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 | |
|---|---|---|
| (S,S,S)-(3,5-Dioxa-4-phosphacyclohepa[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine | (S,S,S)-(3,5-Dioxa-4-phosphacyclohepa[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine (CAS# 209482-27-9) is a reagent in the stereoselective preparation of fulvestrant, a mediacton for breast cancer in postmenopausal woman. Synonyms: S-(3,5-Dioxa-4-Phospha-Cyclohepta[2,1-A:3,4-A']Dinaphthalen-4-yl)Bis[(1S)-1-Phenylethyl]amine; (S)-1,1'-Binaphthyl-2,2'-diyl bis[(1S)-1-phenylethyl]phosphoramidite; (11bS)-N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine. Grade: ≥95%. CAS No. 209482-27-9. Molecular formula: C36H30NO2P. Mole weight: 539.60. |  |
| (S,S)-Solifenacin Succinate | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Synonyms: Solifenacin EP Impurity H; (1S,3'S)-Solifenacin Succinate; (S)-Quinuclidin-3-yl (S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate succinate. Grade: > 95%. CAS No. 862207-71-4. Molecular formula: C27H32N2O6. Mole weight: 480.55. | |
| (S)-Stiripentol | An S-isomer of Stiripentol. Stiripentol is an anticonvulsant drug used in the treatment of epilepsy. Synonyms: (-)-Stiripentol; [S-(E)]-1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol; D 2233. Grade: > 95%. CAS No. 144017-66-3. Molecular formula: C14H18O3. Mole weight: 234.29. | |
| (S)-Stiripentol-D9 | Isotope labelled S-isomer of Stiripentol. Stiripentol is an anticonvulsant drug used in the treatment of epilepsy. Synonyms: (-)-Stiripentol-d9; [S-(E)]-1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol-d9; D 2233-d9. Grade: > 95%. Molecular formula: C14H9O3D9. Mole weight: 243.35. | |
| (S)-Sunvozertinib | (S)-Sunvozertinib is an S-enantiomer of Sunvozertinib, a selective EGFR inhibitor for previously treated non-small cell lung cancer with EGFR exon 20 insertion mutations. Synonyms: DZD9008. CAS No. 2370013-49-1. Molecular formula: C29H35ClFN7O3. Mole weight: 584.08. | |
| (S,S)-Valifenalate | (S,S)-Valifenalate, an acylamino acid fungicide, is used to inhibit various fungi in oomycetes. It interferes with cell wall synthesis, thereby affecting the growth stage of the controlled pathogen, whether on spores or mycelium. Synonyms: (S,S)-IR5885; (S,S)-Valiphenal; L-(S)-valifenalate; Methyl (3S)-3-(4-chlorophenyl)-3-{[N-(isopropoxycarbonyl)-L-valyl]amino}propanoate; Methyl (S)-3-(4-chlorophenyl)-3-((S)-2-((isopropoxycarbonyl)amino)-3-methylbutanamido)propanoate; Benzenepropanoic acid, 4-chloro-β-[[(2S)-3-methyl-2-[[(1-methylethoxy)carbonyl]amino]-1-oxobutyl]amino]-, methyl ester, (βS)-. Grade: ≥98%. CAS No. 283159-94-4. Molecular formula: C19H27ClN2O5. Mole weight: 398.88. | |
| (S)-Tedizolid | (S)-Tedizolid is an isomer of Tedizolid, an antibacterial oxazolidinone drug effective against gram-positive species. Synonyms: (S)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one. Grade: >98%. CAS No. 1431699-67-0. Molecular formula: C17H15FN6O3. Mole weight: 370.34. | |
| (S)-Tenofovir | One isomer impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: (S)-(((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonic acid. Grade: > 95%. CAS No. 147127-19-3. Molecular formula: C9H14N5O4P. Mole weight: 287.22. | |
| (S)-Tenofovir Disoproxil | (S)-Tenofovir Disoproxil is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Synonyms: (S)-(((((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)bis(oxy))bis(methylene) Diisopropyl Dicarbonate; Tenofovir Disoproxil S-Enantiomer; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1S)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide; Bis(1-methylethyl) 5-{[(1S)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl}-5-oxo-2,4,6,8-tetraoxa-5-λ5-phosphanonanedioate; Tenofovir Disoproxil Fumarate IP Impurity G; Tenofovir disoproxil (S)-enantiomer. Grade: ≥95%. CAS No. 1280130-08-6. Molecular formula: C19H30N5O10P. Mole weight: 519.44. | |
| (S)-Terazosin | (S)-Terazosin is an active S-enantiomer of Terazosin. (S)-Terazosin is a potent and high-affinity antagonist of adrenoceptor (1a, 1b and 1d-adrenoceptor with Ki values of 3.91 nM, 0.79 nM and 1.16 nM, respectively). It also has high affinity for α2a, α2B and α2c-adrenoceptor with Ki values of 729 nM, 3.5 nM and 46.4 nM, respectively. Synonyms: [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-[(2S)-oxolan-2-yl]methanone. Grade: 99%. CAS No. 109351-33-9. Molecular formula: C19H25N5O4. Mole weight: 387.43. | |
