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 | |
|---|---|---|
| Cyanocobalamin Impurity A | Cyanocobalamin Impurity A is an impurity of Vitamin B12, which is a synthetic form of vitamin B12 and used to treat vitamin B12 deficiency. Molecular formula: C66H92CoN14O16P. Mole weight: 1427.42. |  |
| Cyanocobalamin Impurity B | Cyanocobalamin Impurity B is an impurity of Vitamin B12, which is a synthetic form of vitamin B12 and used to treat vitamin B12 deficiency. Grade: 98%. Molecular formula: C63H86CoN14O14P. Mole weight: 1353.35. | |
| Cyanocobalamin Impurity C | Cyanocobalamin Impurity C is an impurity of Vitamin B12, which is a synthetic form of vitamin B12 and used to treat vitamin B12 deficiency. Molecular formula: C63H88CoN14O15P. Mole weight: 1371.36. | |
| Cyanocobalamin Impurity E | Cyanocobalamin Impurity E is an impurity of Vitamin B12, which is a synthetic form of vitamin B12 and used to treat vitamin B12 deficiency. Synonyms: (8R)-Coα-[α-(5,6-dimethylbenzimidazolyl)]-Coβ-cyanocobamide; 8-Epi-cyanocobalamin (USP). Molecular formula: C62H86CoN14O14P. Mole weight: 1341.34. | |
| Cyanocobalamin Impurity F | Cyanocobalamin Impurity F is an impurity of Vitamin B12, 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: Vitamin B12 c-lactone; 7beta,8beta-Lactocyanocobalamin; (8β) -Co- (cyano- κC) - 8- Hydroxy- cobinic acid- abdeg- pentamide c, 8- lactone, dihydrogen phosphate (ester) , inner salt, 3'- ester with (5, 6- dimethyl- 1- α- D- ribofuranosyl- 1H- benzimidazole- κN3). Grade: > 95%. CAS No. 23208-66-4. Molecular formula: C63H85CoN13O15P. Mole weight: 1354.33. | |
| Cyanocobalamin Impurity G | Cyanocobalamin Impurity G is a Vitamin B12 derivative, 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: Nb-methyl-Cobinamide Cyanide 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Dihydrogen Phosphate (Ester), Inner Salt; 34-Methylcyanocobalamin; Cyanocobalamin Impurity G; Nb-Methyl Cyancobalamin. Grade: >95%. CAS No. 38218-51-8. Molecular formula: C64H90CoN14O14P. Mole weight: 1369.39. | |
| Cyanocobalamin Impurity H | Cyano-8-epicobalamin 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: Cyano-8-epicobalamin; (8β)-Cobinamide Cyanide 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Dihydrogen Phosphate (ester), inner salt, 8-Epicobalamine; 8-epi-Cyanocobalamin. Grade: > 95%. CAS No. 41325-63-7. Molecular formula: C63H88CoN14O14P. Mole weight: 1355.37. | |
| Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside | Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside, a chemical reagent utilized in glycosyl cyanide manufacture for chemical synthesis, exhibits excelling properties. In addition to its primary use, it can also facilitate the research on acetal glycoside formation. As such, its scientific significance for advancing academic knowledge and research cannot be overstated. Synonyms: 2-[(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)thio]acetonitrile. CAS No. 61145-39-9. Molecular formula: C16H21NO9S. Mole weight: 403.40. | |
| Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is a versatile compound used in biomedicine. It acts as a substrate analog for β-galactosidase enzyme assays, aiding in the detection and quantification of this enzyme. Additionally, it can be employed for the synthesis of various drugs targeting diseases related to galactosyltransferase enzymes. This compound's unique structure and reactivity make it an essential tool in biomedical research and drug development. Synonyms: Cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-((cyanomethyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 61145-33-3. Molecular formula: C16H21NO9S. Mole weight: 403.41. | |
| Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside. Synonyms: Cyanomethyl 2,3,4,6-tetra-o-acetyl-beta-d-thioglucopyranoside. CAS No. 61145-35-5. Molecular formula: C16H21NO9S. Mole weight: 403.41. | |
