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| Product | Description | |
|---|---|---|
| cis 5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione | An antiviral nucleoside analog, also an impurity found in emtricitabine. Synonyms: (2R-cis)-5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione. Grades: 98%. CAS No. 145986-11-4. Molecular formula: C8H9FN2O4S. Mole weight: 248.23. |  |
| cis 5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)- pyrimidinedione | cis 5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)- pyrimidinedione. Group: Biochemicals. Alternative Names: (2R-cis)-5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 145986-11-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C8H9FN2O4S. US Biological Life Sciences. |  Worldwide |
| cis 5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione-13C,15N2 | Antiviral nucleoside analog, Inhibition of human immunodeficiency and hepatitis B viruses. Group: Biochemicals. Alternative Names: (2R-cis)-5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione-13C,15N2. Grades: Highly Purified. CAS No. 1217728-33-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-5-Norbornene-endo-2,3-dicarboxylic acid | cis-5-Norbornene-endo-2,3-dicarboxylic acid. Group: Self assembly and contact printing materials. Alternative Names: NORBORNYLENE-2,3-DICARBOXYLIC ACID; 3,6-ENDOMETHYLENE-1,2,3,6-TETRAHYDROPHTHALIC ACID; CIS,ENDO-5-NORBORNENE-2,3-DICARBOXYLIC ACID; CIS,ENDO-BICYCLO[2.2.1]-5-HEPTENE-2,3-DICARBOXYLIC ACID; CIS-5-NORBORNENE-ENDO-2,3-DICARBOXYLIC ACID; EXO,EXO BICYCLO(2.2.1)HEPT. CAS No. 3853-88-1. Product ID: (1S,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 182.17g/mol. Mole weight: C9H10O4. C1C2C=CC1C(C2C(=O)O)C(=O)O. InChI=1S/C9H10O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h1-2, 4-7H, 3H2, (H, 10, 11) (H, 12, 13)/t4-, 5-, 6-, 7-/m1/s1. NIDNOXCRFUCAKQ-DBRKOABJSA-N. |  |
| cis-5-Norbornene-endo-2,3-dicarboxylic acid | 98%. Group: Self assembly and lithography. |  |
| cis-5-Norbornene-endo-2,3-dicarboxylic acid | cis-5-Norbornene-endo-2,3-dicarboxylic acid. Group: Self assembly and lithography. Alternative Names: NDC. CAS No. 3813-52-3. Pack Sizes: 5, 25 g in glass bottle. Product ID: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 182.17g/mol. Mole weight: C9H10O4. OC (=O)[C@@H]1[C@H]2C[C@H] (C=C2)[C@@H]1C (O)=O. 1S/C9H10O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h1-2, 4-7H, 3H2, (H, 10, 11) (H, 12, 13)/t4-, 5+, 6-, 7+. NIDNOXCRFUCAKQ-UMRXKNAASA-N. | |
| cis-5-Norbornene-endo-2,3-dicarboxylic acid, 98% | cis-5-Norbornene-endo-2,3-dicarboxylic acid, 98%. Group: Self assembly and contact printing. CAS No. 3853-88-1. Product ID: (1S,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 182.17g/mol. Mole weight: C9H10O4. C1C2C=CC1C(C2C(=O)O)C(=O)O. InChI=1S/C9H10O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h1-2, 4-7H, 3H2, (H, 10, 11) (H, 12, 13)/t4-, 5-, 6-, 7-/m1/s1. NIDNOXCRFUCAKQ-DBRKOABJSA-N. | |
| cis-5-Octen-1-ol | cis-5-Octen-1-ol is an organic compound belonging to alcohols. It has a strong earthy smell and is commonly found in a variety of foods such as fruits, vegetables and spices. cis-5-Octen-1-ol has various applications in the flavor and fragrance industry, especially as a flavoring and aroma enhancer in products such as perfume, cologne and baked goods. In addition, it has potential utility in inhibiting inflammation-related diseases and cancer. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 64275-73-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W101301. |  |
| cis-6-Aminocyclo-hex-3-ene-COOH HCl | Synonyms: (1S,6R/1R,6S)-6-aminocyclohex-3-ene-1-carboxylic acid hydrochloride(1:1); (1S,2R)-(-)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride. CAS No. 795309-07-8. Molecular formula: C7H11NO2.HCl. Mole weight: 177.63. | |
