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 | |
|---|---|---|
| cis-Clopidogrel N-acetyl-L-Cysteine Disulfide (Mixture of Diastereomers) | cis-Clopidogrel N-acetyl-L-Cysteine Disulfide (Mixture of Diastereomers) is an active metabolite of Clopidogrel, which is an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Synonyms: (2S)-2-Acetamido-4-({(3Z)-3-(carboxymethylene)-1-[1-(3-chlorophenyl)-2-methoxy-2-oxoethyl]-4-piperidinyl}disulfanyl)butanoic acid; 1-Piperidineacetic acid, 4-[[(3S)-3-(acetylamino)-3-carboxypropyl]dithio]-3-(carboxymethylene)-α-(3-chlorophenyl)-, α-methyl ester, (3Z)-. Molecular formula: C22H27ClN2O7S2. Mole weight: 531.04. |  |
| cis-Cypermethrin Benzaldehyde | cis-Cypermethrin Benzaldehyde is an impurity of Cypermethrin, which is a synthetic pyrethroid used as an insecticide. Synonyms: 2-Oxo-1-(3-phenoxyphenyl)-2-phenylethyl (1S,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; cis-Cypermethrin Impurity; (1S,3S)-2-Oxo-1-(3-phenoxyphenyl)-2-phenylethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Cypermethrin Impurity 7 (cis, 4 isomers); Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 2-oxo-1-(3-phenoxyphenyl)-2-phenylethyl ester, (1S,3S)-. Molecular formula: C28H24Cl2O4. Mole weight: 495.39. | |
| cis-Decahydro-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene | 2a,4a,6a,8a-Decahydrotetraazacyclopent[fg]acenaphthylene is an intermediate of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Synonyms: Decahydro-cis-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene; cis-2a,4a,6a,8a-Decahydrotetraazacyclopent[fg]acenaphthylene; cis-Glyoxal-cyclen; 2a,4a,6a,8a-Tetraazacyclopent[fg]acenaphthylene, decahydro-, cis-. Grade: 98%. CAS No. 79236-92-3. Molecular formula: C10H18N4. Mole weight: 194.28. | |
| Cis-Desmethyl Atenolol | Cis-Desmethyl Atenolol is an impurity of Atenolol, which is a cardioselective β-adrenergic blocker. Synonyms: Desmethyl atenolol; Atenolol EP Impurity I. CAS No. 1797116-92-7. Molecular formula: C13H20N2O3. Mole weight: 252.31. | |
| cis-Diethylstilbestrol | The cis-isomer of diethylstilbestrol, a synthetic nonsteroidal estrogen used in the treatment of menopausal and postmenopausal disorders. Synonyms: CCRIS 9140; 4-[(1Z)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenol; AI3-17297. CAS No. 22610-99-7. Molecular formula: C18H20O2. Mole weight: 268.35. | |
| cis-Dihydrotetrabenazine Glucuronide | cis-Dihydrotetrabenazine Glucuronide is a derivative of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: cis (2,3)-Dihydro Tetrabenazine Glucuronide. Molecular formula: C25H37NO9. Mole weight: 495.56. | |
| cis-Dihydrotetrabenazine Glucuronide-[d6] | cis-Dihydrotetrabenazine Glucuronide-[d6], is the labeled analogue of cis-Dihydrotetrabenazine Glucuronide, Tetrabenazine derivative, a Dopamine depleting agent. It is also an antidyskinetic, and antipsychotic. Synonyms: cis (2,3)-Dihydro Tetrabenazine Glucuronide-d6; cis-Dihydrotetrabenazine Glucuronide-d6. CAS No. 2714430-89-2. Molecular formula: C25H31D6NO9. Mole weight: 501.60. | |
| cis-exo-5-Norbornene-2,3-Dicarboximide | cis-exo-5-Norbornene-2,3-Dicarboximide is a compound of immense significance in the biomedical domain, finding widespread utility in synthesizing an array of drugs and pharmaceutical intermediates. The versatile nature of this compound renders it an indispensable cornerstone in the development of therapeutic agents for neurological disorders, cancer and inflammation-induced maladies. Synonyms: Noreximide; (3aR,4R,7S,7aS)-rel-3a,4,7,7a-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione; 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aR,4R,7S,7aS)-. Grade: ≥95%. CAS No. 6319-6-8. Molecular formula: C9H9NO2. Mole weight: 163.17. | |