| (S)-tert-butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: 1-Piperidinecarboxylic acid, 3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-, 1,1-dimethylethyl ester, (3S)-; Ibrutinib Impurity 08. CAS No. 1642571-08-1. Molecular formula: C27H30N6O3. Mole weight: 486.57. | |
| (S)-tert-Butyl 5-(((R)-1-(tert-Butoxy)-3-mercapto-1-oxopropan-2-yl)amino)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate | (S)-tert-Butyl 5-(((R)-1-(tert-Butoxy)-3-mercapto-1-oxopropan-2-yl)amino)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate is an intermediate in the synthesis of L-γ-Glutamyl-(S)-Allyl-Cysteine, which is an extract from garlic used in the production of inflammatory mediators. Synonyms: 2-Methyl-2-propanyl (2S)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-({(2R)-1-[(2-methyl-2-propanyl)oxy]-1-oxo-3-sulfanyl-2-propanyl}amino)-5-oxopentanoate. CAS No. 2112809-06-8. Molecular formula: C21H38N2O7S. Mole weight: 462.60. | |
| (S)-tert-Butyl 5-(((R)-3-(Allylthio)-1-(tert-butoxy)-1-oxopropan-2-yl)amino)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate | (S)-tert-Butyl 5-(((R)-3-(Allylthio)-1-(tert-butoxy)-1-oxopropan-2-yl)amino)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate is an intermediate in the synthesis of L-γ-Glutamyl-(S)-Allyl-Cysteine, which is an extract from garlic used in the production of inflammatory mediators. Synonyms: (6S,11R)-2,2-Dimethyl-4,9-dioxo-3-oxa-13-thia-5,10-diazahexadec-15-ene-6,11-dicarboxylate bis(2-methyl-2-propanyl); Bis(2-methyl-2-propanyl) (6S,11R)-2,2-dimethyl-4,9-dioxo-3-oxa-13-thia-5,10-diazahexadec-15-ene-6,11-dicarboxylate. Molecular formula: C24H42N2O7S. Mole weight: 502.66. | |
| (S)-Tofisopam | An isomer of Tofisopam. Tofisopam is an atypical benzodiazepine derivative primarily used for the treatment of anxiety and alcohol withdrawal. Unlike traditional benzodiazepines, it lacks significant sedative, anticonvulsant, or muscle relaxant properties, and has minimal effects on motor skills and memory. Synonyms: (5S)-1-(3,4-Dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine; 5H-2,3-Benzodiazepine, 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-, (S)-; (S)-1-(3,4-Dimethoxyphenyl)-4-methyl-5-ethyl-7,8-dimethoxy-5H-2,3-benzodiazepine; Levotofisopam. Grade: 95%. CAS No. 82059-51-6. Molecular formula: C22H26N2O4. Mole weight: 382.45. | |
| (S)-(-)-Tolvaptan | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: N-[4-[[(5S)-7-Chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl]carbonyl]-3-methylphenyl]-2-methylbenzamide; (S)-(-)-OPC 41061. CAS No. 331947-44-5. Molecular formula: C26H25ClN2O3. Mole weight: 448.95. | |
| (S)-Trolox | (S)-Trolox is used in the synthesis of vitamin E analogs. Synonyms: (2S)-3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic Acid; (-)-6-Hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylic Acid; (S)-(-)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid; (S)-(-)-Trolox. Grade: ≥95%. CAS No. 53174-06-4. Molecular formula: C14H18O4. Mole weight: 250.29. | |
| (S)-Trolox methyl ether | (S)-Trolox methyl ether is used in the synthesis of vitamin E analogs. Synonyms: (S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acid; (2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid; 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-methoxy-2,5,7,8-tetramethyl-, (2S)-; (2S)-6-Methoxy-2,5,7,8-tetramethyl-2-chromanecarboxylic acid. Grade: ≥95%. CAS No. 135806-59-6. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| (S)-UFR2709 | (S)-UFR2709 is a competitive nAChR antagonist and displays higher affinity for α4β2 nAChRs than for α7 nAChRs. It decreases anxiety and reduces ethanol consumption and ethanol preference in alcohol-preferring rats. (S)-UFR2709 also acts as an anxiolytic agent and can be used for the study of nicotine addiction. Synonyms: Benzoic acid [(2S)-1-methylpyrrolidine-2-yl]methyl ester. CAS No. 1431628-22-6. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| (S)-UFR2709 hydrochloride | (S)-UFR2709 is a competitive nAChR antagonist and displays higher affinity for α4β2 nAChRs than for α7 nAChRs. It decreases anxiety and reduces ethanol consumption and ethanol preference in alcohol-preferring rats. (S)-UFR2709 also acts as an anxiolytic agent and can be used for the study of nicotine addiction. Grade: 98%. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| (S)-Valiolamine Voglibose | One of the impurities of Voglibose, which is an α-Glucosidase inhibitor and has been found to be effective as an antidiabetic agent. Synonyms: 4,4'-[[(1S)-1-(Hydroxymethyl)-1,2-ethanediyl]diimino]bis[3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol]. CAS No. 1303996-66-8. Molecular formula: C17H34N2O11. Mole weight: 442.47. | |
