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| Product | Description | |
|---|---|---|
| cis-Tranexamic Acid | Tranexamic acid impurity. Group: Biochemicals. Alternative Names: cis-4- (Aminomethyl) cyclohexanecarboxylic Acid; cis-4-(Aminomethyl)-1-cyclohexanecarboxylic Acid. Grades: Highly Purified. CAS No. 1197-17-7. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| cis-Tranilast | cis-Tranilast. Group: Biochemicals. Alternative Names: 2-[[(2Z)-3-(3,4-Dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid; (Z)-2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl]amino]benzoic Acid. Grades: Highly Purified. CAS No. 91920-58-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H17NO5. US Biological Life Sciences. | Worldwide |
| cis, trans- (1, 1-Dimethylethoxy) carbonyl Tranexamic Acid-13C2,15N | Antifibrinolytic agent. Used in the preparation of Tranexamic Acid. Group: Biochemicals. Alternative Names: 4-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-cyclohexanecarboxylic Acid-13C2,15N; 4- [ [ (tert-Butoxycarbonyl) amino] methyl] cyclohexanecarboxylic Acid-13C2,15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis, trans- (1, 1-Dimethylethoxy) carbonyl Tranexamic Acid Methyl Ester-13C2,15N | Antifibrinolytic agent. Used in the preparation of Tranexamic Acid. Group: Biochemicals. Alternative Names: 4-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-cyclohexanecarboxylic Acid Methyl Ester-13C2,15N; 4- [ [ (tert-Butoxycarbonyl) amino] methyl] cyclohexanecarboxylic Acid Methyl Ester-13C2,15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| CIS,TRANS,CIS-1,2,3-TRIMETHYLCYCLOHEXANE | CIS,TRANS,CIS-1,2,3-TRIMETHYLCYCLOHEXANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-trimethylcyclohexane,cis;1,cis-2,cis-3-trimethylcyclohexane;cis-1,2,3-Trimethylcyclohexane;Cyclohexane, 1,2,3-trimethyl-, cis;CIS,TRANS,CIS-1,2,3-TRIMETHYLCYCLOHEXANE;c,t,c-1,2,3-TRIMETHYLCYCLOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 1839-88-9. Molecular formula: C9H18. Mole weight: 126.24. Product ID: ACM1839889. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cis,trans,cis-1,2,4-trimethylcyclopentane | Cis,trans,cis-1,2,4-trimethylcyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS,TRANS,CIS-1,2,4-TRIMETHYLCYCLOPENTANE;(1alpha,2beta,4alpha)-1,2,4-trimethylcyclopentane;Cyclopentane, 1,2,4-trimethyl-, (1alpha,2beta,4alpha)-;Einecs 240-918-0;trans-1,2,cis-1,4-1,2,4-Trimethylcyclopentane. Product Category: Heterocyclic Organic Compound. CAS No. 16883-48-0. Molecular formula: C8H16. Mole weight: 112.21264. Product ID: ACM16883480. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cis-Trans FAME Isomer Standard mixture | Cis-Trans FAME Isomer Standard mixture. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Margarine. Cis-Trans FAME Isomer Standard mixture; GC; Cis-Trans FAME Isomer Standard Mixture; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-131. |  |
| cis/trans-Haloperidol N-Oxide. [Mech. mix. of H103720/H103725] | cis/trans-Haloperidol N-Oxide [Mech. mix. of H103720/H103725]. Group: Biochemicals. Alternative Names: 4-[-4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide. Grades: Highly Purified. CAS No. 148406-51-3. Pack Sizes: 5mg. Molecular Formula: C21H23ClFNO3, Molecular Weight: 391.86. US Biological Life Sciences. | Worldwide |
| cis-trans Nepetalactone | cis-trans Nepetalactone. Group: Biochemicals. Alternative Names: (4aS, 7S, 7aR) -5, 6, 7, 7a-Tetrahydro-4, 7-dimethylcyclopenta [c]pyran-1 (4aH) -one; [4aS- (4aα , 7α , 7aα ) ]-5, 6, 7, 7a-Tetrahydro-4, 7-dimethylcyclopenta [c]pyran-1 (4aH) -one; +)-cis,trans-Nepetalactone; (4aS,7S,7aR)-Nepetalactone; 4aα, 7α, 7aα-Nepetalactone. Grades: Highly Purified. CAS No. 21651-62-7. Pack Sizes: 500mg. Molecular Formula: C10H14O2, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
| CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE | CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE. Uses: Designed for use in research and industrial production. CAS No. 1678-80-4. Molecular formula: C9H18. Mole weight: 126.24. Purity: 0.96. IUPACName: CIS,TRANS,TRANS-1,2,4-TRIMETHYLCYCLOHEXANE. Product ID: ACM1678804. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Tributyl[2-ethoxyethenyl]stannane | cis-Tributyl[2-ethoxyethenyl]stannane. Group: Salt. CAS No. 64724-29-4. Product ID: tributyl-[(Z)-2-ethoxyethenyl]stannane. Molecular formula: 361.2g/mol. Mole weight: C16H34OSn. CCCC[Sn](CCCC)(CCCC)C=COCC. InChI=1S/C4H7O.3C4H9.Sn/c1-3-5-4-2; 3*1-3-4-2; /h1, 3H, 4H2, 2H3; 3*1, 3-4H2, 2H3. WARKYKQCOXTIAO-UHFFFAOYSA-N. |  |
| cis-Tributyl[2-ethoxyethenyl]stannane | 97%. Group: Organometallic reagents. |  |
| cis-trismethoxy Resveratrol | cis-trismethoxy Resveratrol is a potent antioxidant found in grapes and red wine. Also, it is a resveratrol analog with increased antiproliferative activity towards a number of cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 94608-23-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H18O3, Molecular Weight: 270.32. US Biological Life Sciences. | Worldwide |
| cis-Trismethoxy resveratrol | Cis-trismethoxy resveratrol is a potent anti-mitotic reagent.Cis-trismethoxy resveratrol inhibits tubulin polymerization with an IC50 value of 4 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIMETHOXY-5-[(1Z)-2-(4-METHOXYPHENYL)ETHENYL]-BENZENE;CIS-TRIMETHOXY STILBENE;CIS-TRISMETHOXY RESVERATROL;(Z)-3,5,4'-Trimethoxystilbene. Product Category: Inhibitors. Appearance: A solution in ethanol. CAS No. 94608-23-8. Molecular formula: C17H18O3. Mole weight: 270.32. Purity: 0.96. IUPACName: cis-trismethoxy Resveratrol. Canonical SMILES: COC1=CC(/C=C\C2=CC=C(C=C2)OC)=CC(OC)=C1. Density: 1.105g/cm³. Product ID: ACM94608238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: ≥98%. CAS No. 94608-23-8. Molecular formula: C17H18O3. Mole weight: 270.3. |  |
| Cistulate | Cistulate. CAS No. 52557-97-8. VIGON Item # 503207. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, 2,2-dimethylbicyclo(2.2.1)heptane-3-carboxylicacid,methylester; 3,3-dimethyl-2-norbornanecarboxylicacimethylester; 3,3-dimethyl-bicyclo[2.2.1]heptane-2-carboxylicacimethylester; Bicyclo[2.2.2]heptane-2-carboxylicacid,3,3-dimethyl-,methylester; methylcamphenoate; CISTULATE; METHYL-2,2-DIMETHYLBICYCLO-(2.2.1)HEPTANE-3-CARBOXYLATE; methyl 3,3-dimethylbicyclo[2.2.1]heptane-2-carboxylate |  America & Internationally |
| cis-Urocanic acid | cis-Urocanic acid is a 5-HT2A receptor agonist. cis-Urocanic acid binds to 5-HT receptor with relatively high affinity ( K d =4.6 nM). cis-Urocanic acid is an immune modulator that induces immunosuppression by binding to the 5-HT2A receptor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (Z)-Urocanic acid; cis-UCA. CAS No. 7699-35-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-113008A. |  |
| cis-Urocanic acid | ?98% (HPLC), solid (fluffy). Group: Fluorescence/luminescence spectroscopy. | |
| cis-Urocanic Acid | cis-Urocanic acid is an agonist of the 5-HT2A receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 7699-35-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H6N2O2, Molecular Weight: 138.12. US Biological Life Sciences. | Worldwide |
| cis-Urocanic acid-1,2,3-13C3 | 99 atom % 13C, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| cis-Vaccenic acid | cis-Vaccenic acid, the antiviral extract from Rhodopseudomonas capsulate and the predominant active component of Rhodopseudomonas capsulate [1] , acts a potential fetal hemoglobin inducer [2]. Uses: Scientific research. Group: Natural products. CAS No. 506-17-2. Pack Sizes: 25 mg (1.77 M * 0.05 mL in Ethanol); 50 mg (1.77 M * 0.1 mL in Ethanol); 100 mg (1.77 M * 0.2 mL in Ethanol). Product ID: HY-113427A. | |