| Cyanomethyl 2,3-O-isopropylidene-5-O-trityl-D-ribofuranoside | Cyanomethyl 2,3-O-isopropylidene-5-O-trityl-D-ribofuranoside is an essential compound employed in the realm of biomedical research, holding significant utility in the research and development of nucleoside analogs and antiviral compounds. Its pivotal role as an intermediate substance plays a vital part in the development of remedies designed to study pernicious viral infections. Molecular formula: C29H29NO5. Mole weight: 471.54. | |
| Cyanopindolol hemifumarate | Cyanopindolol hemifumarate is the hemifumarate salt of cyanopindolol, which is a 5-HT1A/1B antagonist. It is also a β-adrenoceptor antagonist. It has roughly equal affinity for each receptor. Synonyms: 4-[3-[tert-Butylamino]-2-hydroxypropoxy]-1H-indole-2-carbonitrile hemifumarate. Grade: ≥98% by HPLC. CAS No. 69906-86-1. Molecular formula: C18H23N3O5. Mole weight: 345.40. | |
| Cyantraniliprole | Cyantraniliprole is an insecticide of the ryanoid class. It has activity against pests such as Diaphorina citri. Synonyms: Exirel; Cyazpyr; HGW-86; HGW 86; HGW86. Grade: >98%. CAS No. 736994-63-1. Molecular formula: C19H14BrClN6O2. Mole weight: 473.71. | |
| Cyanuric acid | Gimeracil Impurity 4 could react with melamine to form a stable insoluble complex. It is used as a precursor or a component of bleaches, disinfectants, and herbicides. Synonyms: 1,3,5-Triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6(1h,3h,5h)-trione; 1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Grade: 0.99. CAS No. 108-80-5. Molecular formula: C3H3N3O3. Mole weight: 129.074. | |
| CYC065 | CYC065 is a second-generation, orally available ATP-competitive inhibitor of CDK2/CDK9 kinases with potential antineoplastic and chemoprotective activities. Synonyms: CYC065; CYC 065; CYC-065; (2R,3S)-3-[[6-[(4,6-dimethylpyridin-3-yl)methylamino]-9-propan-2-ylpurin-2-yl]amino]pentan-2-ol. CAS No. 1070790-89-4. Molecular formula: C21H31N7O. Mole weight: 397.52. | |
| CYC116 | CYC116 is a potent inhibitor of Aurora A/B with Ki of 8.0 nM/9.2 nM, is less potent to VEGFR2 (Ki of 44 nM), with 50-fold greater potency than CDKs, not active against PKA, Akt/PKB, PKC, no effect on GSK-3α/β, CK2, Plk1 and SAPK2A. Phase 1. Synonyms: CYC116; CYC 116; CYC-116. CAS No. 693228-63-6. Molecular formula: C18H20N6OS. Mole weight: 368.46. | |
| Cyclandelate | Cyclandelate is an effective inhibitor of rat hepatic acycloenzyme A: cholesterol acyltransferase (ACAT) with IC50 of 80 μM. Uses: Vasodilator agents. Synonyms: BS 572; BS572; BS-572. Grade: >98%. CAS No. 456-59-7. Molecular formula: C17H24O3. Mole weight: 276.37. | |
| Cyclanoline chloride | Cyclanoline chloride is a cholinesterase inhibitor. Synonyms: Cissamine chloride; l-alpha-N-Methylscoulerine. CAS No. 17472-50-3. Molecular formula: C20H24ClNO4. Mole weight: 377.86. | |
| Cyclapolin 9 | Cyclapolin 9 is a selective, ATP-competitive polo-like kinase 1 (PLK1) inhibitor with IC50 value of 500 nM. It is selective against a panel of 20 kinases. Synonyms: Cyclapolin-9; Cyclapolin 9; Cyclapolin9; 7-Nitro-5-(trifluoromethyl)-2-benzothiazolecarboxamide-3-oxide. Grade: ≥98% by HPLC. CAS No. 40533-25-3. Molecular formula: C9H4F3N3O4S. Mole weight: 307.21. | |
| Cyclic 3-hydroxy melatonin | Cyclic 3-hydroxy melatonin is a metabolite of Melatonin, which is a natural hormone mainly produced by the pineal gland in human brain. Synonyms: 1-(3a-Hydroxy-5-methoxy-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-1(2H)-yl)ethan-1-one. CAS No. 67199-08-0. Molecular formula: C13H16N2O3. Mole weight: 248.28. | |
