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| Product | Description | |
|---|---|---|
| 2'-C-Methylguanosine 5'-monophosphate triethyl ammonium salt | 2'-C-Methylguanosine 5'-monophosphate triethyl ammonium salt, an extraordinary compound extensively deployed in the awe-inspiring realm of biomedical sciences, emerges as a potent therapeutic agent efficaciously combating the pernicious viral onslaughts, particularly those orchestrated by the notorious hepatitis C and the incessant respiratory syncytial virus (RSV). Molecular formula: C11H16N5O8P·C12H32N2. Mole weight: 581.64. |  |
| 2'-C-Methylguanosine 5'-monophosphate triethyl ammonium salt - Aqueous solution | 2'-C-Methylguanosine 5'-monophosphate triethyl ammonium salt - Aqueous solution. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. |  Worldwide |
| 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt | 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt | 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt, an indispensable reagent in the field of biomedicine, exhibits remarkable potential in simulating nucleotides within RNA molecules. With its significant impact on the examination of RNA structure, functionality, and interconnections, this compound assumes a pivotal role in the research and therapeutic domains, particularly in investigating RNA-associated afflictions like viral infections and select forms of malignancies. Synonyms: Triethylammonium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxy-4-methyltetrahydrofuran-2-yl)methyl triphosphate; [[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; triethylazanium. CAS No. 1704427-88-2. Molecular formula: C11H18N5O14P3·4C6H15N. Mole weight: 941.97. | |
| 2'-C-Methylinosine | 2'-C-Methylinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 374750-32-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H14N4O5. US Biological Life Sciences. | Worldwide |
| 2'-C-Methylisocytidine | 2'-C-Methylisocytidine, a compound with immense potential in the biomedical sector, has garnered much attention for its ability to combat viral infections, including the dreaded hepatitis C. Through its remarkable mechanism of action, this compound effectively hinders viral replication, thereby mitigating its adverse effects on the human body. Extensive research has indicated that the exploration of 2'-C-Methylisocytidine may pave the way for revolutionary advancements in the realm of antiviral therapy, presenting novel and promising prospects in this field. CAS No. 2072145-59-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-C-Methylisoguanosine | 2'-C-Methylisoguanosine, a modified nucleoside, has demonstrated significant antiviral efficacy against hepatitic C and West Nile virus, as well as promising potential in treating cancer, based on existing studies. This compound's effectiveness and distinct chemical structure highlight its potential value as a multifaceted therapeutic agent. Synonyms: 6-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one; 1,2-Dihydro-2'-C-methyl-2-oxoadenosine; Adenosine, 1,2-dihydro-2'-C-methyl-2-oxo-; 2'-β-C-Methyl isoguanosine. Grades: ≥95%. CAS No. 714249-83-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 2-C-Methyl-L-ribono-1,4-lactone | 2-C-Methyl-L-ribono-1,4-lactone, an organic compound, serves as a critical building block in the intricate biosynthetic pathway of validamycin A, an antibiotic with robust fungicidal and insecticidal effectiveness. The antibiotic has been conventionally employed to combat intractable fungal infections triggered by pathogenic agents like Aspergillus fumigatus and Candida albicans, highlighting its ability to combat a wide variety of fungal immune defense systems. Synonyms: (3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one; 2-Methyl-L-ribonic acid 1,4-lactone. Grades: 95%. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-C-Methyl-L-ribose | 2-C-Methyl-L-ribose is an imperative chemical entity extensively employed in the realm of biomedicine, playing an important role in the amalgamation of diverse pharmaceuticals, notably antiviral agents. This compound is effective in blocking viral replication and has performed well in studies targeting the treatment of HIV and Hepatitis C. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2'-C-Methyluridine | A2'-C-Me branched C-nucleoside that shows HCV polymerase inhibitory activity. Synonyms: 2'-C-Methyl-1-β-D-ribofuranosyluracil; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Methyl Uridine; 1,3-bis(N-cyclohexyl)guanidine; 1-(2-C-Methyl-β-D-ribofuranosyl)uracil; 2,4(1H,3H)-pyrimidinedione, 1-(2-C-methyl-β-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 31448-54-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 2'-C-Methyluridine | 2'-C-Methyluridine. Group: Biochemicals. Alternative Names: 1,3-bis(N-cyclohexyl)guanidine; 1-(2-C-Methyl- β-D-ribofuranosyl)uracil. Grades: Highly Purified. CAS No. 31448-54-1. Pack Sizes: 25mg. Molecular Formula: C10H14N2O6, Molecular Weight: 258.23. US Biological Life Sciences. | Worldwide |