| cis-Vaccenic acid | ?97% (capillary GC), oil. Group: Fluorescence/luminescence spectroscopy. | |
| cis-Verbenol | cis-Verbenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-Verbenol, cis-Verbenol, d-Verbenol, CCRIS 5289, CID164888, LS-4192, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2R,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1alpha,2beta,5alpha)-, 1845-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 1845-30-3. Molecular formula: C10H16O. Mole weight: 152.233440 [g/mol]. Purity: 0.96. IUPACName: (1R,2R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol. Product ID: ACM1845303. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-cis-Verbenol. | |
| cis-Vitamin K1 | cis-Vitamin K1. Group: Biochemicals. Alternative Names: 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. Grades: Highly Purified. CAS No. 16033-41-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C31H46O2. US Biological Life Sciences. | Worldwide |
| 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 | cis-Zeatin is a member of the cytokinin family. Group: Biochemicals. Grades: Highly Purified. CAS No. 32771-64-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H13N5O, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| cis-Zeatin | cis-Zeatin is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 32771-64-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W414851. | |
| 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-β-D-glucosyltransferase | The enzyme from maize can use cis-zeatin and UDP-glucose as substrates, but not cis-ribosylzeatin, trans-zeatin or trans-ribosylzeatin. Unlike EC 2.4.1.203, trans-zeatin O-β-D-glucosyltransferase, UDP-D-xylose cannot act as a donor. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.215. CAS No. 123644-76-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2443; cis-zeatin O-β-D-glucosyltransferase; EC 2.4.1.215; 123644-76-8. Cat No: EXWM-2443. | |
| 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. | |
| cis-(Z)-Flupenthixol dihydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| cis-(Z)-Flupentixol Bromide, Dihydrochloride | A derivative of Flupentixol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-(Z)-Flupentixol Dihydrochloride | Neuroleptic agent related structurally to thiothixene. Antipsychotic; neuroleptic agent; dopamine receptor antagonist. Group: Biochemicals. Alternative Names: 4-[3-[(3Z)-2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol Hydrochloride; α-Flupenthixol Hydrochloride; cis-Flupentixol Hydrochloride; Emergil; Fluanxol; Siplarol; Metamin. Grades: Highly Purified. CAS No. 51529-01-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H27Cl2F3N2OS, Molecular Weight: 507.44. US Biological Life Sciences. | Worldwide |
| cis-(Z)-Flupentixol Methanethiosulfonate | A thiol reactive derivative of Flupentixol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Citadiol | Citadiol. Group: Biochemicals. Alternative Names: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile; 4-[4- (Dimethylamino) -1- (4-fluorophenyl) -1-hydroxybutyl]-3- (hydroxymethyl) benzonitrile; 4-[4- (Dimethylamino) -1- (4'-fluorophenyl) -1-[hydroxy]butyl]-3- (hydroxymethyl) benzonitrile. Grades: Highly Purified. CAS No. 103146-25-4. Pack Sizes: 250mg. Molecular Formula: C20H23FN2O2, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
| Citadiol Hydrobromide | Cas No. 103146-26-5. | |