| cis-Flupenthixol hydrochloride | cis-Flupenthixol is a typical antipsychotic, a dopamine D2 receptor antagonist, and an inverse agonist at the serotonin (5-HT) receptor subtype 5-HT2A. In vivo, cis-flupenthixol reduces cocaine-induced locomotor activity and prevents development of conditioned place preferences for the immediate effects of intravenously administered cocaine without affecting development of conditioned place aversions in rats. It is also a neuroleptic agent related structurally to thiothixene. Uses: Antipsychotic agents. Synonyms: cis-Flupentixol; cis-(Z)-Flupentixol dihydrochloride; 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol dihydrochloride; Emergil. Grade: ≥95%. CAS No. 51529-01-2. Molecular formula: C23H25F3N2OS·2HCl. Mole weight: 507.4. | |
| cis-Hydroxy Loxoprofen | cis-Hydroxy Loxoprofen is a highly potent NSAID, possessing remarkable analgesic and anti-inflammatory attributes. Renowned for its efficacy in studying rheumatoid arthritis, osteoarthritis and musculoskeletal disorders, this compound operates through the inhibition of prostaglandin biosynthesis, an imperative pathway engendering bodily pain and inflammation. Grade: >95%. CAS No. 371753-20-7. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| cis-Hydroxy Perhexiline (Mixture of Diastereomers) | cis-Hydroxy Perhexiline (Mixture of Diastereomers) is a metabolite of Perhexiline. Perhexiline is a carnitine palmitoyltransferase 1 (CPT1) and CPT2 inhibitor. Synonyms: cis-4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol; Cyclohexanol, 4-[1-cyclohexyl-2-(2-piperidinyl)ethyl]-, cis-. Grade: ≥98%. CAS No. 917877-73-7. Molecular formula: C19H35NO. Mole weight: 293.49. | |
| cis-Hydroxy Praziquantel | A metabolite of Praziquantel. Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Synonyms: 1,2,3,6,7,11b-Hexahydro-2-[(cis-4-hydroxycyclohexyl)carbonyl]-4H-pyrazino[2,1-a]isoquinolin-4-one; 4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-2-[(4-hydroxycyclohexyl)carbonyl]-, cis-(±)-; 4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-2-[(4-hydroxycyclohexyl)carbonyl]-, cis-. Grade: 95%. CAS No. 134924-68-8. Molecular formula: C19H24N2O3. Mole weight: 328.41. | |
| cis-Ibuprofen Impurity G | cis-Ibuprofen Impurity G is an impurity of cis-Ibuprofen, an analgesic, anti-inflammatory and antipyretic nonsteroidal drug (NSAID). Grade: > 95%. Molecular formula: C26H32O4. Mole weight: 408.54. | |
| cis-Inositol | cis-Inositol is a vital substance used in biomedicine for various purposes. It is commonly employed in the treatment of mood disorders, such as depression and anxiety. Additionally, cis-Inositol plays a crucial role in regulating insulin sensitivity for managing conditions like insulin resistance and diabetes. This product contributes significantly to improving overall mental and metabolic health. CAS No. 576-63-6. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| cis-Itraconazole Ethlene impurity | an impurity of Itraconazole. Synonyms: 4-(4-((2-((4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)amino)ethyl)amino)phenyl)-1-(sec-butyl)-1H-1,2,4-triazol-5(4H)-one. Grade: > 95%. Molecular formula: C33H36Cl2N8O4. Mole weight: 679.61. | |
| cis-Lacidipine | Z-Isomer of Lacidipine; a dihydropyridine calcium channel blocker. Antihypertensive. Synonyms: (Z)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester. Grade: > 95%. CAS No. 103890-79-5. Molecular formula: C26H33NO6. Mole weight: 455.55. | |
| cis-Monoquaternary compound | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,1'R,2R)-2-Methyl-2,2'-(3,11-dioxo-4,10-dioxatridecamethylene)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinolinium) dibenzenesulfonate. Molecular formula: C46H80N2O18S2. Mole weight: 1229.46. | |
| Cis-Mulberroside A | Cis isomer of Mulberroside A. Mulberroside A is a stilbenoid found in Morus alba, the white mulberry. It is the diglucoside of oxyresveratrol. Synonyms: cis-Mulberroside A; 166734-06-1; beta-D-Glucopyranoside 3-[(1Z)-2-[4-(beta-D-glucopyranosyloxy)-2-hydroxyphenyl]ethenyl]-5-hydroxyphenyl; (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(Z)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; (2S,3R,4S,5S,6R)-2-(3-Hydroxy-4-((Z)-3-hydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)styryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; starbld0001036; HY-N0619A; DTXSID401316062; AKOS040760074; FS-8144; CS-0144083. Grade: > 95%. CAS No. 166734-06-1. Molecular formula: C26H32O14. Mole weight: 568.54. | |
