American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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N-[3-[2-(formylamino)-5-methoxyphenyl]-3-oxypropyl]-acetamide Quick inquiry Where to buy Suppliers range | Solid. CAS No. 52450-38-1. Molecular Weight: 264.3. Molecular Formula: C13H16N2O4. | |
N-(3-[2-Furyl]acryloyl)-Ala-Lys Quick inquiry Where to buy Suppliers range | powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 76079-03-3. Pack Sizes: 50MG. Mole weight: 337.37. Catalog: AP76079033. | |
N-[3-(2-Furyl)acryloyl]-Leu-Gly-Pro-Ala Quick inquiry Where to buy Suppliers range | N-[3-(2-Furyl)acryloyl]-Leu-Gly-Pro-Ala. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 78832-65-2. Pack Sizes: 5MG, 25MG, 100MG. Mole weight: 476.52. Catalog: AP78832652. | |
N-[3-(2-Furyl)acryloyl]-L-phenylalanyl-glycyl-glycine Quick inquiry Where to buy Suppliers range | 25mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Peptide Reagents. Formula: C20H21N3O6. CAS No. 64967-39-1. Prepack ID 89990880-25mg. Molecular Weight 399.4. See USA prepack pricing. | |
N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly Quick inquiry Where to buy Suppliers range | N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 64967-39-1. Pack Sizes: 25MG, 100MG, 500MG. Mole weight: 399.40. Catalog: AP64967391. | |
N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly Quick inquiry Where to buy Suppliers range | Synonyms: N-[(2S,3R)-3-AMINO-2-HYDROXY-1-OXO-4-PHENYLBUTYL]-L-LEUCINE; N-((2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL)-L-LEUCINE; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL]-L-LEUCINE; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL]-LEU; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYL. Grades: 95%. CAS No. 64967-39-1. Molecular formula: C20H21N3O6. Mole weight: 399.40. | |
N-[3-(2-Furyl)acryloyl]succinimide Quick inquiry Where to buy Suppliers range | Synonyms: Furacryl-OSu; FA-OSu. Grades: 99%. CAS No. 56186-54-0. Molecular formula: C11H9NO5. Mole weight: 235.20. | |
N3-(2-Methoxy)ethyluridine Quick inquiry Where to buy Suppliers range | N3-(2-Methoxy)ethyluridine is a pivotal compound extensively explored within the biomedical sector, exhibiting remarkable potential in studying a myriad of ailments, primarily cancers and viral infections. Functioning as an efficacious antiviral compound, this compound employs a targeted approach aiming to impede viral replication by modulating distinct intracellular pathways. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-(2-methoxyethyl)pyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
N- [3- (2-Oxo-2-phenylethyl) -2-thiazolidinylidene] acetamide-d5 Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of novel broad-spectrum anthelmintics. Group: Biochemicals. Alternative Names: N- (3-Phenacyl-2-thiazolidinylidene) acetamide-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
N3-(2S)-[2-(tert-Butoxycarbonyl)amino-3-(tert-butoxycarbonyl)]propyluridine Quick inquiry Where to buy Suppliers range | N3-(2S)-[2-(tert-Butoxycarbonyl)amino-3-(tert-butoxycarbonyl)]propyluridine is a noteworthy compound with antiviral attributes. Its application lies in its ability to thwart the replication of RNA viruses. Grades: ≥95%. Molecular formula: C22H35N3O10. Mole weight: 501.53. | |
N-(3-(3-Cyanopyrazolo[1,5-α]pyrimidin-5-yl)phenyl)-N-ethylacetamide Quick inquiry Where to buy Suppliers range | N-(3-(3-Cyanopyrazolo[1,5-α]pyrimidin-5-yl)phenyl)-N-ethylacetamide. Group: Biochemicals. Alternative Names: Zaleplon Related Compound B. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C17H15N5O, Molecular Weight: 305.33. US Biological Life Sciences. | Worldwide |