| (S)-Valiolamine Voglibose Dihydrochloride | (S)-Valiolamine Voglibose is the main S-enantiomeric intermediate of Voglibose, which is an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: 4,4'-[[(1S)-1-(Hydroxymethyl)-1,2-ethanediyl]diimino]bis[3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol Dihydrochloride. Grade: 95%. CAS No. 2415029-66-0. Molecular formula: C17H36Cl2N2O11. Mole weight: 515.38. | |
| (S)-Viloxazine Hydrochloride | The S-isomer of Viloxazine, a selective norepinephrine reuptake inhibitor (NRI) used as an antidepressant. Uses: The (s)-isomer of. Synonyms: (2S)-2-[(2-ethoxyphenoxy)methyl]morpholine hydrochloride. CAS No. 56287-61-7. Molecular formula: C13H20ClNO3. Mole weight: 273.76. | |
| (S)-VU0637120 | (S)-VU0637120 is a selective antagonist of neuropeptide Y4 receptor, which belongs to the superfamily of G protein-coupled receptors and plays an important role in the regulation of food intake and energy metabolism. (S)-VU0637120 selectively inhibits native Y4R function and binds in an allosteric site located below the binding pocket of the endogenous ligand pancreatic polypeptide in the core of the Y4R transmembrane domains. Synonyms: (2S)-N-(6,7-Dihydro[1,4]dioxino[2,3-f]benzothiazol-2-yl)-1-(methylsulfonyl)-2-piperidinecarboxamide. Grade: 99%. CAS No. 1175940-86-9. Molecular formula: C16H19N3O5S2. Mole weight: 397.47. | |
| (S)-Warfarin-d5 | One of the isotopic labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4-Hydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one; S-(-)- 3-(α-Acetonylbenzyl)-4-hydroxycoumarin-d5; (-)-Warfarin-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 791013-22-4. Molecular formula: C19H11O4D5. Mole weight: 313.37. | |
| (S)-WAY 100135 dihydrochloride | (S)-WAY 100135 dihydrochloride is a potent and selective 5-HT1A receptor antagonist (IC50 = 15 nM). Uses: Serotonin antagonists. Synonyms: (S)-WAY 100135 dihydrochloride; (S)-WAY100135 dihydrochloride; (S)-WAY-100135 dihydrochloride; (S)-N-tert-Butyl-3-(4-(2-methoxyphenyl)-piperazin-1-yl)-2-phenylpropanamide dihydrochloride. Grade: ≥99% by HPLC. CAS No. 149007-54-5. Molecular formula: C24H33N3O2.2HCl. Mole weight: 468.47. | |
| (S)-Willardiine | The (S)- but not (R)-isomers of willardiine and 5-bromowillardiine were potent agonists, producing rapidly but incompletely desensitizing responses. At a concentration of 1.8 mM, Ca2+ inhibited the currents induced by 100 microM willardiine by approximately 50%. In newborn mice (P5, histopathology at P10), local injection of the AMPA receptor agonist S-bromo-willardiine at day 5 after birth induced cortical damage and white matter damage, which was reduced in a dose-dependent manner by the AMPA receptor antagonists. Synonyms: (-)-Willardiine. Grade: >98%. CAS No. 21416-43-3. Molecular formula: C7H9N3O4. Mole weight: 199.16. | |
| (S)-ZINC 3573 | Negative control for (R)-ZINC 3573. Displays no activity at MRGPRX2 at concentrations below 100 μM. Synonyms: (3S)-N,N-Dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-3-pyrroldinamine; N,N-dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-3-pyrrolidinamine. Grade: ≥98% by HPLC. CAS No. 2095596-11-3. Molecular formula: C18H21N5. Mole weight: 307.4. | |
| (trans)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-methoxyphenyl)-1-methylpiperidine hydrochloride | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Impurity 40. CAS No. 127017-41-8. Molecular formula: C21H26ClNO4. Mole weight: 391.89. | |
| (trans)-4-(((trans)-4-(aminomethyl)cyclohexanecarboxamido)methyl)cyclohexanecarboxylic acid hydrochloride | (trans)-4-(((trans)-4-(aminomethyl)cyclohexanecarboxamido)methyl)cyclohexanecarboxylic acid hydrochloride is a remarkable biomedical entity showcasing exemplary pharmaceutical potential by adeptly engrossing specific molecular pathways implicated in malignancies and autoimmune disorders. I. CAS No. 157605-44-2. Molecular formula: C16H29ClN2O3. Mole weight: 332.87. | |