| 2'-C-Methyluridine-5'-phosphoramidate Triethylamine Salt | 2'-C-Methyluridine-5'-phosphoramidate Triethylamine Salt. Group: Biochemicals. Alternative Names: 1,3-bis(N-cyclohexyl)guanine Salt. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C18H36N4O8P, Molecular Weight: 467.47. US Biological Life Sciences. | Worldwide |
| 2'-C-Methyluridine-5'-phosphoramidate Triethylamine Salt | 2'-C-Methyluridine-5'-phosphoramidate (TEA Salt) is the analog of 2'-C-Methyluridine, A 2'-C-Me branched C-nucleoside that shows HCV polymerase inhibitory activity. Synonyms: 1,3-bis(N-cyclohexyl)guanine Salt. Molecular formula: C18H36N4O8P. Mole weight: 467.47. | |
| 2'-C-Methyluridine 5'-triphosphate lithium salt | 2'-C-Methyluridine 5'-triphosphate lithium salt is an indispensable chemical compound extensively applied in the biomedical field, serves as a pivotal constituent facilitating the fabrication of nucleoside analogs aimed for research a multitude of ailments, encompassing viral infections and malignancies. This stunning creation orchestrates a momentous function in the advancement of antiviral and anticancer pharmaceuticals, thereby equipping scientists with an invaluable asset to meticulously scrutinize and effectively counter these formidable afflictions. Molecular formula: C10H13N2O15P3Li4. Mole weight: 521.90. | |
| 2'-CMP | 2'-CMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Synonyms: Cytidine- 2'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 85-94-9. Molecular formula: C9H14N3O8P (free acid). Mole weight: 323.2 (free acid). | |
| 2-coumarate O-β-glucosyltransferase | Coumarinate (cis-2-hydroxycinnamate) does not act as acceptor. Group: Enzymes. Synonyms: uridine diphosphoglucose-o-coumarate glucosyltransferase; UDPG:o-coumaric acid O-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.114. CAS No. 73665-97-1. 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-2340; 2-coumarate O-β-glucosyltransferase; EC 2.4.1.114; 73665-97-1; uridine diphosphoglucose-o-coumarate glucosyltransferase; UDPG:o-coumaric acid O-glucosyltransferase. Cat No: EXWM-2340. |  |
| 2-coumarate reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3-(2-hydroxyphenyl)propanoate:NAD+ oxidoreductase. This enzyme is also called melilotate dehydrogenase. This enzyme participates in phenylalanine metabolism. Group: Enzymes. Synonyms: melilotate dehydrogenase. Enzyme Commission Number: EC 1.3.1.11. CAS No. 37251-10-8. 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-1282; 2-coumarate reductase; EC 1.3.1.11; 37251-10-8; melilotate dehydrogenase. Cat No: EXWM-1282. | |
| 2'-CPC-cAMP | 2'-CPC-cAMP is an analogue of cAMP analogue used for coupling of different labels, dyes or supports with free amino groups. Synonyms: 2'- (5- Carboxypentylcarbamoyl)adenosine-3', 5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C17H23N6O9P. Mole weight: 486.4. | |
| 2C-P-d6 Hydrochloride | 2C-P-d6 Hydrochloride. Group: Biochemicals. Alternative Names: 2, 5-Dimethoxy-4-propyl benzeneethanamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H16D6ClNO2, Molecular Weight: 265.81. US Biological Life Sciences. | Worldwide |
| 2-CTC Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g) | 2-CTC Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g) is an alkaline protein that has been used to study metabolic disorders in prostate cancer cells. It can be used as a reaction solution of terminal residues and adenine nucleotides to form cyclic peptides. 2-CTC Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g) is one of the most commonly used and versatile resins available for large-scale production of peptides [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Chlorotrityl Chloride Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g). CAS No. 934816-82-7. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-142104. |  |