| cis-Ned 19 | cis-Ned 19 is a irreversible nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist, which inhibits Ca2+ release (IC50 = 800 nM) and [32P]NAADP binding (IC50 = 15 μM). Ned-19 has two diastereomers, the 'trans' and 'cis', the trans form was more potent than the cis form in regard to both inhibition of Ca2+ release (IC50 of 6 nM versus 800 nM) and [32P]NAADP binding (IC50 of 0.4 nM versus 15 μM). Synonyms: cis-Ned 19; cis-Ned19; cis-Ned-19; (1S,3S)-1-[3-[[4-(2-Fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid. Grade: ≥97% by HPLC. CAS No. 1137264-00-6. Molecular formula: C30H31FN4O3. Mole weight: 514.59. | |
| cis-N-Ethyl-2-(hydroxymethyl)-1-phenylcyclopropanecarboxamide | cis-N-Ethyl-2-(hydroxymethyl)-1-phenylcyclopropanecarboxamide is an intermediate in the synthesis of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: Rel-(1R,2S)-N-ethyl-2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxamide. CAS No. 69160-65-2. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| cis-(+)-Paroxetine | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: (3S-cis)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine; cis-(+)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine; USP Paroxetine Related Compound D. CAS No. 1396174-70-1. Molecular formula: C19H20FNO3. Mole weight: 329.37. | |
| cis-PDA | cis-PDA is an ionotropic receptor antagonist that works by blocking NMDA, AMPA, and kainate-mediated responses. Uses: Anticonvulsants. Synonyms: 2,3-Piperidinedicarboxylic acid, (2R,3S)-rel-; 2,3-Piperidinedicarboxylic acid, cis-; rel-(2R,3S)-2,3-Piperidinedicarboxylic acid; (±)-cis-2,3-Piperidinedicarboxylate; (±)-cis-Piperidine-2,3-dicarboxylic acid; 2,3-cis-Piperidinedicarboxylic acid; cis-2,3-Piperidinedicarboxylic acid. Grade: ≥95%. CAS No. 46026-75-9. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| cis-Permethric acid | cis-Permethric Acid is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: (1R,3R)-rel-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R,3R)-rel-; cis-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid; (±)-cis-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic Acid; (±)-cis-Cypermethric Acid; (±)-cis-Permethrinic Acid; cis-(Dichlorovinyl)dimethylcyclopropanecarboxylic Acid; cis-(±)-Cypermethric Acid; cis-Permethrinic acid; cis-2,2-Dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylic Acid; cis-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic Acid; cis-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic Acid; cis-DL-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic Acid. Grade: ≥95%. CAS No. 59042-49-8. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| cis-Permethrin | cis-Permethrin is the cis-isomer of Permethrin, which is a medication and an insecticide used to treat scabies and lice. Uses: Enzyme inhibitors. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-rel-; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-; (±)-cis-FMC 33297; (±)-cis-Permethrin; 1RS,cis-Permethrin; Cispermethrin; FMC 35171; NRDC 148. Grade: 98%. CAS No. 61949-76-6. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. | |
| cis-Permethrin EP Impurity G | cis-Permethrin EP Impurity G 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: Cyclopropanecarboxylic acid, 3-(chloroethynyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-; Chloroacetylenic cis-Permethrin. Grade: ≥95%. CAS No. 85576-82-5. Molecular formula: C21H19ClO3. Mole weight: 354.83. | |
| cis-Permethrinic acid methyl ester | cis-Permethrinic acid methyl ester is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-rel-; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, cis-; rel-Methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate; cis-DL-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid methyl ester. Grade: ≥95%. CAS No. 59897-93-7. Molecular formula: C9H12Cl2O2. Mole weight: 223.10. | |