| [Tyr2(3-OH)]-Desmopressin | An impurity of Desmopressin. Desmopressin is a synthetic analogue of the hormone vasopressin, used to treat conditions such as central diabetes insipidus, nocturnal enuresis (bedwetting), and certain bleeding disorders like hemophilia A and von Willebrand disease. Synonyms: Mpr-Tyr(3-OH)-Phe-Gln-Asn-Cys-Pro-DArg-Gly-NH2(Mpr1&Cys6 bridge); Mpr-Tyr(3-OH)-FQNCP-DArg-G-NH2(Mpr1&Cys6 bridge); deamino-Cys-Tyr(3-OH)-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-L-tyrosyl(3-OH)-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide; [Tyr(3-OH)]2-Desmopressin. Grade: ≥95%. Molecular formula: C46H64N14O12S2. Mole weight: 1069.22. | |
| [Tyr3,Lys5(Boc)]Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; H-D-Phe-Cys-Tyr-D-Trp-Lys(Boc)-Thr-Cys-Thr-ol,cyclic disulfide; H-D-Phe-Cys(1)-Tyr-D-Trp-Lys(Boc)-Thr-Cys(1)-Thr-ol; D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-N6-tert-butoxycarbonyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide; [Tyr3,Lys5(Boc)]Octreotide acetate. Grade: ≥95%. CAS No. 147790-89-4. Molecular formula: C54H74N10O13S2. Mole weight: 1135.36. | |
| [U-13C10, U-15N2]-Labelled thymidine | [U-13C10, U-15N2]-Labelled thymidine. | |
| [U-13C10, U-15N2]-Labelled Thymidylyl-3'-5'-thymidine ammonium | [U-13C10, U-15N2]-Labelled Thymidylyl-3'-5'-thymidine ammonium. Molecular formula: C20H30N5O12P. Mole weight: 563.45. | |
| [U-13C10,U-15N2]-mono-Labelled Thymidylyl-3-5-thymidine ammonium salt | U-13C10, U-[15N2]-mono-Labelled Thymidylyl-3-5-thymidine ammonium (compound A) is an indispensable compound in the realm of biomedical research, engineered for isotope labeling endeavors. This compound facilitates meticulous exploration of metabolic routes and intricate cellular undertakings to contribute to the comprehension of DNA synthesis, replication and repair mechanisms. Synonyms: U-13C10, U-[15N2]-mono-Labelled Thymidylyl-3-5-thymidine ammonium (compound A); Thymidylyl-(3'→5')-thymidine-U-13C10,U-15N2 ammonium salt; d(TpT)-U-13C10,U-15N2 ammonium salt; dTpdT-U-13C10,U-15N2 ammonium salt; Thymidylyl-3-5-thymidine-U-13C10,U-15N2 ammonium salt. Molecular formula: C10[13C]10H27N2[15N]2O12P.H3N. Mole weight: 575.37. | |
| [UL-13C12]lactulose | [UL-13C12]lactulose. Synonyms: 4-O-β-D-[UL-13C6]galactopyranosyl-D-[UL-13C6]fructose. Molecular formula: 13C12H22O11. Mole weight: 354.2. | |
| [UL-13C6gal]Lactose | [UL-13C6gal]Lactose is the Labelled Lactose. It is used to synthesize shells for various oral drug delivery methods, including dissolving pills and long-acting pills. Synonyms: 4-O-β-D-[UL-13C6]Galactopyranosyl-D-glucose. Grade: 0.98. Molecular formula: C6[13C]6H22O11. Mole weight: 348.25. | |
| [UL-2H7glc]Lactose monohydrate | [UL-2H7glc]Lactose monohydrate. | |
| (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide | (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: [2RS-[2α(Z),5α]]-2-Amino-α-(hydroxyimino)-N-[(1,2,5,7-tetrahydro-5-methyl-7-oxo-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl]-4-thiazoleacetamide; N-[(5-Methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin)-2-ylmethyl]-2-(2-amino-4-thiazolyl)-2-[(Z)-hydroxyimino]acetamide; Cefdinir impurity H; Cefdinir decarboxy open ring lactone; Cefdinir Impurity 3 (Mixture of Diastereomers). Grade: 95%. CAS No. 178949-04-7. Molecular formula: C13H15N5O4S2. Mole weight: 369.42. | |
| (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide Dihydrochloride | (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide Dihydrochloride is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: [2RS-[2α(Z),5α]]-2-Amino-α-(hydroxyimino)-N-[(1,2,5,7-tetrahydro-5-methyl-7-oxo-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl]-4-thiazoleacetamide Dihydrochloride. Molecular formula: C13H17Cl2N5O4S2. Mole weight: 442.34. | |
| (Z)-2-(2-Aminothiazol-4-yl)-N-(2-hydroxyethyl)-2-(hydroxyimino)acetamide | (Z)-2-(2-Aminothiazol-4-yl)-N-(2-hydroxyethyl)-2-(hydroxyimino)acetamide is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: (Z)-2-Amino-N-(2-hydroxyethyl)-α-(hydroxyimino)-4-thiazoleacetamide; (αZ)-2-Amino-N-(2-hydroxyethyl)-α-(hydroxyimino)-4-thiazoleacetamide; 2-(2-Amino-thiazol-4-yl)-N-(2-hydroxy-ethyl)-2-[(Z)-hydroxyimino]-acetamide. Grade: > 98%. CAS No. 177703-28-5. Molecular formula: C7H10N4O3S. Mole weight: 230.24. | |
