06-5. Molecular formula: C15H18ClN3O. Mole weight: 291.78. | |
| Cyprodinil | Cyprodinil is an anilinopyrimidine broad-spectrum fungicide commonly used to protect cereal crops and fruits from fungal infections. It inhibits the biosynthesis of methionine in plant pathogenic fungi, and inhibits mycelial cell growth of B. cinerea, P. herpotrichoides and H. oryzae on amino acid-free media with IC50s of 0.44, 4.8 and 0.03 μM, respectively. In the absence of the AR agonist DHT, it acts as an androgen receptor (AR) agonist (EC50 = 1.91 μM) and inhibits the androgenic effect of DHT (IC50 = 15.1 μM). Synonyms: 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine; 2-Pyrimidinamine, 4-cyclopropyl-6-methyl-N-phenyl-; CGA 219417; Unix; Vangard; 2-Anilino-4-cyclopropyl-6-methylpyrimidine. Grade: 95%. CAS No. 121552-61-2. Molecular formula: C14H15N3. Mole weight: 225.29. | |
| Cyproheptadine epoxide | Cyproheptadine epoxide is an impurity of cyproheptadine, a prominent antihistamine employed chiefly for the therapy of allergies, pruritus and migraines. Synonyms: Cyproheptadine 10,11-epoxide; Cyproheptadine-10,11-epoxide. Grade: > 95%. CAS No. 54191-04-7. Molecular formula: C21H21NO. Mole weight: 303.4. | |
| Cyproheptadine N-Oxide | A metabolite of Cyproheptadine, a prominent antihistamine employed chiefly for the therapy of allergies, pruritus and migraines. Synonyms: Cyproheptadine beta-N-Oxide; 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methyl-1-oxidopiperidin-1-ium. CAS No. 100295-63-4. Molecular formula: C21H21NO. Mole weight: 303.41. | |
| Cyproterone acetate-d5 | Cyproterone acetate-d5 is a deuterium labelled analogue of Cyproterone acetate. Cyproterone is a potent antiandrogen used clinically. Grade: > 95%. Molecular formula: C26H28ClO4D5. Mole weight: 450.02. | |
| Cyproterone Acetate Impurity F | Cyproterone is an antiandrogen, suppresses Testosterone and its metabolites. Derivatives of Cyproterone are administered to patients suffering from hypersexuality and to help facilitate the sexual transformation of male-to-female transsexuals. Uses: Androgen antagonists. Synonyms: Cyproterone; 6-Chloro-6-dehydro-17α-hydroxy-1,2α-methyleneprogesterone; 6-Chloro-17-hydroxy-1α,2α-methylenepregna-4,6-diene-3,20-dione; 1,2α-Methylene-6-chloro-6-17α-hydroxyprogesterone; (1β,2β)-6-Chloro-1,2-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1. Grade: > 95%. CAS No. 2098-66-0. Molecular formula: C22H27ClO3. Mole weight: 374.9. | |
| Cyproterone-d5 | Cyproterone-d5 is a deuterium labelled analogue of Cyproterone. Cyproterone is a potent antiandrogen used clinically. Grade: > 95%. Molecular formula: C24H26ClO3D5. Mole weight: 407.97. | |
| Cyproterone Impurity G | 6β-Chloro-7α-hydroxy-6,7-dihydro Cyproterone Acetate is an impurity of Cyproterone acetate. Synonyms: 6β-Chloro-7α-hydroxy-6,7-dihydro Cyproterone Acetate; (1β,2β,6β-7α)-17-(Acetyloxy)-6-chloro-1,2-dihydro-7-hydroxy-3'H-cyclopropa[1,2]pregna-1,4-diene-3,20-dione; 6β-Chloro-1β,2β-dihydro-7α,17-dihydroxy-3'H- cyclopropa[1,2]pregna-1,4-diene-3,20-dione 17-Ac. Grade: > 95%. CAS No. 23814-84-8. Molecular formula: C24H31ClO5. Mole weight: 434.95. | |
| Cyproterone Impurity I | Delmadinone acetate is a steroidal progestin with antigonadotropic properties which is used to treat androgen-associated conditions in veterinary medicine. Uses: Androgen antagonists. Synonyms: 17-(Acetyloxy)-6-chloropregna-1,4,6-triene-3,20-dione; 17-Acetoxy-6-chloropregna- 1,4,6-triene-3,20-dione; 17α-Acetoxy-6-chloropregna-1,4,6-triene-3,20-dione; 6-Chloro-17-hydroxypregna-1,4,6-triene-3,20-dione Acetate; Delminal; Estrex; RS 1301; Tardastrex; Tarden; Zenadrex; Δ1-Chlormadinone Acetate. Grade: > 95%. CAS No. 13698-49-2. Molecular formula: C23H27ClO4. Mole weight: 402.92. | |