N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide Quick inquiry Where to buy Suppliers range | N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide. Group: Biochemicals. Alternative Names: CL 284859. Grades: Highly Purified. CAS No. 115931-01-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H11N5O. US Biological Life Sciences. | Worldwide |
N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide Quick inquiry Where to buy Suppliers range | N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide. Group: Biochemicals. Alternative Names: G 02442104; GSK 1120212; JTP 74057; N-[3-[3-Cyclopropyl-5-(2-fluoro-4-iodo-phenylamino)-6,8-dimethy-2,4,7-trioxo-3,4,6,7-tetrahydro-2H-pyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide; Trametinib. Grades: Highly Purified. CAS No. 871700-17-3. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C24H20FIN4O4, Molecular Weight: 574.34. US Biological Life Sciences. | Worldwide |
N-(3-(3-Cyclopropyl-5-(2-fluoro-4-iodophenylamino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2H)-yl)phenyl)acetamide Quick inquiry Where to buy Suppliers range | N-(3-(3-Cyclopropyl-5-(2-fluoro-4-iodophenylamino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2H)-yl)phenyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 871700-17-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H23O4N5FI. US Biological Life Sciences. | Worldwide |
N- (3, 3-Diethoxypropyl) acetamide Quick inquiry Where to buy Suppliers range | N- (3, 3-Diethoxypropyl) acetamide is an intermediate used in the preparation of piperidine and homopiperidine derivatives as inhibitors of 17 β-hydroxysteroid dehydrogenase type 3 (17 β-HSD3). Group: Biochemicals. Grades: Highly Purified. CAS No. 581814-43-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
N-[3- (3-Dimethylaminoacryloyl) phenyl]acetamide Quick inquiry Where to buy Suppliers range | N-[3- (3-Dimethylaminoacryloyl) phenyl]acetamide. Group: Biochemicals. Alternative Names: N-[3-[3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]acetamide; N- [3- [3- (Dimethylamino) -1-oxo-2-propenyl] phenyl] acetamide; 3-Dimethylamino-1-(3-acetamidophenyl)-2-propen-1-one. Grades: Highly Purified. CAS No. 96605-61-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H16N2O2. US Biological Life Sciences. | Worldwide |
N-[3- (3-Dimethylaminoacryloyl) phenyl]-N-ethylacetamide Quick inquiry Where to buy Suppliers range | N-[3- (3-Dimethylaminoacryloyl) phenyl]-N-ethylacetamide. Group: Biochemicals. Alternative Names: N-[3-[3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-acetamide; 3-Dimethylamino-1-(3-N-ethyl-N-acetylaminophenyl)-2-propen-1-one; N-Ethyl-N-[3- (3-dimethylamino-1-oxo-2-propenyl) phenyl) acetamide. Grades: Highly Purified. CAS No. 96605-66-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H20N2O2. US Biological Life Sciences. | Worldwide |
N-(3-(3-Hydroxyprop-1-ynyl)pyridin-2-yl)pivalamide Quick inquiry Where to buy Suppliers range | N-(3-(3-Hydroxyprop-1-ynyl)pyridin-2-yl)pivalamide, 1203499-45-9, N-[3-(3-hydroxyprop-1-ynyl)pyridin-2-yl]-2,2-dimethylpropanamide, N-(3-(3-Hydroxyprop-1-yn-1-yl)pyridin-2-yl)pivalamide, MFCD13563042, AKOS015856478, N-(3-(3-Hydroxyprop-1-ynyl)pyridin-2-yl)pivalamide, AldrichCPR. | |
N-(3-(3-Hydroxypropyl)pyridin-2-yl)pivalamide Quick inquiry Where to buy Suppliers range | N-(3-(3-Hydroxypropyl)pyridin-2-yl)pivalamide, 1203499-57-3, N-[3-(3-hydroxypropyl)pyridin-2-yl]-2,2-dimethylpropanamide, MFCD13563043, AKOS015856438, N-(3-(3-Hydroxypropyl)pyridin-2-yl)pivalamide, AldrichCPR. | |
N3-[3-(tert-Butoxycarbonyl)amino]propyluridine Quick inquiry Where to buy Suppliers range | N3-[3-(tert-Butoxycarbonyl)amino]propyluridine, an intriguing biomedical compound, has garnered significant attention in the realm of nucleotide analogs. Its exceptional potential in combating a range of ailments has sparked fervent interest within the scientific community. By exerting its formidable pharmacological prowess, this marvel of innovation holds promise as an antiviral therapy, an ally in cancer research, and a formidable player in drug delivery systems. Grades: ≥95%. Molecular formula: C17H27N3O8. Mole weight: 401.41. | |