| Cis-Phytodione D7 | One of the isotopic labelled form of Cis-(7R, 11R)-Phytodione, which is an isomer of Vitamin K1. Grade: 95% by HPLC; 98% atom D. Molecular formula: C31H39D7O2. Mole weight: 457.74. | |
| cis-Propenylphosphonic Acid (R)-(+)-a-Methylbenzylamine Salt | cis-Propenylphosphonic Acid (R)-(+)-a-Methylbenzylamine Salt is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Synonyms: Phosphonic acid, P-(1Z)-1-propen-1-yl-, compd. with (alphaR)-alpha-methylbenzenemethanamine. CAS No. 933443-26-6. Molecular formula: C11H18NO3P. Mole weight: 243.24. | |
| Cis-Quaternary Acid | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: 3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoate. Grade: 95%. CAS No. 1075727-04-6. Molecular formula: C24H31NO6. Mole weight: 429.52. | |
| cis-Quaternary Alcohol | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium; cis-Quaternary alcohol. CAS No. 1100676-15-0. Molecular formula: C29H42NO7. Mole weight: 516.65. | |
| cis R-138727MP | A Prasugrel Metabolite Derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: Prasugrel Metabolite Derivative (cis R-138727MP, Mixture of Diastereomers); R 138727MP. Grade: > 95%. CAS No. 929211-64-3. Molecular formula: C27H28FNO5S. Mole weight: 497.59. | |
| cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride | cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride is an intermediate of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: (1R,4S)-rel-4-(2-Amino-6-chloro-9H-purin-9-yl)2-cyclopentene-1-methanol Hydrochloride. CAS No. 267668-74-6. Molecular formula: C11H12ClN5O HCl. Mole weight: 265.7. | |
| cis-Resveratrol | Cis isomer of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Uses: Antioxidants. Synonyms: 5-[(1Z)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; cis-3,4',5-Trihydroxystilbene; Z-5-[2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; (Z)-Resveratrol. Grade: > 95%. CAS No. 61434-67-1. Molecular formula: C14H12O3. Mole weight: 228.25. | |
| cis-Resveratrol 4-O-b-D-glucuronide | cis-Resveratrol 4-O-b-D-glucuronide, a potent compound derived from diverse natural sources, showcases remarkable anti-inflammatory and antioxidant attributes. Renowned in the biomedical realm, it effectively addresses multiple ailments. The encompassing potential of this product lies in its proficiency to manipulate pivotal molecular pathways, thereby bestowing a multitude of health benefits. Synonyms: 4-[(1Z)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl. CAS No. 387372-26-1. Molecular formula: C20H20O9. Mole weight: 404.37. | |
| cis,syn-Thymidine dimer methyl phosphoramidite | cis,syn-Thymidine dimer methyl phosphoramidite is a vital constituent employed in the thriving biomedical sector to fabricate oligonucleotides. Its exalted purity and unwavering constancy play a pivotal role in fostering the evolution of oligonucleotide-driven remedies research such as neoplastic afflictions, virulent infestations and hereditary aberrations. Synonyms: (1R,6S,7S,8R,9R,14R,16R,17S,22R,23S)-16-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-23-[[di(propan-2-yl)amino]-methoxyphosphanyl]oxy-19-methoxy-6,9-dimethyl-19-oxo-15,18,20,25-tetraoxa-2,4,11,13-tetraza-19lambda5-phosphahexacyclo[20.2.1.114,17.02,7.06,9.08,13]hexacosane-3,5,10,12-tetrone. Grade: 95%. CAS No. 118187-67-0. Molecular formula: C49H63N5O15P2. Mole weight: 1024.0. | |
| cis-Tranylcypromine Hydrochloride | One isomer form of Tranylcypromine, which has been found to be a monoamine oxidase inhibitor and could be used as an anti-depressant agent. Synonyms: (1R,2R)-rel-2-Phenylcyclopropanamine hydrochloride; Tranylcypromine Related Compound A. CAS No. 54779-58-7. Molecular formula: C9H12ClN. Mole weight: 169.65. | |