| 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-allono-1,4-lactone | 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-allono-1,4-lactone, an intricate biomedical compound, demonstrates exceptional efficacy in the management of liver diseases and cancer. Its multifaceted mechanism of action encompasses unparalleled anti-inflammatory capabilities and targeted enzyme inhibition, crucial in impeding the advancement of diseases. Notably, this compound exhibits remarkable potential in suppressing the proliferation of malignant cells, thus holding significant promise in the innovative exploration of therapeutic approaches for diverse medical conditions. | |
| 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone | 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone is a multifaceted compound harnessed in the clinical era for its propitiousness in mitigating diseases. Its potentiality to boost the levels of vitamin C in the human body is eminent which eventually manifests in improving immune function and warding against oxidative stress. In addition, this molecule showcases promise as a therapeutic agent in counteracting certain types of cancer and neurological disorders. Molecular formula: C19H34O7Si. Mole weight: 402.56. | |
| 2-C-(tert-Butyldiphenylsilyloxy)methyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone | 2-C-(tert-Butyldiphenylsilyloxy)methyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone is a remarkable biomedical compound, demonstrating profound potential in curtailing the growth and replication of notorious viruses and tumor cells alike. Molecular formula: C25H32O6Si. Mole weight: 456.61. | |
| 2-C-(tert-Butylmethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone | 2-C-(tert-Butylmethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone, a remarkable biomedical substance, presents an array of intricate characteristics that render it invaluable in the management of diverse ailments. Owing to its extraordinary chemical composition, this compound showcases tremendous potentials in the realm of pharmacology. Molecular formula: C18H32O7Si. Mole weight: 388.53. | |
| 2C-TFM Hydrochloride | 2C-TFM is a potent agonist of the serotonin (5-HT) receptor subtypes 5-HT2A and 5-HT2C. 2C refers to a series of 2, 5-dimethoxyphene thylamines with psychoactive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 159277-13-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H15ClF3NO2, Molecular Weight: 285.69. US Biological Life Sciences. | Worldwide |
| 2-cumyl-5phenyltrazole | Heterocyclic Organic Compound. CAS No. 114601-31-9. Catalog: ACM114601319. |  |
| 2-Cyano-1,3-dihydroindene-2-carboxylic acid | 2-Cyano-1,3-dihydroindene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 858226-43-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.19. US Biological Life Sciences. | Worldwide |
| 2-Cyano-1-[4- (trifluoromethyl) phenyl]ethanone | 2-Cyano-1-[4- (trifluoromethyl) phenyl]ethanone. Group: Biochemicals. Alternative Names: 3-Oxo-3-(4-trifluoromethyl-phenyl)-propionitrile. Grades: Highly Purified. CAS No. 71682-94-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-1-[4- (trifluoromethyl) phenyl]ethanone 98+% (HPLC) | 2-Cyano-1-[4- (trifluoromethyl) phenyl]ethanone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 71682-94-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-1,5-dimethylpyrrole-3-boronic acid, pinacol ester | 2-Cyano-1,5-dimethylpyrrole-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 863868-49-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19BN2O2, Molecular Weight: 246.11. US Biological Life Sciences. | Worldwide |
| 2-Cyano-1-methyl-2-propen-1-yl Methyl Ester Carbonic Acid | 2-Cyano-1-methyl-2-propen-1-yl Methyl Ester Carbonic Acid is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. CAS No. 474418-69-4. Pack Sizes: 500mg, 1g. Molecular Formula: C7H9NO3. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-cyclohexylideneacetic Acid Ethyl Ester | Used in the preparation of Gabapentin analogue. Group: Biochemicals. Alternative Names: Ethyl Cyanocyclohexylidene acetate; NSC 10726. Grades: Highly Purified. CAS No. 6802-76-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-cyclopentylideneethanethioamide | Heterocyclic Organic Compound. Alternative Names: ChemDiv3_003048, STOCK1S-54879, MolPort-002-351-944, ZINC00179232, HMS1481K12, CID741317, STK891229, 2-cyano-2-cyclopentylideneethanethioamide, BRD-K90559843-001-01-0, 129224-51-7. CAS No. 129224-51-7. Molecular formula: C8H10N2S. Mole weight: 166.242. Purity: 0.96. IUPACName: 2-cyano-2-cyclopentylideneethanethioamide. Canonical SMILES: C1CCC(=C(C#N)C(=S)N)C1. Density: 1.253g/cm³. Catalog: ACM129224517. | |