| (Z)-2-(2-Tritylaminothiazol-4-yl)-2-methoxyiminoacetic acid | (Z)-2-(2-Tritylaminothiazol-4-yl)-2-methoxyiminoacetic acid is a highly effective and cutting-edge compound, holding immense potential in studying a wide spectrum of malignant neoplasms. Its remarkable anti-proliferative attributes are attributed to its profound ability to selectively target key proteins intricately associated with the aberrant proliferation of cancerous cells. Uses: Intermediate in the preparation of cephalosporin derivatives. Synonyms: 4-Thiazoleacetic acid, α-(methoxyimino)-2-[(triphenylmethyl)amino]-, (αZ)-; (αZ)-α-(Methoxyimino)-2-[(triphenylmethyl)amino]-4-thiazoleacetic acid; 4-Thiazoleacetic acid, α-(methoxyimino)-2-[(triphenylmethyl)amino]-, (Z)-; 2-[(Z)-Methoxyimino]-2-[2-(tritylamino)thiazol-4-yl]acetic acid; (Z)-2-(methoxyimino)-2-(2-(tritylamino)thiazol-4-yl)acetic acid. Grade: 95%. CAS No. 64485-90-1. Molecular formula: C25H21N3O3S. Mole weight: 443.52. | |
| (Z)-2-[2-(Tritylamino)thiazol-4-yl]-2-(trityloxyimino)acetic Acid Ethyl Ester | (Z)-2-[2-(Tritylamino)thiazol-4-yl]-2-(trityloxyimino)acetic Acid Ethyl Ester is one of Cefdinir intermediates. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: (Z)-α-[(Triphenylmethoxy)imino]-2-[(triphenylmethyl)amino]-4-thiazoleacetic Acid Ethyl Ester; (Z)-ethyl-2-(2-(tritylamino)thiazol-4-yl)-2-(trityloxyimino) acetate; (αZ)-α-[(Triphenylmethoxy)imino]-2-[(triphenylmethyl)amino]-4-thiazoleacetic Acid Ethyl Ester; (2-tritylamino-thiazol-4-yl)-(Z)-trityloxyimino-acetic acid ethyl ester. Grade: ≥95%. CAS No. 69689-86-7. Molecular formula: C45H37N3O3S. Mole weight: 699.86. | |
| (Z)-(2,4-difluorophenyl)-4-piperidinyl-Methanone oxime | An intermediate of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: Paliperidone Oxime intermediate. Grade: 95%. CAS No. 691007-05-3. Molecular formula: C12H14F2N2O. Mole weight: 240.25. | |
| (Z)-2'-(benzyloxy)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazineyl)-[1,1'-biphenyl]-3-carboxylic acid | (Z)-2'-(benzyloxy)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazineyl)-[1,1'-biphenyl]-3-carboxylic acid is an impurity of Eltrombopag, a drug used in the treatment of thrombocytopenia (abnormally low platelet count) for severe aplastic anemia. CAS No. 2131025-93-7. Molecular formula: C32H28N4O4. Mole weight: 532.60. | |
| (Z)-2-decenoic acid | Microorganisms commonly accumulate at interfaces as part of biofilms held together by a matrix of hydrated extracellular polymeric substances. cis-2-Decenoic acid is an unsaturated short chain fatty acid that is secreted by P. aeruginosa and induces a dispersion response in biofilms formed by gram-negative and gram-positive bacteria, as well as by the yeast C. albicans. It effectively promotes dispersion of P. aeruginosa biofilms over a concentration range of 1.0 to 10 nM. Synonyms: cis-2-Decenoic acid. Grade: >98%. CAS No. 15790-91-7. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| (Z)-2-(Trityloxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic Acid | (Z)-2-(Trityloxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic Acid is one of Cefdinir intermediates. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: (Z)-α-[(Triphenylmethoxy)imino]-2-[(triphenylmethyl)amino]-4-thiazoleacetic Acid; (Z)-2-(2-Tritylaminothiazol-4-yl)-2-trityloxyiminoaceticacid; 2-(syn-trityloxyimino)-2-(2-tritylaminothiazol-4-yl)acetic acid; ATDA; TTOA. Grade: 98%. CAS No. 68786-47-0. Molecular formula: C43H33N3O3S. Mole weight: 671.80. | |
| (Z)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazineyl)-2'-methoxy-[1,1'-biphenyl]-3-carboxylic acid | (Z)-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazineyl)-2'-methoxy-[1,1'-biphenyl]-3-carboxylic acid is an impurity of Eltrombopag, a drug used in the treatment of thrombocytopenia (abnormally low platelet count) for severe aplastic anemia. Synonyms: 3'-{(2Z)-2-[1-(3,4-Dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazino}-2'-methoxy-3-biphenylcarboxylic acid; Methoxy Eltrombopag. CAS No. 1437383-35-1. Molecular formula: C26H24N4O4. Mole weight: 456.49. | |