| cis-Trismethoxy resveratrol | Resveratrol is a potent antioxidant found in grapes and red wine. Cis-trismethoxy resveratrol is a resveratrol analog with increased antiproliferative activity towards a number of cancer cell lines. In addition, resveratrol activates sirtuins and, in yeast, extends lifespan. It is a potent anti-mitotic drug that is 100-fold more active than resveratrol at inhibiting the growth of human colon cancer Caco-2 cells. Synonyms: cis-Trimethoxy Stilbene; 1,3-dimethoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene; 3,4',5-Trimethoxy-cis-stilbene. Grade: ≥98%. CAS No. 94608-23-8. Molecular formula: C17H18O3. Mole weight: 270.3. | |
| cis-Urocanic acid | Cis-Urocanic acid is a 5-HT2A receptor agonist. It binds to 5-HT receptor with relatively high affinity (Kd = 4.6 nM). Synonyms: (E)-Urocanic acid; (Z)-Imidazole-4-acrylic acid; (2Z)-3-(1H-imidazol-4-yl)prop-2-enoic acid. CAS No. 7699-35-6. Molecular formula: C6H6N2O2. Mole weight: 138.12. | |
| cis-Vitamin K1-d7 | One of the isotopic labelled impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: Z-Phytonadione-d7; 2-Methyl-3-[(2Z,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-naphthalenedione d7; [R-[R*,R*-(Z)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4- naphthalenedione d7. Molecular formula: C31H39D7O2. Mole weight: 457.74. | |
| cis-Vitamin K1 (Z-Phytonadione) | One of the isomer of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: 2-Methyl-3-[(2Z,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-naphthalenedione; [R-[R*,R*-(Z)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4- naphthalenedione; cis-Phylloquinone. CAS No. 16033-41-3. Molecular formula: C31H46O2. Mole weight: 450.71. | |
| cis-Zeatin-9-glucoside | cis-Zeatin-9-glucoside is an influential compound, renowned for its anti-inflammatory prowess and astounding antioxidant capabilities, used in the research of cancer, neurodegenerative afflictions and inflammatory predicaments. Synonyms: 6-((Z)-4-hydroxy-3-methylbut-2-enylamino)-9-b-Dglucopyranosylpurine. CAS No. 169565-72-4. Molecular formula: C16H23N5O6. Mole weight: 381.38. | |
| cis-Zeatin-o-glucoside | cis-Zeatin-o-glucoside is a foundational element with anti-inflammatory attributes, thereby affording its relentless deployment in the research of protracted inflammatory ailments, such as rheumatoid arthritand Crohn's disease. Possessing the distinct power to infiltrate into specific enzymatic conduits, this pharmaceutical compound orchestrates a meritorious suppression of the inflamed retort. Synonyms: 6-((Z)-4-b-D-glucopyranosyloxy-3-methylbut-2-enylamino)purine. CAS No. 71866-93-8. Molecular formula: C16H23N5O6. Mole weight: 381.38. | |
| cis-Zeatin-O-glucoside Riboside | cis-Zeatin-O-glucoside Riboside is useful in biological study for evidence of phytohormones and phenolic acids variability in garden-waste-derived vermicompost leachate, which is a well-known plant growth stimulant. Phytohormones and phenolic acids showed variability in garden-waste-derived vermicompost leachate which contribute to varied physiological responses such as enhanced growth, yield and stress responses in VCL-treated plants. Synonyms: N-[(2Z)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]adenosine; cis-Zeatin riboside-O-glucoside; N-[(2Z)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-butenyl]-adenosine; N-[(2Z)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]-adenosine; cZROG. CAS No. 125225-72-1. Molecular formula: C21H31N5O10. Mole weight: 513.5. | |
| Citalopram Alkene Dimer Chloride | Citalopram Alkene Dimer Chloride is an impurity in the synthesis of Citalopram and Escitalopram. Synonyms: 5-Cyano-N-[[5-cyano-2-[(1E)-4-(dimethylamino)-1-(4-fluorophenyl)-1-buten-1-yl]phenyl]methyl]-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-1-isobenzofuranpropanaminium Chloride. Grade: > 95%. CAS No. 1370643-27-8. Molecular formula: C40H41ClF2N4O. Mole weight: 667.23. | |
| Citalopram Carboxylic Acid Impurity | Citalopram Carboxylic Acid is an impurity of Citalopram. Synonyms: 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxylic Acid. Grade: > 95%. CAS No. 440121-09-5. Molecular formula: C20H22FNO3. Mole weight: 343.39. | |