N- (3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-4-yl) pivalamide Quick inquiry Where to buy Suppliers range | N (3 ( (3 ( (tert Butyldimethylsilyloxy) methyl) pyrrolidin 1 yl) methyl) 2 chloropyridin 4 yl) pivalamide. CAS No. 1186310-83-7. | |
N- (3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-4-yl) pivalamide Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 1186310-83-7. Pack Sizes: 1G. Mole weight: 440.09. Catalog: AP1186310837. | |
N- (3- ( (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) Methyl) -2-Chloropyridin-4-Yl) Pivalamide Quick inquiry Where to buy Suppliers range | N- (3- ( (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) Methyl) -2-Chloropyridin-4-Yl) Pivalamide. Group: Organosilicone. Grades: 0.95. CAS No. 1186310-83-7. Product ID: ACM1186310837-1. Molecular formula: C22H38ClN3O2Si. | |
N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)pyridin-2-yl)pivalamide Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 1G. Mole weight: 350.57. Catalog: LS7931914. | |
N- (3- (3- ( (Tert-Butyldimethylsilyl) Oxy) Propyl) Pyridin-2-Yl) Pivalamide Quick inquiry Where to buy Suppliers range | N- (3- (3- ( (Tert-Butyldimethylsilyl) Oxy) Propyl) Pyridin-2-Yl) Pivalamide. Group: Organosilicone. Grades: 0.95. CAS No. 1228665-70-0. Product ID: ACM1228665700. Molecular formula: C19H34N2O2Si. | |
N- [3- [ [4- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl]benzoyl]amino] [1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | N- [3- [ [4- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl]benzoyl]amino] [1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester is a reactant used in the preparation of carboxybenzylamino biaryls as histone deacetylase inhibitors. Group: Biochemicals. Alternative Names: N- [3- [ [4- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl]benzoyl]amino] [1, 1'-biphenyl]-4-yl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1003316-11-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
N- (3- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) -5- (trifluoromethyl) pyridin-2-yl) pivalamide Quick inquiry Where to buy Suppliers range | N (3 (4, 4, 5, 5 Tetramethyl 1, 3, 2 dioxaborolan 2 yl) 5 (trifluoromethyl) pyridin 2 yl) pivalamide. | |
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide Quick inquiry Where to buy Suppliers range | N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide. Group: Salt. IUPAC Name: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide. Molecular Weight: 372.2g/mol. Molecular Formula: C17H24BF3N2O3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2NC (=O)C (C) (C)C)C (F) (F)F. InChI: InChI=1S/C17H24BF3N2O3/c1-14(2,3)13(24)23-12-11(8-10(9-22-12)17(19,20)21)18-25-15(4,5)16(6,7)26-18/h8-9H,1-7H3,(H,22,23,24). InChIKey: HPNRDPOPMKBCOR-UHFFFAOYSA-N. | |
N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide Quick inquiry Where to buy Suppliers range | N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide. Group: Monomers. CAS No. 874363-18-5. IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. Molecular Weight: 273.14g/mol. Molecular Formula: C15H20BNO3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)C=C. InChI: InChI=1S/C15H20BNO3/c1-6-13(18)17-12-9-7-8-11(10-12)16-19-14(2,3)15(4,5)20-16/h6-10H,1H2,2-5H3,(H,17,18). InChIKey: WKGCJEIDCOQEPG-UHFFFAOYSA-N. | |
N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinaMic acid Quick inquiry Where to buy Suppliers range | N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinaMic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1030269-28-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