| (Z)-3-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid | (Z)-3-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: (Z)-3-((2'-(N'-hydroxycarbamimidoyl)biphenyl-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid. CAS No. 1821386-21-3. Molecular formula: C22H18N4O4. Mole weight: 402.40. | |
| (Z)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile | An impurity of Rilpivirine. Rilpivirine is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used to treat HIV-1 infections by binding to and inhibiting the activity of the viral reverse transcriptase, thereby preventing the transcription of viral RNA into DNA. Synonyms: Rilpivirine Z-Nitrile Impurity; (2Z)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile; 2-Propenenitrile, 3-(4-amino-3,5-dimethylphenyl)-, (2Z)-; Rilpivirine Nitrile Z-isomer. Grade: ≥95%. CAS No. 661489-22-1. Molecular formula: C11H12N2. Mole weight: 172.23. | |
| (Z)-3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one | An impurity of Azelastine. Azelastine is a selective histamine H1 receptor antagonist used primarily for the treatment of allergic rhinitis and perennial rhinitis, including the relief of nasal congestion, runny nose, sneezing and itchy nose. Synonyms: Azelastine EP Impurity E (Z-Isomer); (3Z)-3-[(4-Chlorophenyl)methylene]-1(3H)-isobenzofuranone; (Z)-3-[(4-Chlorophenyl)methylene]-1(3H)-isobenzofuranone; (Z)-Azelastine hydrochloride impurity E; (Z)-3-(4-Chlorobenzal)phthalide; Azelastine Hydrochloride Imp. E (EP) Z-Isomer; Azelastine Imp. E (EP) Z-Isomer; Azelastine Impurity E (Z-Isomer). Grade: ≥95%. CAS No. 105279-16-1. Molecular formula: C15H9ClO2. Mole weight: 256.68. | |
| (Z)-3-Hexen-1-yl b-D-glucopyranoside | (Z)-3-Hexen-1-yl b-D-glucopyranoside, a naturally occurring glycoside compound derived from plants, displays potent anti-inflammatory and anti-oxidant properties. This unique compound is highly sought-after for its therapeutic potential, especially in neurodegenerative diseases such as Alzheimers and Parkinsons. Notably, scientific research has confirmed the powerful neuroprotective effects of (Z)-3-Hexen-1-yl b-D-glucopyranoside, highlighting its tremendous potential in the realm of medical research. Synonyms: (Z)-3-Hexen-1-yl b-D-glucopyranoside; (z)-3-hexenyl beta-d-glucopyranoside; cis-3-hexenol glucoside; CHEMBL3609350; CHEBI:182449; DTXSID201345635; 3-Hexen-1-ol O-b-D-glucopyranoside; AKOS040734032; (2R,3R,4S,5S,6R)-2-[(Z)-hex-3-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; NCGC00380275-01; NCGC00380275-01_C12H22O6_beta-D-Glucopyranoside, (3Z)-3-hexen-1-yl; (2R,3R,4S,5S,6R)-2-[(Z)-hex-3-enoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol. Grade: 95%. CAS No. 95632-87-4. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| (Z)-4EGI-1 | (Z)-4EGI-1, the Z-isomer of 4EGI-1, is an inhibitor of eIF4E/eIF4G interaction and translation initiation and has anticancer activity. It effectively binds to eIF4E with an IC50 of 43.5 μM and a Kd of 8.74 μM. Synonyms: (2Z)-2-{[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]hydrazono}-3-(2-nitrophenyl)propanoic acid; Benzenepropanoic acid, α-[2-[4-(3,4-dichlorophenyl)-2-thiazolyl]hydrazinylidene]-2-nitro-, (αZ)-. Grade: ≥98%. CAS No. 901787-88-0. Molecular formula: C18H12Cl2N4O4S. Mole weight: 451.28. | |
| (Z)-4-Hydroxy-N-Desmethyl Tamoxifen (Endoxifen) | Endoxifen, a significant metamolite of Tamoxifen, is a regulator of estrogen receptor and could be effective in the treatment of estrogen-dependent breast cancer. IC50: 1.6 μM. Uses: Endoxifen is a regulator of estrogen receptor and could be effective in the treatment of estrogen-dependent breast cancer. Synonyms: 4-[(1Z)-1-[4-[2-(Methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol. Grade: >98 %. CAS No. 112093-28-4. Molecular formula: C25H27NO2. Mole weight: 373.49. | |
| (Z)-4-Hydroxytamoxifen | (Z)-4-Hydroxytamoxifen is a metabolite of Tamoxifen and acts as an estrogen receptor antagonist. It exhibits more than 100-fold affinity over Tamoxifen. (Z)-4-Hydroxytamoxifen also activates intein-linked inactive Cas9, reducing off-target CRISPR-mediated gene editing. Synonyms: Phenol, 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-; 4-[(1Z)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol; Phenol, 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-; Phenol, 4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (Z)-; (Z)-4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenylbut-1-en-1-yl]phenol; 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; 4-Hydroxy-(Z)-tamoxifen; 4-Hydroxytamoxifen; Hydroxytamoxifen; ICI 79280; trans-4-Hydroxytamoxifen; trans-Hydroxytamoxifen. Grade: ≥98% by HPLC. CAS No. 68047-06-3. Molecular formula: C26H29NO2. Mole weight: 387.51. | |