| Cyclic ADP-?ribose | Cyclic ADP-ribose 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: cADPR; Adenosine 5'-(trihydrogen diphosphate), 1-b-D-ribofuranosyl-, intramol, P',5''-ester; (2R,3R,4S,5R,13R,14S,15R,16R)-24-Imino-7,9,11,25,26-pentaoxa-1,17,19,22-tetraaza-8,10-diphosphapentacyclo[18.3.1.12,5.113,16.017,21]hexacosa-18,20,22-triene-3,4,8,10,14,15-hexol 8,10-dioxide; Cyclic adenosine 5'-diphosphate ribose; Cyclic adenosine diphosphate-ribose; Cyclic ADP-ribose. Grade: >94%. CAS No. 119340-53-3. Molecular formula: C15H21N5O13P2. Mole weight: 541.30. | |
| Cyclic-di-GMP-13C2,15N4 | Guanosine-13C,15N2 Hydrate is intended for use as an internal standard for the quantification of guanosine (Cyclic-di-GMP), and Cyclic-di-GMP is a STING agonist and a ubiquitous second messenger that regulates biofilm formation, motility, and virulence in diverse bacterial species. Molecular formula: C18[13C]2H24N6[15N]4O14P2. Mole weight: 696.37. | |
| Cyclic-di-GMP diammonium | Cyclic di-GMP diammonium is a STING activator and a global bacterial second messenger, which regulates biofilm formation, motility, and virulence in diverse bacterial species. Synonyms: c-di-GMP diammonium; cyclic diguanylate diammonium; 5GP-5GP diammonium. Grade: 98%. CAS No. 609343-82-0. Molecular formula: C20H30N12O14P2. Mole weight: 724.47. | |
| Cyclic di-GMP disodium salt | Cyclic di-GMP is a second messenger in bacteria, which is involved in diverse prokaryotic processes, including biofilm formation, motility, virulence, and cell cycling. Cyclic di-GMP induces expression of IFN-β mRNA in vitro (EC50 = 537.8 nM) but less potently than 2'3'-cGAMP, 3'2'-cGAMP, 3'3'-cGAMP, and 2'2'-cGAMP. Synonyms: Cyclic-di-GMP.Na2; 3'-Guanylic acid, guanylyl-(3'→5')-, cyclic nucleotide, disodium salt; 5GP-5GP disodium salt; Cyclic di-3',5'-guanylate disodium salt; Cyclic diguanylate disodium salt; Cyclic diguanylate monophosphate disodium salt; Cyclic-di-GMP disodium salt; cGpGp disodium salt; Cyclic diguanylic acid disodium salt; cdiGMP disodium salt; 3',5'-Cyclic diguanylic acid; disodium salt c-(Gpgp) disodium salt; Bis(3',5')-cyclic diguanylic acid disodium salt; Cyclic di-GMP sodium salt; c-di-GMP disodium salt. Grade: ≥95%. CAS No. 2222132-40-1. Molecular formula: C20H22N10Na2O14P2. Mole weight: 734.37. | |
| Cyclic-di-GMP sodium | Cyclic di-GMP sodium is a STING activator and a global bacterial second messenger, which regulates biofilm formation, motility, and virulence in diverse bacterial species. Synonyms: c-di-GMP sodium; cyclic diguanylate sodium; 5GP-5GP sodium. Molecular formula: C20H24N10O14P2.xNa. | |
| Cyclic GMP sodium salt | Cyclic GMP or cGMP is a second messenger and it is biosynthesized from GTP by guanylate cyclases. Nitric oxide and natriuretic peptides arw activators of guanylate cyclases. cGMP activates protein kinase G (PKG) and modulates ion channel conductance, with signaling affecting diverse processes including smooth muscle relaxation and proliferation, phototransduction, and energy homeostasis. Synonyms: cGMP sodium salt; Cyclic guanosine monophosphate sodium salt; Guanosine 3'5'-cyclic monophosphate sodium salt; Monosodium-GMP; Guanosine, cyclic 3',5'-(hydrogen phosphate), sodium salt (1:1); Guanosine, cyclic 3',5'-(hydrogen phosphate), monosodium salt; Cyclic 3',5'-guanosine monophosphate monosodium salt; Guanosine monophosphate monosodium salt; 3',5'-Cyclic GMP monosodium salt. Grade: 98%. CAS No. 40732-48-7. Molecular formula: C10H11N5NaO7P. Mole weight: 367.19. | |
| Cyclic Guanosine-(2',5')-monophosphate-adenosine-(3'',5'')-monophosphate Di-ammonium Salt | Cyclic Guanosine-(2',5')-monophosphate-adenosine-(3'',5'')-monophosphate Di-ammonium Salt is a non-symmetrical, mixed phosphodiester link dimeric nucleotide. It is a natural substrate for the immune adaptor protein STING. Synonyms: 2',3'-cGAMP. Molecular formula: C20H22N10O13P2 2(NH4). Mole weight: 672.40. | |