| Citalopram Descyano Impurity Oxalate | Citalopram Descyano Impurity Oxalate is a an impurity of Citalopram, an antidepressant medication aiding in the therapy of major depressive disorder and other mood disorders. Grade: > 95%. Molecular formula: C21H24FNO5. Mole weight: 389.43. | |
| Citalopram Dimethylaminobutanone Dihydrochloride Salt | Citalopram Dimethylaminobutanone Dihydrochloride Salt is the Citalopram impurity. Synonyms: 4-(Dimethylamino)-1-[1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofuranyl]-1-butanone Dihydrochloride Salt. Grade: > 95%. Molecular formula: C25H35Cl2FN2O2. Mole weight: 485.46. | |
| Citalopram EP Impurity A | 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxamide, is an impurity of Citalopram, which is an inhibitor of serotonin (5-HT) uptake. It is used as an antidepressant. Synonyms: rac-Citalopam Carboxamide; USP Citalopram Related Compound A; 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxamide. Grade: > 95%. CAS No. 64372-56-1. Molecular formula: C20H23FN2O2. Mole weight: 342.41. | |
| Citalopram EP Impurity B | 3-Hydroxy Citalopram is the Citalopram impurity. Synonyms: 3-Hydroxy Citalopram; 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-hydroxy-5-isobenzofurancarbonitrile. Grade: > 95%. CAS No. 411221-53-9. Molecular formula: C20H21FN2O2. Mole weight: 340.39. | |
| Citalopram EP Impurity F (Oxalate salt form) | An impurity of Citalopram. Citalopram is a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant drug. It was approved by FDA for the treatment of major depression. Synonyms: SCHEMBL5188469; CTK7I3850; 3-[(1R)-5-Bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl]-N,N-dimethylpropan-1-amine Hydrogen Oxalate; 3-[5-bromo-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine; oxalic acid; 5-BROMO-1-(3-DIMETHYLAMINOPROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDROISOBENZOFURAN OXALATE. Grade: 95%. CAS No. 64372-43-6. Molecular formula: C21H23BrFNO5. Mole weight: 468.319. | |
| Citalopram Impurity | 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol is a derivative of Citadiol, a precursor of Citalopram. 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol is an impurity in the synthesis of Citalopram/Escitalopram, a selective serotonin reuptake inhibitor that relieves the symptoms of diabetes and is used in the treatment of depression. Synonyms: 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol; 4-(Dimethylamino)-1-[4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)phenyl]-1-butanone. Grade: > 95%. CAS No. 1433278-32-0. Molecular formula: C25H35FN2O3. Mole weight: 430.56. | |
| Citalopram N-Oxide | Citalopram N-Oxide is an impurity of Citalopram, an antidepressant of the selective serotonin reuptake inhibitor class. Synonyms: Escitalopram EP Impurity H; Citalopram USP Related Compound E; 3-[5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine oxide. Grade: 95%. CAS No. 63284-72-0. Molecular formula: C20H21FN2O2. Mole weight: 340.39. | |
| Citalopram N-oxide hydrochloride | An impurity of Citalopram. Citalopram is a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant drug. It was approved by FDA for the treatment of major depression. Synonyms: Citalopram N-Oxide HCl; 5-Isobenzofurancarbonitrile, 1-[3-(dimethyloxidoamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, hydrochloride (1:1); 1-[3-(Dimethyloxidoamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile hydrochloride (1:1); 5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, N-oxide, monohydrochloride; 5-Isobenzofurancarbonitrile, 1-[3-(dimethyloxidoamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, monohydrochloride; Escitalopram EP Impurity H HCl. Grade: ≥95%. CAS No. 62498-71-9. Molecular formula: C20H22ClFN2O2. Mole weight: 376.85. | |
| Citalopram Olefinic Impurity | 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-buten-1-yl]-3-(hydroxymethyl)-benzonitrile is an impurity of Citalopram which is an inhibitor of serotonin (5-HT) uptake. Citalopram is used as an antidepressant. Synonyms: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-buten-1-yl]-3-(hydroxymethyl)-benzonitrile. Grade: > 95%. CAS No. 920282-75-3. Molecular formula: C20H21FN2O. Mole weight: 324.39. | |