| Citalopram | Citalopram is a racemate mixture of the active S(+)-enantiomer (Escitalopram; HY-14258) and R(-)-enantiomer. Citalopram is an orally active selective serotonin reuptake inhibitor (SSRI). Citalopram is an antidepressant and enhances serotoninergic neurotransmission [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 59729-33-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-121203. | |
| Citalopram | Citalopram. CAS No. 59729-33-8. Product ID: 8-01587. Molecular formula: C20H21FN2O. Mole weight: 324.39. Properties: |  |
| Citalopram Alkene Dimer Chloride | Citalopram Alkene Dimer Chloride. Group: Biochemicals. Alternative Names: 5-Cyano-N- [ [5-cyano-2- [ (1E) -4- (di methyl amino) -1- (4-fluoro phenyl ) -1-buten-1-yl ] phenyl ] methyl ]-1- (4-fluoro phenyl ) -1, 3-di hydro-N, N-di methyl -1-isobenzofuranpropanami nium Chloride. Grades: Highly Purified. CAS No. 1370643-27-8. Pack Sizes: 5mg. Molecular Formula: C40H41ClF2N4O-, Molecular Weight: 667.23. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 95%. CAS No. 1370643-27-8. Molecular formula: C40H41ClF2N4O. Mole weight: 667.23. | |
| Citalopram carboxaldehyde | Citalopram carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 227954-87-2. Molecular formula: C20H22FNO2. Mole weight: 327.39. Purity: 0.96. IUPACName: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbaldehyde. Canonical SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C=O)C3=CC=C(C=C3)F. Product ID: ACM227954872. Alfa Chemistry ISO 9001:2015 Certified. | |
| Citalopram Carboxaldehyde | Citalopram impurity. Group: Biochemicals. Alternative Names: 1- [3-(Di methyl amino) pr opyl ]-1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarboxald e hyde. Grades: Highly Purified. CAS No. 227954-87-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 95%. CAS No. 440121-09-5. Molecular formula: C20H22FNO3. Mole weight: 343.39. | |
| Citalopram Cyano N-Oxide | Citalopram impurity. Group: Biochemicals. Alternative Names: 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofuran-5- carbonitrile-N-oxide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Citalopram-d6 (1- [3- (Di methyl amino-d6) propyl ] -1- (4-fluoro phenyl ) -1, 3-dizo hydro-5-isobenzofurancarbonitr i le) | Labeled Citalopram, an inhibitor of serotonin (5-HT) uptake. Used as an antidepressant. Group: Biochemicals. Alternative Names: 1- [3- (Di methyl amino-d6) propyl ] -1- (4-fluoro phenyl ) -1, 3-dizo hydro-5-isobenzofurancarbonitr i le. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Citalopram-D6 hydrobromide solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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. Grades: > 95%. Molecular formula: C21H24FNO5. Mole weight: 389.43. | |
| Citalopram Dimethylaminobutanone Dihydrochloride Salt | Citalopram impurity. Group: Biochemicals. Alternative Names: 4-(Dimethylamino)-1-[1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofuranyl]-1-butanone Dihydrochloride Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 411221-53-9. Molecular formula: C20H21FN2O2. Mole weight: 340.39. | |
| Citalopram EP Impurity B Oxalate | Citalopram EP Impurity B Oxalate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332724-03-4. Molecular formula: C22H23FN2O6. Mole weight: 430.43. Catalog: APB1332724034. | |
| Citalopram EP Impurity E HBr | Citalopram EP Impurity E HBr. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332724-08-9. Molecular formula: C19H22BrClFNO. Mole weight: 414.74. Catalog: APB1332724089. | |
| 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. Grades: 95%. CAS No. 64372-43-6. Molecular formula: C21H23BrFNO5. Mole weight: 468.319. | |
| Citalopram (Escitalopram) EP Impurity G | Citalopram (Escitalopram) EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329745-98-3. Molecular formula: C25H33FN2O2. Mole weight: 412.55. Catalog: APB1329745983. | |