| cis-6,cis-9,cis-12,Octadecadienoic acid | cis-6,cis-9,cis-12,Octadecadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,9,12-Octadecatrienoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 1686-12-0. Molecular formula: C18H30O2. Mole weight: 278.48. Purity: 99%+. Product ID: ACM1686120. Alfa Chemistry ISO 9001:2015 Certified. Categories: octadeca-6,9,12-trienoic acid. |  |
| cis-6,cis-9,cis-12 Octadecadienoic acid methyl ester | cis-6,cis-9,cis-12 Octadecadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl octadeca-6,9,12-trienoate. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 132029-16-4. Molecular formula: C19H32O2. Mole weight: 292.46. Purity: 99%+. Product ID: ACM132029164. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-6-Octadecenoic acid methyl ester | cis-6-Octadecenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Petroselinic acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 2777-58-4. Molecular formula: C19H36O2. Mole weight: 296.49. Purity: 99%+. Product ID: ACM2777584-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl petroselinate. | |
| cis-7,10,13,16-Docosatetraenoic acid | cis-7,10,13,16-Docosatetraenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7Z,10Z,13Z,16Z-Docosatetraenoic Acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 28874-58-0. Molecular formula: C22H36O2. Mole weight: 332.52. Purity: 99%+. Product ID: ACM28874580-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: adrenic acid. | |
| cis-7,10,13,16-Docosatetraenoic acid | ?98% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| cis-7,10,13,16-Docosatetraenoic Acid | cis-7,10,13,16-Docosatetraenoic Acid. Group: Biochemicals. Alternative Names: 7Z,10Z,13Z,16Z-Docosatetraenoic Acid; Δ7,10,13,16-Docosatetraenoic Acid. Grades: Highly Purified. CAS No. 28874-58-0. Pack Sizes: 25mg. Molecular Formula: C22H36O2, Molecular Weight: 332.52. US Biological Life Sciences. | Worldwide |
| cis-7,10,13,16-Docosatetraenoic acid ethyl ester | cis-7,10,13,16-Docosatetraenoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7Z,10Z,13Z,16Z-Docosatetraenoic Acid ethyl Ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colourless Oil. CAS No. 142828-41-9. Molecular formula: C24H40O2. Mole weight: 360.57. Purity: 99%+. Product ID: ACM142828419. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-7,10,13,16-Docosatetraenoic acid methyl ester | ?98% (capillary GC). Group: Fluorescence/luminescence spectroscopy. | |
| cis-7,10,13,16-Docosatetraenoic acid methyl ester | cis-7,10,13,16-Docosatetraenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7Z,10Z,13Z,16Z-Docosatetraenoic Acid Methyl Ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 13487-42-8. Molecular formula: C23H38O2. Mole weight: 346.55. Purity: 99%+. Product ID: ACM13487428-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester | cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester is used in oregano essential oil as an inhibitor of higher fatty acid oxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 13487-42-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C23H38O2, Molecular Weight: 346.55. US Biological Life Sciences. | Worldwide |
| cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester-d3 | cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester-d3 is a labelled analog of cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester. cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester is used in oregano essential oil as an inhibitor of higher fatty acid oxidation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C23H35D3O2, Molecular Weight: 349.57. US Biological Life Sciences. | Worldwide |