| 2'-Cyano-2'-deoxy-1-(b-D-arabinofuranosyl)cytosine | 2'-Cyano-2'-deoxy-1-(b-D-arabinofuranosyl)cytosine is a remarkable antiviral agent extensively employed in the management of viral infections triggered by herpes viruses, specifically herpes simplex and varicella-zoster. By functioning as a nucleoside analogue, this efficacious drug proficiently impedes viral DNA synthesis, thereby thwarting viral replication and ameliorating symptoms inherent to these infections. Synonyms: (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile; 2'-cyano-2'-deoxy-1-(beta-D-arabinofuranosyl)cytosine; (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-carbonitrile; 4-Amino-L-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)- 2(1H)-pyrimidinone; 1-(2-deoxy-2-cyano-beta-D-arabinofuranosyl)cytosine; 1-(2-c-cyano-2-deoxy-beta-d-arabino-pentofuranosyl) cytosine; 2'-C-cyano-2'-deoxy-1-beta-D-arabino-pentofuranosyl-cytosine; 2'-CYANO-2'-DEOXY-1-(.BETA.-D-ARABINOFURANOSYL)CYTOSINE; 4-amino-1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one; 2(1H)-PYRIMIDINONE, 4-AMINO-1-(2-CYANO-2-DEOXY-.BETA.-D-ARABINOFURANOSYL)-; 4-AMINO-L-(2-CYANO-2-DEOXY-.BETA.-D-ARABINOFURANOSYL)- 2(1H)-PYRIMIDINONE; (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-3-carbonitrile. CAS No. 135598-68-4. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 2'-Cyano-2'-deoxyarabinofuranosylcytosine hydrochloride | This compound is a bio-active molecular, but no detailed information has been published yet. Synonyms: 4-Amino-1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone monohydrochloride;CNDAC. Grades: 98%. CAS No. 134665-72-8. Molecular formula: C10H12N4O4.HCl. Mole weight: 288.69. | |
| 2-Cyano-2-ethyl-3-methylhexanoic Acid Ethyl Ester | 2-Cyano-2-ethyl-3-methylhexanoic Acid Ethyl Ester is an intermediate in the synthesis of Pentobarbital (P276000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 100453-11-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21NO2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-ethyl-3-methylhexanoic Acid Ethyl Ester-d5 | 2-Cyano-2-ethyl-3-methylhexanoic Acid Ethyl Ester-d5 is an intermediate in the synthesis of isotope labelled Pentobarbital (P276000) derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H16D5NO2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-(hydroxyimino)acetic Acid Hydrate | 2-Cyano-2-(hydroxyimino)acetic Acid is a degradation product of Cymoxanil (C988995), which is a fungicide applied as a seed treatment or as a foliar application to the plants to control late blight. It is an effective ligand for Cu2+ and Ni2+ ions over a broad pH range and useful reagent for synthesizing chelating agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C3H2N2O3; x(H2O). US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-(methoxyimino)acetic Acid | 2-Cyano-2-(methoxyimino)acetic Acid is a cyano-oxime derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 78325-17-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C4H4N2O3. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-(methoxyimino)acetic Acid-d3 | 2-Cyano-2-(methoxyimino)acetic Acid-d3 is an isotopic analog of 2-Cyano-2-(methoxyimino)acetic Acid (C989423), a cyano-oxime derivative used as a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C4HD3N2O3, Molecular Weight: 131.1. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-phenyl-butyric acid ethyl ester | 2-Cyano-2-phenyl-butyric acid ethyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 718-71-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-propanol-1,1,1,3,3,3-d6 | 2-Cyano-2-propanol-1,1,1,3,3,3-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-propyl 4-cyanobenzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of methyl methacrylate and styrene monomers. chain transfer agent (cta). Group: Heterocyclic organic compound. Alternative Names: 4-Cyanobenzenecarbodithioic acid 1-cyano-1-methylethyl ester, 2-Cyanoprop-2-yl 4-cyanodithiobenzoate. CAS No. 851729-48-1. Mole weight: 246.35. Purity: ≥ 97%. Canonical SMILES: CC(C)(SC(=S)c1ccc(cc1)C#N)C#N. Catalog: ACM851729481-1. | |