N-(3,4,5,6-tetrahydroxy-1-oxo-hexan-2-yl)benzamide Quick inquiry Where to buy Suppliers range | N-(3,4,5,6-tetrahydroxy-1-oxo-hexan-2-yl)benzamide. Group: Biobased Products. Alternative Names: 2-Benzoylamino-2-deoxy-D-glucose. Grades: 98%. CAS No. 655-42-5. Product ID: BBC655425. Molecular formula: C13H17NO6. Mole weight: 283.28. IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]benzamide. Appearance: Solid. Density: 1.408±0.06 g/ml. SMILES: C1=CC=C (C=C1)C (=O)N[C@@H] (C=O)[C@H] ([C@@H] ([C@@H] (CO)O)O)O. | |
N-[3- ([4, 5'-Bipyrimidin]-2-ylamino) -4-methylphenyl]-4-[[ (3S) -3- (dimethylamino) -1-pyrrolidinyl]methyl]-3- (trifluoromethyl) benzamide Quick inquiry Where to buy Suppliers range | N-[3- ([4, 5'-Bipyrimidin]-2-ylamino) -4-methylphenyl]-4-[[ (3S) -3- (dimethylamino) -1-pyrrolidinyl]methyl]-3- (trifluoromethyl) benzamide. Group: Biochemicals. Alternative Names: Bafetinib; INNO 406; NS 187. Grades: Highly Purified. CAS No. 859212-16-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H31F3N8O. US Biological Life Sciences. | Worldwide |
N- (3, 4, 5-tri methoxyphenylacetyl) homoveratrylamine Quick inquiry Where to buy Suppliers range | Intermediate for the synthesis of neuromuscular blocking agents. Group: Biochemicals. Alternative Names: N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-. Grades: Highly Purified. CAS No. 7668-87-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N- (3, 4, 5-tri methoxyphenyl ) h ydrazinecarbothioamide Quick inquiry Where to buy Suppliers range | N (3, 4, 5 tri methoxyphenyl ) h ydrazinecarbothioamide. CAS No. 206762-46-1. | |
N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine Quick inquiry Where to buy Suppliers range | N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine, an indispensable compound within the biomedical sector, showcases promising potential for therapeutic applications in multiple diseases via precise targeting of molecular pathways. Its distinctive structure grants it the ability to potentially yield pharmacological effects for the treatment of specific conditions. Synonyms: N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine; 52389-39-6; N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine; [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-hydroxy-6-piperidin-1-yloxan-2-yl]methyl acetate; W-202969. CAS No. 52389-39-6. Molecular formula: C17H27NO8. Mole weight: 373.4. | |
N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine Quick inquiry Where to buy Suppliers range | N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine. Group: Heterocyclic Organic Compound. Alternative Names: N-(3,4,6-TRI-O-ACETYL-SS-D-GLUCOPYRANOSYL) PIPERIDINE; N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine. Grades: 96%. CAS No. 52389-39-6. Molecular formula: C17H27NO8. Mole weight: 373.39818. IUPAC Name: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-hydroxy-6-piperidin-1-yloxan-2-yl]methylacetate. Exact Mass: 373.17400. SMILES: CC (=O)OCC1C (C (C (C (O1)N2CCCCC2)O)OC (=O)C)OC (=O)C. InChIKey: BRDQWGWKVQRHOR-WRQOLXDDSA-N. | |
N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester is a reactant used in the preparation of carboxybenzylamino biaryls as histone deacetylase inhibitors and in the optimization of biaryl selective HDAC1&2 inhibitors. Group: Biochemicals. Alternative Names: N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1003316-12-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
N-[3-[[4- (Chloromethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester is a reactant used in the preparation of carboxybenzylamino biaryls as histone deacetylase inhibitors and in the optimization of biaryl selective HDAC1&2 inhibitors. Group: Biochemicals. Alternative Names: N-[3-[[4- (Chloromethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1003316-10-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