| cis-7-Dodecen-1-ol | cis-7-Dodecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-7-Dodecen-1-ol;20056-92-2;Looplure inhibitor;(Z)-7-dodecenol;7-Dodecen-1-ol, (Z)-;(Z)-dodec-7-en-1-ol;(Z)-7-Dodecen-1-ol;7Z-Dodecen-1-ol;(Z)-Dodec-7-enol;BRN 2039845;EINECS 243-488-2;AI3-35154;7-Dodecenol, Z-;Z-7-Dodecen-1-ol;(Z)-7-Dodecenyl alcohol;(7Z)-7-Dodecen-1-ol;7-Dodecen-1-ol,(7Z)-;SCHEMBL832483;DTXSID20274160;ZINC4543820;LMFA05000156;AKOS006283057;Q67866080. Product Category: Insect Pheromone. CAS No. 20056-92-2. Molecular formula: C12H24O. Mole weight: 184.32g/mol. Purity: 0.98. IUPACName: (Z)-dodec-7-en-1-ol. Canonical SMILES: CCCCC=CCCCCCCO. ECNumber: 243-488-2. Product ID: ACM20056922. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-7-tetradecenal | cis-7-tetradecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7Z-14CHO. Appearance: colorless to pale yellow liquid. CAS No. 65128-96-3. Molecular formula: C14H26O. Mole weight: 210.36. Purity: 95%+. IUPACName: Z-7-TETRADECENAL. Density: 0.839 g/cm³. Product ID: ACM65128963. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-Tetradec-7-enal. | |
| cis-8,11,14-Eicosatrienoic acid | cis-8,11,14-Eicosatrienoic acid. Group: Biochemicals. Alternative Names: (8Z,11Z,14Z)-8,11,14-Eicosatrienoic acid; (Z,Z,Z)-8,11,14-Eicosatrienoic acid; 8,11,14-Eicosatrienoic acid. Grades: Highly Purified. CAS No. 1783-84-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H34O2. US Biological Life Sciences. | Worldwide |
| cis-8,11,14-Eicosatrienoic acid | cis-8,11,14-Eicosatrienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Homo-γ-linolenic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Viscous Liquid. CAS No. 1783-84-2. Molecular formula: C20H34O2. Mole weight: 306.53. Purity: 99%+. IUPACName: (8Z,11Z,14Z)-icosa-8,11,14-trienoicacid. Canonical SMILES: CCCCCC=CCC=CCC=CCCCCCCC(=O)O. Density: 0.917g/cm³. ECNumber: 217-233-0. Product ID: ACM1783842. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dihomo-gamma-linolenic acid. | |
| cis-8,11,14-Eicosatrienoic Acid | ?99%. Group: Fluorescence/luminescence spectroscopystable isotope labelled compoundsbuilding blocks. Alternative Names: Diroleuton, (Z,Z,Z)-8,11,14-Eicosatrienoic acid, all-cis-8,11,14-Eicosatrienoic acid, ?-Homolinolenic acid,8,11,14-Eicosatrienoic acid, (Z,Z,Z)- (8CI), 8,11,14-all-cis-Eicosatrienoic acid, Dihomo-?-linolenic acid, Ro 12-1989, cis-8,11,14-Eicosatrienoic acid, DGLA, Bishomo-?-linolenic acid, 8Z,11Z,14Z-Eicosatrienoic acid, (8Z,11Z,14Z)-8,11,14-Eicosatrienoic acid, 8,11,14-Eicosatrienoic acid, cis-8,cis-11,cis-14-Eicosatrienoic acid. | |
| cis-8,11,14-Eicosatrienoic acid ethyl ester | cis-8,11,14-Eicosatrienoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihomo-γ-Linolenic Acid ethyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 55968-21-3. Molecular formula: C22H38O2. Mole weight: 334.5. Purity: 99%+. Product ID: ACM55968213. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-8,11,14-Eicosatrienoic acid methyl ester | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| cis-8,11,14-Eicosatrienoic Acid N-Hydroxysuccinimide-d6 | cis-8,11,14-Eicosatrienoic Acid N-Hydroxysuccinimide-d6. Group: Biochemicals. Alternative Names: (8Z,11Z,14Z)-8,11,14-Eicosatrienoic Acid N-Hydroxysuccinimide-d6; (Z,Z,Z)-8,11,14-Eicosatrienoic Acid N-Hydroxysuccinimide-d6; 8,11,14-Eicosatrienoic Acid N-Hydroxysuccinimide-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H31D6NO4, Molecular Weight: 409.59. US Biological Life Sciences. | Worldwide |
| cis-8-Aminocyclooct-4-ene-COOH HCl | Synonyms: (1S,4Z,8R/1R,4Z,8S)-8-aminocyclooct-4-ene-1-carboxylic acid hydrochloride(1:1); (1S,8R,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID HYDROCHLORIDE. CAS No. 795309-08-9. Molecular formula: C9H15NO2.HCl. Mole weight: 205.68. | |