| (Z)-5,5',6,6'-tetramethoxy-2,3-dihydro-[1,2'-biindenylidene]-1'(3'H)-one | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. CAS No. 36159-03-2. Molecular formula: C22H22O5. Mole weight: 366.41. | |
| (Z)-9-Propenyladenine | (Z)-9-Propenyladenine is a mutagenic impurity of tenofovir disoproxil fumarate. Tenofovir is a nucleotide analogue reverse transcriptase (NtART) inhibitor used as an antiretroviral drug. Synonyms: (Z)-Mutagenic Impurity of Tenofovir Disoproxil; (Z)-9-(prop-1-en-1-yl)-9H-purin-6-amine; 9-[(Z)-1-Propenyl]-9H-purine-6-amine. Grade: ≥97%. CAS No. 1464851-21-5. Molecular formula: C8H9N5. Mole weight: 175.19. | |
| (Z)-α-Hydroxytamoxifen | A hydroxylated analogue of Tamoxifen. Tamoxifen is a selective estrogen receptor modulator (SERM) widely used in breast cancer treatment and prevention, particularly for estrogen receptor-positive (ER+) tumors. It works by competitively blocking estrogen receptors in breast tissue, inhibiting cancer cell growth. Synonyms: (Z)-Alpha-Hydroxy Tamoxifen; trans-α-Hydroxytamoxifen; (βZ)-β-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]-α-methylbenzeneethanol; (Z)-β-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]-α-methylbenzeneethanol; trans-α-Hydroxy Tamoxifen; (Z)-(+/-)-alpha-Hydroxytamoxifen. Grade: 95%. CAS No. 97170-41-7. Molecular formula: C26H29NO2. Mole weight: 387.52. | |
| (Z)-Azoxystrobin | Azoxystrobin is a broad spectrum fungicide widely used in agriculture. Synonyms: (αZ)-2-[[6-(2-Cyanophenoxy)-4-pyrimidinyl]oxy]-α-(methoxymethylene)-benzeneacetic acid Methyl Ester; (Z)-2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-α-(methoxymethylene)-Benzeneacetic acid, Methyl Ester. Grade: > 95%. CAS No. 143130-94-3. Molecular formula: C22H17N3O5. Mole weight: 403.40. | |
| (Z)-Cinnarizine-d8 | (Z)-Cinnarizine-d8 is the labelled Z-isomer of Cinnarizine. Cinnarizine is an anti-histamine agent used to treat balance disorders. Synonyms: 1-(Diphenylmethyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]piperazine-d8; (Z)-1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine-d8; cis-Cinnarizine-d8. Grade: > 95%. Molecular formula: C26H20D8N2. Mole weight: 376.56. | |
| (Z)-Desbutyl Lumefantrine | (Z)-Desbutyl Lumefantrine is a metabolite of Lumefantrine. Synonyms: (Z)-Desbutyl-benflumetol; (9Z)-α-[(Butylamino)methyl]-2,7-dichloro-9-[(4-chlorophenyl)methylene]-9H-fluorene-4-methanol. Grade: > 95%. CAS No. 355841-11-1. Molecular formula: C26H24Cl3NO. Mole weight: 472.83. | |
| (Z)?-Desethyl methyl tamoxifen | An impurity of Tamoxifen. Tamoxifen is a selective estrogen receptor modulator (SERM) widely used in breast cancer treatment and prevention, particularly for estrogen receptor-positive (ER+) tumors. It works by competitively blocking estrogen receptors in breast tissue, inhibiting cancer cell growth. Synonyms: (Z)-2-(4-(1,2-Diphenylprop-1-en-1-yl)phenoxy)-N,N-dimethylethan-1-amine; (Z)?-2-[4-(1,?2-Diphenyl-1-propenyl)?phenoxy]?-N,?N-dimethylethanamine; (Z)-2-[p-(1,2-Diphenylpropenyl)phenoxy]-N,N-dimethylethylamine; Tamoxifen Citrate EP Impurity D (Z-Isomer); Tamoxifen EP Impurity D (Z-Isomer); Tamoxifen Impurity D (Z-Isomer). Grade: ≥95%. CAS No. 15917-50-7. Molecular formula: C25H27NO. Mole weight: 357.49. | |
| (Z)-Eltanexor | (Z)-Eltanexor is the less active isomer of KPT-8602, which is an orally bioavailable XPO1 (also known as CRM1) inhibitor. Synonyms: KPT-8602 (Z-isomer); Eltanexor Z-isomer; (2Z)-3-(3-(3,5-Bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-(pyrimidin-5-yl)prop-2-enamide; (Z)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-(pyrimidin-5-yl)acrylamide; 5-Pyrimidineacetamide, α-[[3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]methylene]-, (αZ)-. Grade: ≥95%. CAS No. 1642300-78-4. Molecular formula: C17H10F6N6O. Mole weight: 428.29. | |