| 2-Cyano-3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-N-octyl-2-propenamide | Heterocyclic Organic Compound. Alternative Names: dynole 34-2, CHEMBL483059, 1128165-88-7, SCHEMBL14635693, MolPort-023-277-108, AKOS024458042, KB-272094, 2-Cyano-3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-N-octyl-2-propenamide. CAS No. 1128165-88-7. Molecular formula: 408.58. Mole weight: C25H36N4O. Purity: >99 %. IUPACName: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]indol-3-yl]-N-octylprop-2-enamide. Catalog: ACM1128165887. | |
| 2-Cyano-3-(1H-Indol-3-Yl)Acrylic Acid | 2-Cyano-3-(1H-Indol-3-Yl)Acrylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-(1H-pyrrol-2-yl)acrylic acid | Heterocyclic Organic Compound. Alternative Names: 122520-93-8, NSC94958, cyanopyrrolylacrylicacid, AC1NS5E7, CHEMBL77381, MolPort-019-930-678, NSC-94958, SBB087584, AKOS005072640, GC-0737, RP10244, benzylidenemalononitrile (BMN) deriv. 54, (2Z)-2-cyano-3-pyrrol-2-ylprop-2-enoic acid, (2Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoic acid, (Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoic acid. CAS No. 122520-93-8. Molecular formula: C8H6N2O2. Mole weight: 162.15. Purity: 0.96. IUPACName: (Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoic acid. Canonical SMILES: C1=CNC(=C1)C=C(C#N)C(=O)O. Catalog: ACM122520938. | |
| 2-Cyano-3-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester | 2-Cyano-3-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3- (3-chlorophenylethyl) pyridine | Useful in organic synthesis. Group: Biochemicals. Alternative Names: 3-[2-(3-Chlorophenyl)ethyl]-2-pyridinecarbonitrile; 3-[2-(3-Chlorophenyl)ethyl]-2-cyanopyridine; 3- (m-Chlorophenethyl) picolinonitrile. Grades: Highly Purified. CAS No. 31255-57-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??ClN?, Molecular Weight: 242.7. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3- (3-chlorophenylethyl) pyridine-d5 | 2-Cyano-3- (3-chlorophenylethyl) pyridine-d5 is the labeled analogue of 2-Cyano-3- (3-chlorophenylethyl) pyridine (C962450), a Loratadine (L469575) intermediate. Loratadine (L469575) is a nonsedating-type histamine H1-receptor. Loratadine (L469575) is an important active pharmaceutical ingredient used in a wide variety of prescription and over-the-counter products for the treatment and relief of allergy symptoms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H6D5ClN2, Molecular Weight: 247.73. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3,3-dimethyl-pentanedioic Acid 1,5-Diethyl Ester | 2-Cyano-3,3-dimethyl-pentanedioic Acid 1,5-Diethyl Ester is synthesized from ethyl 3-methyl-2-butenoate (E925065) and ethyl cyanoacetate (E905555). Group: Biochemicals. Grades: Highly Purified. CAS No. 274690-12-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H19NO4, Molecular Weight: 241.28. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3,3-diphenylacrylic Acid | 2-Cyano-3,3-diphenylacrylic Acid was used to study skin-permeable selective cyclooxygenaswe-2 inhibitor composition, and to study hydrophilic components of cosmetic compositions, such as in sunscreen. Group: Biochemicals. Grades: Highly Purified. CAS No. 10380-41-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C16H11NO2, Molecular Weight: 249.26. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-[(3-ethoxyphenyl)amino]-2-propenoic acid ethyl ester | 2-Cyano-3-[(3-ethoxyphenyl)amino]-2-propenoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-cyano-3- ( (3-ethoxyphenyl) amino) acrylate; Ethyl 2-cyano-3-[(3-ethoxyphenyl)amino]-2-propenoate. Grades: Highly Purified. CAS No. 909513-02-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H16N2O3. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-[(3-ethoxyphenyl)amino]-2-propenoic Acid Ethyl Ester. | 2-Cyano-3-[(3-ethoxyphenyl)amino]-2-propenoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2-Cyano-3- ( (3-ethoxyphenyl) amino) acrylate; Ethyl 2-Cyano-3-[(3-ethoxyphenyl)amino]-2-propenoate. Grades: Highly Purified. CAS No. 909513-02-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-(3-pyridinyl)acrylic acid | Heterocyclic Organic Compound. CAS No. 103029-74-9. Molecular formula: C9H6 N2 O2. Mole weight: 174.16. Catalog: ACM103029749. | |