| cis-8 Eicosenoic acid | cis-8 Eicosenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8Z-Eicosenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: White Powder. CAS No. 76261-96-6. Molecular formula: C20H38O2. Mole weight: 310.54. Purity: 99%+. Product ID: ACM76261966. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-8-Hydroxy-3-(n-propyl)-1,2,3a,4,5,9b-hexahydro-1H-benz[e]indole hydrobromide | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| cis-8-Tetradecen-1-olacetate | cis-8-Tetradecen-1-olacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-8-Tetradecen-1-ol acetate. Appearance: Colorless liquid. CAS No. 35835-80-4. Molecular formula: C16H30O2. Mole weight: 254.4. Purity: 0.95. Product ID: ACM35835804. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-8-Undecen-1-al | cis-8-Undecen-1-al. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-8-Undecenal, 8-Undecenal, cis-8-Undecen-1-al, 58296-81-4, ZINC05019197, (Z)-undec-8-enal, AC1O5M8T, W526908_ALDRICH, 547220_ALDRICH, EINECS 261-202-4, ST50824945. Product Category: Heterocyclic Organic Compound. CAS No. 58296-81-4. Molecular formula: C11H20O. Mole weight: 168.28. Purity: 0.96. IUPACName: (Z)-undec-8-enal. Density: 0.837g/cm³. Product ID: ACM58296814. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9,10-Dihydroxy-9,10-dihydrophenanthrene | cis-9,10-Dihydroxy-9,10-dihydrophenanthrene. Group: Biochemicals. Alternative Names: (9R,10S)-rel-9,10-dihydro-9,10-dihydroxyphenanthrene; 9,10-Dihydrophenanthrene-cis-9,10-diol; Phenanthrene cis-9,10-hihydrodiol. Grades: Highly Purified. CAS No. 2510-71-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H12O2. US Biological Life Sciences. | Worldwide |
| cis-?9,?10-?Epoxystearic acid | cis-9,10-Epoxystearic acid (cis-9,10-Epoxyoctadecanoic acid) is an endogenous constituent in human blood and urine. cis-9,10-Epoxystearic acid (cis-9,10-Epoxyoctadecanoic acid) can be produced from oleic acid by enzymic and non-enzymic epoxidation [1]. Uses: Scientific research. Group: Natural products. Alternative Names: cis-9,10-Epoxyoctadecanoic acid. CAS No. 24560-98-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-129554. | |
| cis-9,cis-12,cis-15 Octadecadienoic acid ethyl ester | cis-9,cis-12,cis-15 Octadecadienoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9Z,12Z,15Z-octadecatrienoic acid, ethyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 1191-41-9. Molecular formula: C20H34O2. Mole weight: 306.5. Purity: 99%+. Product ID: ACM1191419. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,12,15-Octadecatrienoic acid ethyl ester. | |
| cis-9,cis-12,cis-15 Octadecadienoic acid methyl ester | cis-9,cis-12,cis-15 Octadecadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl linolenate. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 301-00-8. Molecular formula: C19H32O2. Mole weight: 292.46. Purity: 99%+. Product ID: ACM301008-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9,cis-12-Octadecadienoic acid methyl ester | cis-9,cis-12-Octadecadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Linoleic Acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 112-63-0. Molecular formula: C19H34O2. Mole weight: 294.48. Purity: 99%+. Product ID: ACM112630. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL LINOLEATE. | |
| Cis-9-hexadecenol | Cis-9-hexadecenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z9-16:OH. Product Category: Insect PheromoneFatty Alcohols. Appearance: Liquid. CAS No. 10378-01-5. Molecular formula: C16H32O. Mole weight: 240.42. Purity: 99%+. IUPACName: hexadec-9-en-1-ol. Density: 0.847 g/cm³. Product ID: ACM10378015. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9-Octadecenoic acid | cis-9-Octadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oleic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Viscous Liquid. CAS No. 112-80-1. Molecular formula: C18H34O2. Mole weight: 282.5. Purity: 99%+. IUPACName: (Z)-octadec-9-enoicacid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O. Density: 0.89 g/mL at25 °C(lit.). ECNumber: 204-007-1. Product ID: ACM112801. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9-Octadecenoic Acid ethyl ester | cis-9-Octadecenoic Acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl Oleate. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 111-62-6. Molecular formula: C20H38O2. Mole weight: 310.5. Purity: 99%+. Product ID: ACM111626. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9-Octadecenoic Acid methyl ester | cis-9-Octadecenoic Acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl cis-9-Octadecenoate. Product Category: Polymer/MacromoleculeFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 112-62-9. Molecular formula: C19H36O2. Mole weight: 296.5. Purity: 99%+. Density: 0.874 (25°C). Product ID: ACM112629. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL OLEATE. | |
| Cis-9-Tetradecen-1-ol | Cis-9-Tetradecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Tetradecen-1-ol, (9z)-. Product Category: Fatty Alcohols. CAS No. 35153-15-2. Molecular formula: C14H28O. Mole weight: 212.37. Purity: 99%+. Product ID: ACM35153152. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9-Tetradecenol | cis-9-Tetradecenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MYRISTOLEYL ALCOHOL; CIS-9-TETRADECENOL; TETRADECENOL; 9-tetradecenol,Z; Z-9-TETRADECEN-1-OL; CIS-9-TETRADECEN-1-OL; tetradec-9c-en-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 35153-15-5. Molecular formula: C14H28O. Mole weight: 212.372. Purity: 0.96. IUPACName: CIS-9-TETRADECENYL ACETATE. Density: 0.846g/cm³. Product ID: ACM35153155. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9,trans-11 Octadecadienoic acid | cis-9,trans-11 Octadecadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9Z,11E-octadecadienoic acid;Bovinic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 2540-56-9. Molecular formula: C18H32O2. Mole weight: 280.48. Purity: 0.9. Product ID: ACM2540569. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9,trans-11 Octadecadienoic acid methyl ester | cis-9,trans-11 Octadecadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 9(Z),11(E)-Octadecadienoate. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 13058-52-1. Molecular formula: C19H34O2. Mole weight: 294.48. Purity: 0.9. Product ID: ACM13058521. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9-Tricosene | (9Z)-Tricosene is a pheromone released by insects, including D. melanogaster, M. domestica (house fly), and A. mellifera L. (honey bee). In Drosophila, it induces aggregation behavior and is an oviposition guidance cue for females. Due to its aggregation-inducing activity, it is used as a bait pesticide to attract insects to traps. The mechanism of action in Drosophila is the activation of antennal basiconic Or7a receptors. It is also highly produced by honey bees during the waggle dance, which is a complex communication process used to alert nest-mates of the location and profitability of a food source. When injected into a hive, (9Z)-tricosene induced foraging behavior. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-tricos-9-ene;(Z)-tricos-9-ene; cis-tricos-9-ene; (9Z)-tricos-9-ene; (Z)-Tricos-9-ene; MUSCAMONE; MUSCALURE; Tricosene; tricos-9c-ene; cis-9-Tricosene,Muscalure; FLYBAIT; (9Z)-9-tricosene; cis-9-Tricosene; Product Category: Heterocyclic Organic Compound. Appearance: Colorless to amber brown oil. CAS No. 27519-02-4. Molecular formula: C23H46. Mole weight: 322.621. Purity: 0.96. IUPACName: (Z)-tricos-9-ene. Canonical SMILES: CCCCCCCCCCCCCC=CCCCCCCCC. Density: 0.806. ECNumber: 248-505-7. Product ID: ACM27519024. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-abienol synthase | Isolated from the plants Abies balsamea (balsam fir) and Nicotiana tabacum (tobacco). Group: Enzymes. Synonyms: Z-abienol synthase; CAS; ABS. Enzyme Commission Number: EC 4.2.3.140. 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-5154; cis-abienol synthase; EC 4.2.3.140; Z-abienol synthase; CAS; ABS. Cat No: EXWM-5154. |  |