| Citalopram hydrobromide | Citalopram hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 59729-32-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Citalopram hydrobromide | Citalopram hydrobromide is a selective serotonin reuptake inhibitor (SSRI). Citalopram hydrobromide inhibits 5-HT uptake into synaptosomes with an IC 50 of 1.8 nM. Citalopram hydrobromideinhibits the 5-HT uptake in rabbit blood platelets with an IC 50 of 14 nM. Antidepressant effect [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Citalopram hydrobromide; Lu 10-171. CAS No. 59729-32-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1287. | |
| Citalopram Hydrobromide | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Citalopram Hydrobromide | semisynthetic glycopeptide antibiotic. CAS No. 59729-32-7. Product ID: 8-01589. Molecular formula: C20H21FN2O HBr. Mole weight: 405.31. | |
| Citalopram Hydrobromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Apertia, Seropram, Lu 10-171B, Prisdal, Cheer, Lupram, Sepram, Citopram, 5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, hydrobromide (1:1), Celexa, Cipram, Pramcit,Citalopram Hydrobromide, Elopram, Lecital, S-Pram, 5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, monohydrobromide (9CI), (±)-Citalopram hydrobromide, Cipramil. | |
| Citalopram, hydrobromide salt | Citalopram, hydrobromide salt. Group: Biochemicals. Alternative Names: Nitalapram, LU-10-171, 1- [3-(di methyl amino) pr opyl ]-1- (4-fluoro phenyl ) -1, 3-dizo hydro-5-isobenzofurancarbonitr i le hydrobromide salt. Grades: Highly Purified. CAS No. 59729-32-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H22BrFN2O. US Biological Life Sciences. | Worldwide |
| Citalopram, Hydrobromide Salt (Nitalapram, LU-10-171, 1- [3-(Di methyl amino) pr opyl ]-1- (4-fluoro phenyl ) -1, 3-dizo hydro-5-isobenzofurancarbonitr i le) | An inhibitor of serotonin (5-HT) uptake. Used as an antidepressant. Group: Biochemicals. Alternative Names: Nitalapram, LU-10-171, 1- [3-(Di methyl amino) pr opyl ]-1- (4-fluoro phenyl ) -1, 3-dizo hydro-5-isobenzofurancarbonitr i le. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Citalopram Hydrobromide USP | Citalopram Hydrobromide USP. |  CA, FL & NJ |
| 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. Grades: > 95%. CAS No. 1433278-32-0. Molecular formula: C25H35FN2O3. Mole weight: 430.56. | |
| Citalopram Impurity 21 | Citalopram Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1133881-04-5. Molecular formula: C20H22FNO3. Mole weight: 343.4. Catalog: APB1133881045. | |
| 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. CAS No. 63284-72-0. Molecular formula: C20H21FN2O2. Mole weight: 340.39. | |
| Citalopram N-Oxide | A metabolite. Group: Biochemicals. Alternative Names: 1- [3-(Di methyl oxidoamin o) propyl ]-1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le; 1- [3-(Di methyl amino) pr opyl ]-1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le N1-Oxide; Lu 11-305. Grades: Highly Purified. CAS No. 63284-72-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 95%. CAS No. 920282-75-3. Molecular formula: C20H21FN2O. Mole weight: 324.39. | |
| Citalopram Related Compou | Citalopram Related Compou. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MONODESMETHYLCITALOPRAM; rac Demethyl Citalopram. Product Category: Heterocyclic Organic Compound. CAS No. 62498-67-3. Molecular formula: C19H19FN2O. Mole weight: 310.365363 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-3H-2-benzofuran-5-carbonitrile. Product ID: ACM62498673. Alfa Chemistry ISO 9001:2015 Certified. | |
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