| Cyclizine | Cyclizine is a histamine H1 receptor antagonist of the piperazine class. Cyclizine is a medication for the treatment of nausea, vomiting and dizziness due to motion sickness or vertigo. Uses: Antiemetics; histamine h1 antagonists. Synonyms: (n-benzhydryl)(n'-methyl)diethylenediamine; (N-Benzhydryl)(N'-methyl)diethylenediamine; 1-(diphenylmethyl)-4-methyl-piperazine; 1-Diphenylmethyl-4-methylpiperazine; Bw 47-83; bw47-83; Ciclizina. Grade: 95%. CAS No. 82-92-8. Molecular formula: C18H22N2. Mole weight: 266.38. | |
| Cyclizine Dihydrochloride | Cyclizine 2HCl is a piperazine derivative with Histamine H1 receptor antagonist activity. Synonyms: Cyclizine 2HCl; Piperazine, 1-diphenylmethyl-4-methyl-, dihydrochloride. Grade: >98%. CAS No. 5897-18-7. Molecular formula: C18H24Cl2N2. Mole weight: 339.30. | |
| Cyclizine hydrochloride | Cyclizine is a histamine H1 receptor antagonist of the piperazine class. Cyclizine is a medication for the treatment of nausea, vomiting and dizziness due to motion sickness or vertigo. Uses: Cyclizine is a piperazine derivative with anti-emetic activity that is useful in the prevention and treatment of nausea and vomiting associated with motion sickness. antiemetic. Synonyms: Piperazine, 1-(diphenylmethyl)-4-methyl-, hydrochloride (1:1); Piperazine, 1-(diphenylmethyl)-4-methyl-, monohydrochloride; 1-Benzhydryl-4-methylpiperazine monohydrochloride; Marezine hydrochloride; Marzine; N-Benzhydryl-N'-methylpiperazine monohydrochloride; 1-(Diphenylmethyl)-4-methylpiperazine monohydrochloride. Grade: 95%. CAS No. 303-25-3. Molecular formula: C18H22N2.HCl. Mole weight: 302.84. | |
| Cyclobutanecarboxylic Acid | Cyclobutanecarboxylic Acid, can be used as an organic building block in the chemical synthesis. It is also an Antiinflammatory agent. Synonyms: Cyclobutane-1-carboxylic Acid; NSC 4535. Grade: > 95%. CAS No. 3721-95-7. Molecular formula: C5H8O2. Mole weight: 100.12. | |
| Cycloclenbuterol | Cycloclenbuterol is an impurity of Clenbuterol, which is used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 4-(3-tert-butyl-5-oxazolidinyl)-2,6-dichloroaniline; 4-(3-tert-butyl-1,3-oxazolidin-5-yl)-2,6-bis(chloranyl)aniline; Benzenamine, 2,6-dichloro-4-(3-(1,1-dimethylethyl)-5-oxazolidinyl)-; 2,6-Dichloro-4-(3-(1,1-dimethylethyl)-5-oxazolidinyl)benzenamine; 2,6-Dichloro-4-[3-(2-methyl-2-propanyl)-1,3-oxazolidin-5-yl]aniline. Grade: ≥95%. CAS No. 50617-62-4. Molecular formula: C13H18Cl2N2O. Mole weight: 289.20. | |
| CYCLOCREATINE | CYCLOCREATINE. Uses: Can regulate creatine biosynthesis by suppressing the level of arginine:glycine amidinotransferase in chick liver. Synonyms: CYCLOCREATINE; 2-IMINO-1-IMIDAZOLIDINEACETIC ACID; 1-CARBOXYMETHYL-2-IMINOIMIDAZOLIDINE; 1-Carboxymethyl-2-iminoimidazolidin; 2-Amino-4,5-dihydro-1H-Imidazole-1-acetic Acid. Grade: 95%. CAS No. 35404-50-3. Molecular formula: C5H9N3O2. Mole weight: 143.14. | |
| Cyclodextrin | CYCLODEXTRIN is a versatile and essential compound highly soluble in water. Its unique molecular structure enables complexation with drugs, improving their solubility, stability and bioavailability. It enhances the formulations of poorly soluble drugs, including anti-cancer drugs is antibiotics and anti-inflammatory compounds. Synonyms: CYCLODEXTRIN; Cavasol W 7M-TL; CD 102; Celdex; Celdex CH 20; Celdex CH 30; Celdex SH 20; Celdex SH 40; Celdex SL 20; Celdex TB 50; Cycloamylose; Isoeleat 40P; Rhodocap L 20; Ringdex P; Ringdex PK; Schardinger dextrin; β-100. Grade: 95%. CAS No. 12619-70-4. | |
| Cyclodrine | Cyclodrine is a cholinergic (muscarinic, nicotinic) (mAChR and nAChR) receptor antagonist. Synonyms: Z-D-Cyclohexylglycine; G.T. 92; 1-Hydroxy-alpha-phenylcyclopentaneacetic acid 2-diethylaminoethyl ester. CAS No. 52109-93-0. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| Cyclodrine hydrochloride | Cyclodrine hydrochloride is a cholinergic (muscarinic, nicotinic) (mAChR and nAChR) receptor antagonist. Synonyms: 1-Hydroxy-alpha-phenylcyclopentaneacetic acid (2-(diethylamino)ethyl) ester hydrochloride; Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 2-(diethylamino)ethyl ester, hydrochloride. CAS No. 78853-39-1. Molecular formula: C19H30ClNO3. Mole weight: 355.90. | |