| cis-ACBD | cis-ACBD has been found to be a potent inhibitor of EAAT. Synonyms: cis-1-Aminocyclobutane-1,3-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 73550-55-7. Molecular formula: C6H9NO4. Mole weight: 159.14. | |
| cis-ACBD | cis-ACBD is a potent and selective inhibitor of the high-affinity, Na + -dependent plasma membrane glutamate transporter. cis-ACBD is a glutamate reuptake inhibitor. cis-ACBD also acts as linear competitive inhibitor of the uptake of D-[3H]aspartate [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: cis-1-Aminocyclobutane-1,3-dicarboxylic acid. CAS No. 73550-55-7. Pack Sizes: 2 mg. Product ID: HY-100616. | |
| cis-ACBD | cis-ACBD. Group: Biochemicals. Grades: Purified. CAS No. 73550-55-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| cis-ACCP | cis-ACCP is a reversible and competitive inhibitor of type IV collagen-specific MMP-2 and MMP-9. Synonyms: [(1R,2S)-2-aminocyclohexyl]carbamoylphosphonic acid; P-[[[(1R,2S)-2-aminocyclohexyl]amino]carbonyl]-phosphonic acid. Grades: ≥95%. CAS No. 777075-44-2. Molecular formula: C7H15N2O4P. Mole weight: 222.2. | |
| cis-Aconitic acid | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: HO2CCH2C(CO2H)=CHCO2H. CAS No. 585-84-2. Prepack ID 49708657-5g. Molecular Weight 174.11. See USA prepack pricing. |  |
| cis-Aconitic Acid | cis-Aconitic Acid. Group: Biochemicals. Alternative Names: (Z)-Aconitic Acid; NSC 227901; (1Z)-1-Propene-1,2,3-tricarboxylic Acid. Grades: Highly Purified. CAS No. 585-84-2. Pack Sizes: 1g. Molecular Formula: C6H6O6, Molecular Weight: 174.11. US Biological Life Sciences. | Worldwide |
| cis-Aconitic Anhydride | cis-Aconitic Anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2,5-Dihydro-2,5-dioxo-3-furanacetic Acid. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: Powder or Crystalline. CAS No. 6318-55-4. Molecular formula: C6H4O5. Mole weight: 156.09 g/mol. Purity: 0.98. Canonical SMILES: OC(=O)CC1=CC(=O)OC1=O. ECNumber: 228-663-3. Product ID: ACM-MO-6318554. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-ACPD | cis-ACPD has been found to be a potent NMDA receptor agonist as well as a mGluR agonist. Synonyms: (±)-1-Aminocyclopentane-cis-1,3-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 477331-06-9. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| cis-ACPD | cis-ACPD. Group: Biochemicals. Grades: Purified. CAS No. 477331-06-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| cis-a-Hydroxytamoxifen ( (E) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-1, 2-diphenyl-1-butene-3-ol) | A hydroxylated analogue of tamoxifen with anti-estrogenic properties. Group: Biochemicals. Alternative Names: (E) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-1, 2-diphenyl-1-butene-3-ol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cis-Anethol | Cas No. 104-46-1. | |
| cis-Apovincamine | cis-Apovincamine. Group: Biochemicals. Alternative Names: (3α,16α)-Eburnamenine-14-carboxylic Acid Methyl Ester; 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine, eburnamenine-14-carboxylic acid deriv.; (+)-Apovincamine; (+)-cis-Apovincamine; Methyl (3α,16α)-eburnamenine-14-carboxylate; Vinpocetine Related Compound B; (methyl (13aS,13bS)-13a-ethyl-9-methoxy-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]-pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate. Grades: Highly Purified. CAS No. 4880-92-6. Pack Sizes: 1mg. Molecular Formula: C21H24N2O2, Molecular Weight: 336.43. US Biological Life Sciences. | Worldwide |