| Citalopram Related Compound II | An impurity of Escitalopram. Escitalopram is a selective serotonin reuptake inhibitor (SSRI) used primarily to treat major depressive disorder and generalized anxiety disorder in adults and adolescents aged 12 years and older. Synonyms: (S)-4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile; Escitalopram intermediate B; (-)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile; (1S)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile; (1S)-4-[4-(Dimethylamino)-1-(4'-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile; (S)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxy-1-butyl]-3-(hydroxymethyl)benzonitrile; (S)-Citadiol; 4-[(S)-4-Dimethylamino-1-(4-fluorophenyl)-1-hydroxybutyl]-3-hydroxymethylbenzonitrile. Grade: >95%. CAS No. 488787-59-3. Molecular formula: C20H23FN2O2. Mole weight: 342.42. | |
| Citalopram Ring-opening Impurity Oxalate | Citalopram Ring-opening Impurity Oxalate is an impurity of Citalopram, which is a serotonin (5-HT) uptake inhibitor used as an antidepressant. Synonyms: Citalopram Alkene Impurity Oxalate (Mixture Of Z And E Isomers); 4-(4-(Dimethylamino)-1-(4-fluorophenyl)but-1-en-1-yl)-3-(hydroxymethyl)benzonitrile oxalate; Citalopram Olefinic Impurity Oxalate. Molecular formula: C20H21FN2O.C2H2O4. Mole weight: 414.43. | |
| Citalopram USP Related Compound C | An impurity of Citalopram. Citalopram is a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant drug. It was approved by FDA for the treatment of major depression. Synonyms: 3-(3-Dimethylaminopropyl)-3-(4-fluorophenyl)-6-cyano1(3H)-isobenzofuranone oxalate; Citalopram Related Compound C; USP Citalopram Related Compound C; Citalopram Hydrobromide Related Compound C; 5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-, ethanedioate (1:1); 3-Oxocitalopram oxalate; Citalopram EP impurity C oxalate; (3RS)-6-Cyano-3-[3-(dimethylamino)propyl]-3-(4-fluorophenyl)isobenzofuran-1(3H)-one Oxalate. Grade: ≥95%. CAS No. 1440961-11-4. Molecular formula: C20H19FN2O2.C2H2O4. Mole weight: 428.42. | |
| Citalopram USP Related Compound F hydrochloride | An impurity of Citalopram, a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant drug. Synonyms: N,N-Dimethyl-4,4-diphenyl-3-buten-2-amine hydrochloride. CAS No. 55011-89-7. Molecular formula: C18H22ClN. Mole weight: 287.8. | |
| CITCO | CITCO is a constitutive androstane receptor (CAR) agonist (EC50 = 49 nM), inducing nuclear translocation of human CAR in hepatocytes, followed by increased expression of CAR-regulated genes, including several cytochrome P450 isoforms. Uses: Constitutive androstane receptor (car) agonist. Synonyms: 6-(4-chlorophenyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehyde O-(3,4-dichlorobenzyl)oxime. Grade: ≥98%. CAS No. 338404-52-7. Molecular formula: C19H12Cl3N3OS. Mole weight: 436.74. | |
| Citicoline | Citicoline is an intermediate in the synthesis of phosphatidylcholine from choline. Citicoline exhibits neuroprotective activity thus can be used in dietary supplement for cognitive function. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Cytidine 5'-diphosphocholine; CDP-choline; Citicholine; Citidoline; Cytidoline. Grade: 95%. CAS No. 987-78-0. Molecular formula: C14H26N4O11P2. Mole weight: 488.327. | |
| Citicoline-d9 Sodium Salt | Citicoline-d9 Sodium Salt is a labelled version of Citicoline sodium salt, an intermediate in the synthesis of phosphatidylcholine which is a component of cell membranes and also exerts neuroprotective effects. Synonyms: Neurotron-d9; Sinkron-d9. Molecular formula: C14H16D9N4NaO11P2. Mole weight: 519.36. | |
| Citicoline Sodium Salt | Citicoline Sodium Salt is the naturally occurring nucleotide. It is also an intermediate in the major pathway of lecitin biosynthesis. It is used in the treatment of ischemic stroke and head trauma. Uses: Nootropic agents. Synonyms: Cytidine 5'-(Trihydrogen Diphosphate) P'-[2-(Trimethylammonio)ethyl] Ester Inner Salt Sodium Salt; Acticolin; Brassel; Cebroton; Cidifos; Citicoline Sodium; Flussorex; Gerolin; IP 302 Sodium; Logan; Neurotron; Sinkron. Grade: > 95%. CAS No. 33818-15-4. Molecular formula: C14H25N4O11P2. Na. Mole weight: 510.31. | |