| Cyproterone Impurity J | 6-Deschloro-6,7-epoxy Cyproterone Acetate is an impurity of Cyproterone acetate. Synonyms: 6-Deschloro-6,7-epoxy Cyproterone Acetate; (1β,2β,6α,7α)-17-(Acetyloxy)-6,7-epoxy-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4-diene-3,20-dione; 6α,7α-Epoxy-1β,2β-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna- 1,4-diene-3,20-dione Acetate. Grade: > 95%. CAS No. 15423-97-9. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| CYR-101 | MIN-101, a novel cyclic amide derivative, is a 5-HT2A and sigma 2 receptor antagonist (Ki = 7.53 nM for 5-HT2A and 8.19 nM for sigma-2, respectively). Synonyms: 2-((1-(2-(4-fluorophenyl)-2-oxoethyl)piperidin-4-yl)methyl)isoindolin-1-one; CYR-101; UNII-4P31I0M3BF; MT-210; MIN101; CYR101; MT210; MIN 101; CYR 101; MT 210. CAS No. 359625-79-9. Molecular formula: C22H23FN2O2. Mole weight: 366.43. | |
| Cys(1)-IMD-Linaclotide | Cys(1)-IMD-Linaclotide is an impurity of Linaclotide, which is a peptide agonist of guanylate cyclase 2C used for the treatment of abdominal pain in patients with irritable bowel syndrome (IBS) associated with constipation. Synonyms: (5-thio-4-imidazole-3-yl)-L-cysteinyl-L-cysteinyl-L-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonyl-glycyl-L-cysteinyl-L-tyrosine (1-6),(2-10),(5-13)-tris(disulfide); IMD-Cys-Cys-Glu-Tyr-Cys-Cys-Asn-Pro-Ala-Cys-Thr-Gly-Cys-Tyr-OH (disulfide bridge between 1-6, 2-10 and 5-13 Cysteines); L-Tyrosine, N-[(2R)-3-mercapto-2-[(4R)-4-(mercaptomethyl)-5-oxo-1-imidazolidinyl]-1-oxopropyl]-L-α-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (12→4),(13→8),(3→11)-tris(disulfide). CAS No. 1331835-31-4. Molecular formula: C60H79N15O21S6. Mole weight: 1538.74. | |
| CysHHC10 acetate | CysHHC10 acetate has antibacterial activities against both Gram-positive and Gram-negative bacteria. Synonyms: L-cysteinyl-L-lysyl-L-arginyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-tryptophyl-L-isoleucyl-L-arginyl-L-tryptophanamide acetic acid. Molecular formula: C79H111N23O12S. Mole weight: 1606.94. | |
| CysLT1 Antagonist Q8 | CysLT1 antagonist Q8 is a cysteinyl leukotreine (CysLT1) receptor antagonist inhibiting angiogenesis in transgenic fluorescent zebrafish, and human microvascular endothelial cell (HMEC-1) proliferation, tubule formation, and migration. CysLT1 antagonist Q8 exhibits antiangiogenic effect in a VEGF-independent in vitro model of angiogenesis and an additive antiangiogenic response with bevacizumab. Synonyms: Q8 hydrochloride; Q 8 hydrochloride; Q-8 hydrochloride; (E)-2-(2-Quinolin-2-yl-vinyl)-benzene-1,4-diol Hydrochloride. Grade: 99%. CAS No. 1541762-55-3. Molecular formula: C17H14ClNO2. Mole weight: 299.75. | |
| Cysmethynil | Cysmethynil is a potent inhibitor of isoprenylcysteine carboxyl methyltransferase (ICMT) with antitumor activity in cancer cells. Cysmethynil treatment results in inhibition of cell growth in an Icmt-dependent fashion, demonstrating mechanism-based activity of the compound. Treatment of cancer cells with cysmethynil results in mislocalization of Ras and impaired epidermal growth factor signaling. In a human colon cancer cell line, cysmethynil treatment blocks anchorage-independent growth, and this effect is reversed by overexpression of Icmt. Synonyms: 2-(1-octyl-5-m-tolyl-1H-indol-3-yl)acetamide; 5-(3-Methylphenyl)-1-octyl-1H-indole-3-acetamide. CAS No. 851636-83-4. Molecular formula: C25H32N2O. Mole weight: 376.54. | |
| Cys-spacer-Gly-Gly-Tyr-D-Thr-Gly-Phe-Leu-Ser(glucoside)-amide | Cys-spacer-Gly-Gly-Tyr-D-Thr-Gly-Phe-Leu-Ser(glucoside)-amide. | |
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