| Cycloguanil | Cycloguanil is a dihydrofolate reductase inhibitor. Synonyms: 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine. CAS No. 516-21-2. Molecular formula: C11H14ClN5. Mole weight: 251.718. | |
| Cycloguanil hydrochloride | Cycloguanil is an active metabolite of proguanil, produced by the cytochrome P450 2C19 isoform. It is also an inhibitor of dihydrofolate reductase (DHFR) (Kis = 0.3 and 1.5 nM for Plasmodium and human forms, respectively). Uses: Antimalarials. Synonyms: Chloroguanide Triazine; NSC 3074; 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine monohydrochloride. Grade: ≥95%. CAS No. 152-53-4. Molecular formula: C11H14ClN5·HCl. Mole weight: 288.2. | |
| Cycloguanil Nitrate | Cycloguanil Nitrate is the nitrate salt of Cycloguanil, an antimalarial drug. Synonyms: 1,3,5-Triazine-2,4-diamine, 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-, nitrate (1:1); s-Triazine, 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-, mononitrate; 1-(4-Chlorophenyl)-6,6-dimethyl-1,3,5-triazinane-2,4-diimine nitrate; Cycloguanil nitrate salt. Grade: 95%. CAS No. 25332-44-9. Molecular formula: C11H15ClN6O3. Mole weight: 314.73. | |
| Cyclohexanecarboxylic acid | Cyclohexanecarboxylic acid. Synonyms: Benzoic acid, hexahydro-; Carboxycyclohexane; Cyclohexanoic acid; Cyclohexyl formic acid; Cyclohexylcarboxylic acid; Cyclohexylmethanoic acid; Hexahydrobenzoic acid; NSC 452; NSC 97391; NSC 97393. Grade: ≥95%. CAS No. 98-89-5. Molecular formula: C7H12O2. Mole weight: 128.17. | |
| Cyclohexyl b-D-glucopyranoside | Cyclohexyl b-D-glucopyranoside is a pivotal biochemical compound abundantly employed within the biomedical sector, exhibiting inhibitory efficacy in studying diverse ailments and afflictions. Its applications encompass the drug development targeting diabetes, inflammation and neurological disorders. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| Cyclohexylbutanoyl-N-hydroxyethylglucamide | Cyclohexylbutanoyl-N-hydroxyethylglucamide is an innovative biomedical compound, used in studying chronic inflammatory ailments, encompassing rheumatoid arthritis, psoriasis and Crohn's disease. In virtue of its distinctive configuration, this novel compound effectively curtails inflammation via targeted enzymatic hindrance and intricate immune response modulation. Synonyms: C-HEGA-10; 1-[(4-Cyclohexyl-1-oxobutyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol; D-Glucitol, 1-[(4-cyclohexyl-1-oxobutyl)(2-hydroxyethyl)amino]-1-deoxy-; C-HEGA 10. CAS No. 864434-15-1. Molecular formula: C18H35NO7. Mole weight: 377.47. | |
| Cyclohexylethanoyl-N-Hydroxyethylglucamide | Cyclohexylethanoyl-N-Hydroxyethylglucamide is a vital compound used in studying chronic inflammation, autoimmune disorders and neurodegenerative conditions. Synonyms: 1-[(2-Cyclohexylacetyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol; C-HEGA-8; 1-[(Cyclohexylacetyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol; D-Glucitol, 1-[(2-cyclohexylacetyl)(2-hydroxyethyl)amino]-1-deoxy-; 2-Cyclohexyl-N-((2-hydroxyethyl)glycyl)acetamide; D-Glucitol, 1-[(cyclohexylacetyl)(2-hydroxyethyl)amino]-1-deoxy-; C-HEGA 8. CAS No. 603111-75-7. Molecular formula: C16H31NO7. Mole weight: 349.42. | |
| Cyclohexylmethyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside | Cyclohexylmethyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside, a naturally occurring compound extracted from Quercus suber bark, bears tremendous therapeutic potential for inflammatory diseases and oncology. From preclinical data, this small molecule displays striking anti-inflammatory effects against rheumatoid arthritis. Beyond its pivotal role in inflammation, Cyclohexylmethyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside may pave the way for novel drug development to conquer other diseases. Synonyms: Cyclohexylmethyl-b-D-maltoside; Cyclohexylmethyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Cymal 1. CAS No. 260804-64-6. Molecular formula: C19H34O11. Mole weight: 438.47. | |