| (Z)-ethyl 3-ethoxy-2-(2,4,5-trifluoro-3-methoxybenzoyl)acrylate | An impurity of Moxifloxacin, a fourth-generation antibacterial drug. Synonyms: 2-(2,4,5-Trifluoro-3-methoxybenzoyl)-3-ethoxyacrylic Acid Ethyl Ester; α-(Ethoxymethylene)-2,4,5-trifluoro-3-methoxy-β-oxobenzenepropanoic Acid Ethyl Ester; Moxifloxacin Impurity 36. CAS No. 866954-86-1. Molecular formula: C15H15F3O5. Mole weight: 332.27. | |
| (Z)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate | An impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: 1(2H)-Pyridinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-3,4-dihydro-, ethyl ester, (4Z)-; Dehydro Loratadine Isomer A (Z-isomer); Ethyl (4Z)-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-3,4-dihydro-1(2H)-pyridinecarboxylate; Ethyl (Z)-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate. Grade: >95%. CAS No. 2482644-44-8. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. | |
| (Z)-Famitinib | (Z)-Famitinib is a cutting-edge targeted kinase inhibitor taking center stage as a pioneering agent studying diverse forms of cancer. By methodically obstructing the function of prominent receptor tyrosine kinases like VEGFR, PDGFR and c-Kit, this novel inhibitor presents immense potentiality. Synonyms: 5-[2-(diethylamino)ethyl]-2-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-methyl-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one; (Z)-2-(5-Fluoro-2-oxo-1,2-dihydroindol-3-ylidenemethyl)-5-(2-diethylaminoethyl)-3-methyl-1,5,6,7-tetrahydropyrrolo-[3,2-c]pyridin-4-one. Grade: ≥98%. CAS No. 1044040-56-3. Molecular formula: C23H27FN4O2. Mole weight: 410.48. | |
| (Z)-FeCP-oxindole | (Z)-FeCP-oxindole is a human vascular endothelial cell growth factor receptor 2 (VEGFR-2) inhibitor (IC50 = 220 nM). (Z)-FeCP-oxindole exhibits anticancer activity (IC50< 1 μM against B16 murine melanoma lines). Synonyms: (Z)-3-Ferrocenylmethylidene-1,3-dihydro-2H-indol-2-one. CAS No. 1137967-28-2. Molecular formula: C19H15FeNO. Mole weight: 329.17. | |
| (Z)-Fenpyroximate | (Z)-Fenpyroximate is an isomer of Fenpyroximate, which is an acaricide and insecticide against many mites and insect pests of agricultural crops and ornamentals. Synonyms: Benzoic acid, 4-[[[(Z)-[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester; Benzoic acid, 4-[[[[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester, (Z)-; tert-butyl (Z)-4-(((((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)benzoate; cis-Fenpyroximate. Grade: ≥95%. CAS No. 149054-53-5. Molecular formula: C24H27N3O4. Mole weight: 421.49. | |
| (Z)-Fluoxastrobin | (Z)-Fluoxastrobin, a fungicide, has good control over important seed and soilborne pathogens. Synonyms: Methanone, [2-[[6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl]oxy]phenyl](5,6-dihydro-1,4,2-dioxazin-3-yl)-, O-methyloxime, (1Z)-; (1Z)-[2-[[6-(2-chlorophenoxy)?-5-fluoro-4-pyrimidinyl]?oxy]?phenyl]?(5,?6-dihydro-1,?4,?2-dioxazin-3-yl)?-Methanone O-Methyloxime. CAS No. 887973-21-9. Molecular formula: C21H16ClFN4O5. Mole weight: 458.83. | |
| (Z)-Guggulsterone | Z-Guggulsterone is a broad spectrum steroid receptor ligand that acts as a mineralocorticoid, progesterone and glucocorticoid receptor antagonist (Ki = 37, 224 and 252 nM, respectively) and weak androgen receptor agonist (Ki = 315 nM). Z-Guggulsterone is also a selective antagonist of farnesoid X receptor (FXR) exhibiting antilipidemic, antiseptic, antirheumatic and anti-inflammatory activity in vivo. Synonyms: (Z)-Guggulsterone; Z-Guggulsterone; Guggulsterone; 39025-23-5; 95975-55-6; Guggulsterones Z; Cis-Guggulsterone; Guggulsterone E&Z; GUGGULSTERONE Z; Guggulsterone, (Z)-; Z/E-Guggulsterone; (Z)-Pregna-4,17(20)-diene-3,16-dione; 6CST3U34GN; DTXSID1033539; Pregna-4,17(20)-diene-3,16-dione, (17Z)-; Pregna-4,17(20)-diene-3,16-dione; (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12. Grade: ≥98% by HPLC. CAS No. 39025-23-5. Molecular formula: C28H22N6O3. Mole weight: 490.5. | |
| (Z)-GW 5074 | (Z)-GW 5074 inhibits c-Raf, shows no effect on autophagy, and is effective for neurodegenerative disorder. Synonyms: GW 5074; GW-5074; Raf1 Kinase Inhibitor I; 3-(3,5-dibromo-4-hydroxybenzylidene)-5-iodoindolin-2-one; 5-Iodo-3-[(3,5-dibromo-4-hydroxyphenyl)methylene]-2-indolinone. CAS No. 1233748-60-1. Molecular formula: C15H8Br2INO2. Mole weight: 520.94. | |
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