| Cisapride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H29N3O4ClF.H2O. CAS No. 81098-60-4. Prepack ID 40012861-100mg. Molecular Weight 483.96. See USA prepack pricing. | |
| Cisapride | Cisapride. Group: Biochemicals. Grades: Purified. CAS No. 81098-60-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cisapride | Cisapride is a drug that increases motility in the upper gastrointestinal tract and is used as a Gastroprokinetic. It acts directly as a serotonin 5-HT4 receptor agonist and indirectly as a parasympathomimetic. It is also a potent human ether-à-go-go-related gene (hERG) potassium channel inhibitor. It showed higher inhibitory effects on a hERG current with IC50 of 9.4 × 10-9 M in vitro. It inhibited Kv4.3 in a concentration-dependent manner with IC50 values of 9.8 uM. It could not bring about more colitis damages through 5HT(4) receptors. It was discovered by Janssen Pharmaceutica in 1980. It has been withdrawn from the market. Uses: Anti-ulcer agents; gastrointestinal agents; serotonin agonists. Synonyms: Rel-Cisapride; R 51619; (±)-Cisapride. Grades: >99 %. CAS No. 81098-60-4. Molecular formula: C23H29ClFN3O4. Mole weight: 465.95. | |
| Cisapride | Cisapride (R 51619) is an orally active 5-HT 4 receptor agonist with an EC 50 value of 140 nM. Cisapride is a hERG blocker with an IC 50 value of 9.4 nM. Cisapride is a gastroprokinetic agent that stimulates gastrointestinal motor activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 51619; (±)-Cisaprid. CAS No. 81098-60-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-14149. | |
| Cisapride hydrate | Cisapride, also called as R51619, is a serotonin 5-HT4 receptor agonist used as a gastroprokinetic agent. Cisapride stimulates gastrointestinal motility, probably by facilitating acetylcholine release at the myenteric plexus. Synonyms: 4-amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide; hydrate; Cisapridemonohydrate; 260779-88-2; cis-4-Amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenxamidemonohydrate; CISAPRIDEMONOHYDRATE; 81098-60-4 (Cisapride free base); 189888-25-3 (Cisapride tartrate); 260779-88-2 (Cisapride hydrate). Grades: ≥99%. CAS No. 260779-88-2. Molecular formula: C23H29N3O4ClFH2O. Mole weight: 483.96. | |
| Cisapride monohydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Cisapride Monohydrate | Cisapride Monohydrate is a cardioactive drug that causes prolongation of cardiac repolarization in human; selective serotonin 5-HT4 receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 260779-88-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H31ClFN3O5, Molecular Weight: 483.96. US Biological Life Sciences. | Worldwide |
| Cisapride monohydrate BP | (±)-cis-4-amino-5-chloro-N-(1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl)-2-methoxybenzamide. dual Src/Abl tyrosine kinase inhibitor with potent antiproliferative activity. Grades: USP/BP. CAS No. 81098-60-4. Product ID: 8-04680. Molecular formula: C23H29ClFN3O4.H2O. Mole weight: 483.95. |  |
| Cisapride N-oxide | Cisapride N-oxide. Group: Biochemicals. Alternative Names: rel-4-Amino-5-chloro-N-[(3R,4S)-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-1-oxido-4-piperidinyl]-2-methoxybenzamide. Grades: Highly Purified. CAS No. 86718-75-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H29ClFN3O5. US Biological Life Sciences. | Worldwide |
| Cisapride Related Compound (Mosapride Impurity E) | Cisapride Related Compound (Mosapride Impurity E) is an impurity of Mosapride which are drug options for treating gastric motility disorders like gastroesophageal reflux and functional dyspepsia. Synonyms: 4-Amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamid. Grades: > 95%. CAS No. 112885-33-3. Molecular formula: C21H26ClN3O3. Mole weight: 403.91. | |
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