| Cyclohexylmethyl Mesylate | Cyclohexylmethyl Mesylate is a reactant used in the preparation of (adamantanylureido)cyclohexanol derivatives as orally bioavailable potent soluble epoxide hydrolase inhibitors. Synonyms: Cyclohexylmethyl Mesylate; Cyclohexanemethanol Methanesulfonate; Methanesulfonic Acid Cyclohexylmethyl Ester; Cyclohexanemethyl Methanesulfonate; Cyclohexylmethyl Mesylate; Cyclohexylmethyl Methanesulfonate. Grade: >95%. CAS No. 14100-97-1. Molecular formula: C8H16O3S. Mole weight: 192.28. | |
| Cyclohexylpentanoyl-N-Hydroxyethylglucamide | Cyclohexylpentanoyl-N-Hydroxyethylglucamide is a biomedical compound exhibiting compelling efficacy in studying specific diseases by selectively targeting drug receptors. Synonyms: C-HEGA-11; 1-[(5-Cyclohexyl-1-oxopentyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol; D-Glucitol, 1-[(5-cyclohexyl-1-oxopentyl)(2-hydroxyethyl)amino]-1-deoxy-; C-HEGA 11. CAS No. 864434-16-2. Molecular formula: C19H37NO7. Mole weight: 391.50. | |
| Cyclohexylpropanoyl-N-Hydroxyethylglucamide | Cyclohexylpropanoyl-N-Hydroxyethylglucamide is an eminent pharmaceutical compound extensively employed in the formulation of pharmacological drugs destined to study a myriad of afflictions, such as cancer, inflammation and neurodegenerative maladies. Synonyms: C-HEGA-9; 1-[(3-Cyclohexyl-1-oxopropyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol; D-Glucitol, 1-[(3-cyclohexyl-1-oxopropyl)(2-hydroxyethyl)amino]-1-deoxy-; C-HEGA 9. CAS No. 864434-14-0. Molecular formula: C17H33NO7. Mole weight: 363.45. | |
| Cyclo(his-pro) TFA | Cyclo(His-Pro), a diketopiperazine showing various biological effects in the CNS, as well as endocrine effects, has been isolated from several mammalian tissues. Cyclo(his-pro) could inhibit NF-κB nuclear accumulation. Cyclo(his-pro) can cross the brain-blood-barrier and affect diverse inflammatory and stress responses. Synonyms: Cyclo(histidyl-proline) TFA; Histidylproline diketopiperazine TFA. Grade: 99%. CAS No. 936749-56-3. Molecular formula: C13H15F3N4O4. Mole weight: 348.28. | |
| Cyclo L-Arginine | Cyclo L-Arginine is an impurity of arginine, which is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Synonyms: (S)-2-amino-4,5,6,7-tetrahydro-1H-1,3-diazepine-4-carboxylic acid; 1H-1,3-Diazepine-4-carboxylic acid, hexahydro-2-imino-, (+)-. Grade: ≥95%. CAS No. 28958-90-9. Molecular formula: C6H11N3O2. Mole weight: 157.17. | |
| Cyclomaltoheptaose hydrate | Cyclomaltoheptaose hydrate, a cyclic oligosaccharide with vast potential for drug delivery and structural studies, has been shown to effectively inhibit the activity of various enzymes implicated in diseases such as cancer and Alzheimer's. Additionally, it displays remarkable chiral resolving properties, making it a highly useful tool for separating enantiomers. Its multifaceted nature is a valuable asset in advancing numerous scientific fields. Synonyms: b-Cyclodextrin hydrate; β-Cyclodextrin, hydrate (1:x); Cycloheptaamylose hydrate; β-Cyclodextrin hydrate; Adrabetadex hydrate; β-Cycloamylose hydrate; β-Cycloheptaamylose hydrate; β-Dextrin hydrate. CAS No. 68168-23-0. Molecular formula: C42H70O35.xH2O. Mole weight: 1134.98 (anydrous basis). | |
| Cyclomaltopentaose | Cyclomaltopentaose. | |