| Citronellyl Glucuronide | Citronellyl Glucuronide is a useful synthetic intermediate. Synonyms: Citronellyl β-D-glucopyranosiduronic acid. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| Cixutumumab | Cixutumumab is a humanized anti-IGF-1R monoclonal antibody for the treatment of solid tumors. Cixutumumab selectively binds to membrane-bound IGF-1R, preventing the binding of the natural ligand IGF-1 and the subsequent activation of PI3K/AKT signaling pathway. Synonyms: IMC-A12; NSC742460. CAS No. 947687-12-9. | |
| CJ 033466 | CJ 033466 has been found to be a partial and selective 5-HT4 agonist and could exhibit gastroprokinetic effects in vivo. Synonyms: CJ 033466; CJ033466; CJ-033466; 5-Amino-6-chloro-2-methyl-N-[[1-(2-methylpropyl)-4-piperidinyl]methyl]-imidazo[1,2-a]pyridine-8-carboxamide. Grade: ≥98% by HPLC. CAS No. 519148-48-2. Molecular formula: C19H28ClN5O. Mole weight: 377.91. | |
| CJ-13610 | CJ-13610 is an inhibitor of 5-lipoxygenase (5-LO). It inhibits 5-LO product formation in human polymorphonuclear leukocytes (PMNLs) challenged with A23187 in vitro. It also inhibits 5-LO product formation induced by phosphorylation in PMNLs and HeLa cells. Synonyms: 4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]oxane-4-carboxamide; Tetrahydro-4-[3-[[4-(2-methyl-1H-imidazol-1-yl)phenyl]thio]phenyl]-2H-pyran-4-carboxamide. Grade: ≥98%. CAS No. 179420-17-8. Molecular formula: C22H23N3O2S. Mole weight: 393.5. | |
| CJ-13,610 hydrochloride | CJ-13,610 hydrochloride is a nonredox-type inhibitor of 5-LOX and can be used in studies about the prevention of untoward pathophysiological effects of LTs. Synonyms: 2H-Pyran-4-carboxamide, tetrahydro-4-[3-[[4-(2-methyl-1H-imidazol-1-yl)phenyl]thio]phenyl]-, hydrochloride (1:1). CAS No. 179420-27-0. Molecular formula: C22H24ClN3O2S. Mole weight: 429.96. | |
| CJ-15161 | CJ-15161 is a κ-opioid receptor agonist. Synonyms: CJ 15161; CJ15161; 4-(((S)-2-((S)-3-Hydroxypyrrolidin-1-yl)-1-phenylethyl)(methyl)amino)-N-propylbenzamide. CAS No. 204970-97-8. Molecular formula: C23H31N3O2. Mole weight: 381.52. | |
| CJ-2360 | CJ-2360 is a potent and orally active ALK with IC50s of 2.2, 4.0, 8.8, 6.3, and 8.9 nM against wild-type ALK and F1197M, G1269A, L1196M, and S1206Y ALK mutants, respectively. CJ-2360 displays potenty activity against two clinically reported ALK mutants (C1156Y and L1196M) and a few other kinases (LTK, MERTK, CLK1, DAPK1, and DAPK2) among the 468 kinases evaluated. CAS No. 2226742-61-4. Molecular formula: C27H30FN5O2. Mole weight: 475.56. | |
| CJ-42794 | CJ-42794 is a selective prostaglandin E receptor subtype 4 (EP4) antagonist. It inhibits [3H]-PGE2 binding to the human EP4 receptor with a mean pKi of 8.5. It competitively antagonized cAMP accumulation with a pA2 value of 8.7 in HEK293 cells overexpressing rat prostanoid EP4 receptors. It did not exhibit any remarkable binding to 65 additional proteins, including GPCRs, enzymes, and ion channels. It reversed the inhibitory effects of PGE2 on LPS-induced TNFα production in a concentration-dependent manner. It has excellent pharmacological properties that make it a useful tool for exploring the physiological role of EP4 receptors. Uses: Cj-42794 has excellent pharmacological properties that make it a useful tool for exploring the physiological role of ep4 receptors. Synonyms: CJ-042794; CJ 042794; CJ042794; RQ-00015986, RQ-15986. 4-[(1S)-1-[[5-chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]benzoic acid; (S)-4-(1-(5-chloro-2-(4-fluorophenoxy)benzaMido)ethyl)benzoic acid; CJ-042794; 4-((S)-1-(2-(4-fluorophenoxy)-5-chlorobenzamido)ethyl)benzoic acid. Grade: >98%. CAS No. 847728-01-2. Molecular formula: C22H17ClFNO4. Mole weight: 413.83. | |
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