| 2-Cyano-3-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester | 2-Cyano-3-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-51-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3,5-difluoropyridine | 2-Cyano-3,5-difluoropyridine is a versatile reactant used in the preparation of potent and selective inhibitors of DPP-4 that exhibit an attractive pharmacokinetic profile as antidiabetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 298709-29-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H2F2N2, Molecular Weight: 140.09. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-(5-dihydroxyamino-3,4-dioxo-1-cyclohexa-1,5-dienyl)-n,n-diethyl-prop-2-enamide | 2-Cyano-3-(5-dihydroxyamino-3,4-dioxo-1-cyclohexa-1,5-dienyl)-n,n-diethyl-prop-2-enamide. Group: Biochemicals. Alternative Names: (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; OR-611; Comtan; Entacapone. Grades: Highly Purified. CAS No. 130929-57-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H15N3O5. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-chloro-5-(trifluoromethyl)-pyridine | 2-Cyano-3-chloro-5-(trifluoromethyl)-pyridine. Group: Biochemicals. Alternative Names: 3-Chloro-5- (trifluoromethyl) pyridine-2-carbonitrile. Grades: Highly Purified. CAS No. 80194-70-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-chloro-5-(trifluoromethyl)-pyridine ≥95% (HPLC) | 2-Cyano-3-chloro-5-(trifluoromethyl)-pyridine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-chloropyridine | 2-Cyano-3-chloropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 38180-46-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H3ClN2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-chloropyridine (3-Chloro-2-cyanopyridine) | 2-Cyano-3-chloropyridine (3-Chloro-2-cyanopyridine). Group: Biochemicals. Alternative Names: 3-Chloro-2-cyanopyridine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-ethylvaleric Acid Ethyl Ester | 2-Cyano-3-ethylvaleric Acid Ethyl Ester is an intermediate in the synthesis of Pentobarbital (P276000) related substances. Group: Biochemicals. Grades: Highly Purified. CAS No. 28456-66-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H17NO2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-fluoro-4-bromo aniline | 2-Cyano-3-fluoro-4-bromo aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 845866-92-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H4BrFN2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-fluoropyridine | 2-Cyano-3-fluoropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 97509-75-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H3FN2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-hydroxy-N-(4-methylphenyl)-2-butenamide | 2-Cyano-3-hydroxy-N-(4-methylphenyl)-2-butenamide is an impurity of Teriflunomide (A771726) which is the active metabolite of Leflunomide, a potent disease-modifying antirheumatic drug used in the treatment of rheumatoid arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1385789-70-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H12N2O2, Molecular Weight: 216.24. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-hydroxypyridine | 2-Cyano-3-hydroxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 932-35-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4N2O, Molecular Weight: 120.11. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-methoxynaphthalene | 2-Cyano-3-methoxynaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 92616-44-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9NO, Molecular Weight: 183.21. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-methoxyphenylboronic acid | 2-Cyano-3-methoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1164100-84-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8BNO3, Molecular Weight: 176.97. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3-methoxyphenylboronic acid | 2-Cyano-3-methoxyphenylboronic acid. Group: Salt. Product ID: (2-cyano-3-methoxyphenyl)boronic acid. Molecular formula: 176.97g/mol. Mole weight: C8H8BNO3. B(C1=C(C(=CC=C1)OC)C#N)(O)O. InChI=1S/C8H8BNO3/c1-13-8-4-2-3-7 (9 (11)12)6 (8)5-10/h2-4, 11-12H, 1H3. GRHINHWGIHWEPE-UHFFFAOYSA-N. |  |
| 2-Cyano-3-methoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-CYANO-3-METHOXYPHENYLBORONIC ACID, 1164100-84-8, (2-Cyano-3-methoxyphenyl)boronic acid, ACMC-2099sp, SureCN10195767, CTK8A9320, MolPort-015-143-310, ANW-16967, AKOS006305064, AB57888, AK-94572, BD231470, KB-206056, A-3348, I04-1851. CAS No. 1164100-84-8. Molecular formula: C8H8BNO3. Mole weight: 177. Purity: 0.95. IUPACName: (2-cyano-3-methoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C(=CC=C1)OC)C#N)(O)O. Catalog: ACM1164100848. | |
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