| Cyclopentamine | Cyclopentamine is a sympathomimetic alkylamine that is classified as a vasoconstrictor. Cyclopentamine is a release agent of the catecholamine neurotransmitters norepinephrine (noradrenaline), epinephrine (adrenaline), and dopamine. Synonyms: Cyclonarol; Sinos; Cyclopentadrin; Cyclopentamin; Cyklosan; Clopane; Cyklosal; 2-Cyclopentyl-N,1-dimethylethylamine; N,α-Dimethylcyclopentaneethanamine; 1-Cyclopentyl-2-methylaminopropane; 1-Cyclopentyl-N-methyl-2-propanamine. Grade: ≥95%. CAS No. 102-45-4. Molecular formula: C9H19N. Mole weight: 141.25. | |
| Cyclopentamine hibenzate | Cyclopentamine is a sympathomimetic alkylamine that is classified as a vasoconstrictor. Cyclopentamine is a release agent of the catecholamine neurotransmitters norepinephrine (noradrenaline), epinephrine (adrenaline), and dopamine. Synonyms: Benzoic acid, 2-(4-hydroxybenzoyl)-, compd. with N,α-dimethylcyclopentaneethanamine (1:1); Cyclopentaneethanamine, N,α-dimethyl-, 2-(4-hydroxybenzoyl)benzoate. Grade: ≥95%. CAS No. 74332-44-8. Molecular formula: C14H10O4.C9H19N. Mole weight: 383.48. | |
| Cyclopentamine Hydrochloride | Cyclopentamine is a sympathomimetic alkylamine that is classified as a vasoconstrictor. Cyclopentamine is a release agent of the catecholamine neurotransmitters norepinephrine (noradrenaline), epinephrine (adrenaline), and dopamine. Synonyms: N,α-Dimethylcyclopentaneethanamine Hydrochloride; N,α-Dimethylcyclopentaneethylamine Hydrochloride; Clopane Hydrochloride; Cyclonarol Hydrochloride; Cyclopentadrin Hydrochloride; Cyclopentadrine Hydrochloride; Cyclopentamin Hydrochloride; Cyklosal Hydrochloride; Cyklosan Hydrochloride; Sinos Hydrochloride. Grade: 95%. CAS No. 538-02-3. Molecular formula: C9H20ClN. Mole weight: 177.72. | |
| Cyclopentanone-[d8] | Cyclopentanone-[d8]. Synonyms: Cyclopentanone-d8; Cyclopentan-1-one-d8. Grade: 98% atom D. CAS No. 4477-17-2. Molecular formula: C5D8O. Mole weight: 92.17. | |
| Cyclopentenyl cytosine | Cyclopentenyl cytosine is a compelling antiviral compound adeptly impeding DNA enhancement, thereby exhibiting inhibitory efficacy in studying viral infections alongside select carcinoma types. This pharmacological gem orchestrates its modus operandi by selectively targeting viral thymidine kinase and incorporating seamlessly into viral DNA, consequently orchestrating chain termination and exerting viral inhibition. Synonyms: 4-Amino-1-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]-2(1H)-pyrimidinone. CAS No. 90597-22-1. Molecular formula: C10H13N3O4. Mole weight: 239.23. | |
| Cyclopentylalbendazole | Cyclopentylalbendazole is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations. Synonyms: (5-Cyclopentanesulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl ester. CAS No. 77723-30-9. Molecular formula: C14H17N3O2S. Mole weight: 291.37. | |
| Cyclopentylalbendazole sulfone | Cyclopentylalbendazole sulfone is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations. Synonyms: (5-Cyclopentanesulfonyl-1H-benzoimidazol-2-yl)-carbamic acid methyl ester. CAS No. 1448346-31-3. Molecular formula: C14H17N3O4S. Mole weight: 323.37. | |
| Cyclopentylalbendazole sulfoxide | Cyclopentylalbendazole sulfoxide is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations. Synonyms: (5-Cyclopentanesulfinyl-1H-benzoimidazol-2-yl)-ester carbamic acid methyl. CAS No. 131454-43-8. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
| Cyclopentyl Tadalafil-d4 | One of the labelled impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Grade: 95% by HPLC; 98% atom D. Molecular formula: C26H16N3O4D9. Mole weight: 452.56. | |
| Cyclopentyluracil | A carbocyclic analogue of uridine. Synonyms: Rel-1-((1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl)pyrimidine-2,4(1H,3H)-dione. CAS No. 59967-83-8. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| Cyclophilin inhibitor 1 | Cyclophilin inhibitor 1 is a potent and orally bioavailable cyclophilin inhibitor, and it shows effective anti-HCV activity, with an EC50 of 98 nM for HCV 2a. Synonyms: Cyclophilin inhibitor 1|CHEMBL4176386|SCHEMBL15907884|BDBM50450030|HY-112712|CS-0062849. Grade: >98%. CAS No. 1509904-96-4. Molecular formula: C31H39N5O7. Mole weight: 593.67. | |
| Cyclophosphamide | Low-dose preferentially deplets Treg cells; An alkylating agent of the nitrogen mustard type with antineoplastic and immunosuppressive activities; Phase I-II. Uses: Broad-spectrum antineoplastic agents. cyclophosphamide can be used in the treatment of leukemia and other cancers. Synonyms: Cytoxan; Clafen; Neosar; CTX; 2-Bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazophosphorine-2-oxide; N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide. CAS No. 50-18-0. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. | |
| Cyclophosphamide Impurity 5 | Cyclophosphamide Impurity 5 is an impurity of Cyclophosphamide, a potent antineoplastic agent acknowledged for treating a plethora of malignancies encompassing lymphomas, leukemias and the formidable breast cancer. Synonyms: Aldophosphamide. Grade: > 95%. CAS No. 35144-64-0. Molecular formula: C7H15Cl2N2O3P. Mole weight: 277.09. | |
| Cyclophosphamide Impurity A | N,N-Bis(2-chloroethyl)-N',N''-bis(3-hydroxypropyl)phosphoric Triamide is an impurity of Cyclophosphamide. Synonyms: N,N-Bis(2-chloroethyl)-N',N''-bis(3-hydroxypropyl)phosphoric Triamide. Grade: > 95%. CAS No. 1391053-11-4. Molecular formula: C10H24Cl2N3O3P. Mole weight: 336.2. | |
| Cyclophosphamide Impurity B | Tetrakis(2-chloroethyl)phosphorodiamidic Chloride is an impurity of Cyclophosphamide. Synonyms: Tetrakis(2-chloroethyl)phosphorodiamidic Chloride; N,N,N',N'-Tetrakis(2-chloroethyl)phosphorodiamidic Chloride; NSC 236636. Grade: > 95%. CAS No. 60106-92-5. Molecular formula: C8H16Cl5N2OP. Mole weight: 364.46. | |
| Cyclophosphamide Impurity C | N-Methyl Cyclophosphamide is the N-methyl impurity of Cyclophosphamide with cytostatic activity. Synonyms: N-Methyl Cyclophosphamide; N,N-Bis(2-chloroethyl)tetrahydro-3-methyl-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; 2-[Bis(2-chloroethyl)amino]tetrahydro-3-methyl-2H-1,3,2-oxazaphosphorine 2-Oxide. Grade: > 95%. CAS No. 22089-17-4. Molecular formula: C8H17Cl2N2O2P. Mole weight: 275.11. | |
| Cyclophosphamide Impurity D Dihydrochloride | 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]propyl Monophosphate Dihydrochloride is a metabolite of Cyclophosphamide. Synonyms: 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]propyl Monophosphate Dihydrochloride; 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]-1-propanol Dihydrogen Phosphate Dihydrochloride; USP Cyclophosphamide Related Compound D. Grade: > 95%. CAS No. 158401-51-5. Molecular formula: C7H20Cl3N2O4P. Mole weight: 333.58. | |
| Cycloposine | Cycloposine is a formidable antiviral agent extensively employed within the biomedical domain, showcasing its profound efficacy in attenuating viral infections, primarily attributed to the herpes simplex virus etiology. Synonyms: CYCLOPOSINE; 23185-94-6; UNII-5ITA1WU19R5ITA1WU19R; (2R,3R,4S,5S,6R)-2-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Grade: > 95%. CAS No. 23185-94-6. Molecular formula: C33H51NO7. Mole weight: 573.78. | |
| Cyclopropa[3,?4]?cyclopenta[1,?2-?d]?-?1,?3-?dioxole-?3b(3aH)?-?methanol, 5-?(6-?amino-?9H-?purin-?9-?yl)?tetrahydro-?2,?2-?dimethyl-?, (3aR,?3bR,?4aS,?5R,?5aS)?- | Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, (3aR,3bR,4aS,5R,5aS)- is an incredible scientific marvel, scientifically designed to study a plethora of viral infections that plague humanity. Synonyms: Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, [3aR-(3aα,3bα,4aα,5α,5aα)]-; (3aR,3bR,4aS,5R,5aS)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2,2-dimethylcyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol. CAS No. 174498-04-5. Molecular formula: C15H19N5O3. Mole weight: 317.34. | |
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