N-(3,4-dichlorophenyl)-1H-pyrrole-2-carboxamide Quick inquiry Where to buy Suppliers range | SCHEMBL2529634, AKOS027595733. | |
N-(3,4-dichlorophenyl)-5-phenylfuran-2-carboxamide Quick inquiry Where to buy Suppliers range | CHEMBL549670, BDBM50293725, VU0359926-1, N-(3,4-dichlorophenyl)-5-phenylfuran-2-carboxamide. | |
N-(3,4-dichlorophenyl)furan-2-carboxamide Quick inquiry Where to buy Suppliers range | N-(3,4-dichlorophenyl)furan-2-carboxamide, 1982-60-1, N-(3,4-dichlorophenyl)-2-furamide, CHEMBL551004, NSC207848, CBDivE_011541, MLS001210992, cid_308065, Furan-2-carboxylic acid (3,4-dichloro-phenyl)-amide, SCHEMBL11528802, DTXSID40308698, HMS2843I12, BDBM50293723, STK043238, AKOS000629708, NSC-207848, SMR000505120, N-(3,4-Dichlorophenyl)-2-furancarboxamide, VU0153064-2, AB00076585-01, AN-652/13521249. | |
N-[3,4-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine Quick inquiry Where to buy Suppliers range | It was identified in the antioxidant polyphenolic fraction of cocoa (Theobroma cacao L.). Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine;trans-Clovamide. Grades: Highly Purified. CAS No. 53755-02-5. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine Quick inquiry Where to buy Suppliers range | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine. Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine; trans-Clovamide. Grades: Highly Purified. CAS No. 53755-02-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H17NO7. US Biological Life Sciences. | Worldwide |
N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine Quick inquiry Where to buy Suppliers range | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine. Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-tyrosine; Angola I; Deoxyclovamide. Grades: Highly Purified. CAS No. 124027-56-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H17NO6. US Biological Life Sciences. | Worldwide |
N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Quick inquiry Where to buy Suppliers range | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 5-(difluoromethoxy)-1-((3,4-dimethoxypyridin-2-yl)methyl)-2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole. CAS No. 957470-59-6. Molecular formula: C24H24F2N4O6S. Mole weight: 534.53. | |
N-[(3,4-Dimethoxy-2-pyridinyl)methyl] pantoprazole sulfide Quick inquiry Where to buy Suppliers range | N-[(3,4-Dimethoxy-2-pyridinyl)methyl] pantoprazole sulfide. Group: Biochemicals. Alternative Names: 5-(Difluoromethoxy)-1-[(3,4-dimethoxy-2-pyridinyl)methyl]-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole; Pantoprazole impurity. Grades: Highly Purified. CAS No. 957470-58-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H24F2N4O5S. US Biological Life Sciences. | Worldwide |
N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfide Quick inquiry Where to buy Suppliers range | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 5-(Difluoromethoxy)-1-((3,4-dimethoxypyridin-2-yl)methyl)-2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole. CAS No. 957470-58-5. Molecular formula: C24H24F2N4O5S. Mole weight: 518.53. | |
N-(3,4-Dimethoxybenzyl)-2-fluoro-5-nitrobenzamide Quick inquiry Where to buy Suppliers range | Used in the preparation of anthranilamides as cGMP phosphodiesterase inhibitors. Group: Biochemicals. Alternative Names: N-[ (3, 4-Dimethoxyphenyl) methyl]-2-fluoro-5-nitro-benzamide; 5-Despropanolamine-5-fluoro Xanthoanthrafil. Grades: Highly Purified. CAS No. 247568-67-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
N-(3,4-Dimethoxyphenethyl)formamide Quick inquiry Where to buy Suppliers range | N-(3,4-Dimethoxyphenethyl)formamide is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: N-Formyl-2-(3,4-dimethoxyphenyl)ethylamine; NSC 34982; [2-(3,4-Dimethoxyphenyl)ethyl]formamide. Grades: > 98%. CAS No. 14301-36-1. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
N- (3, 4-Dimethoxyphenyl) piperazine-d6 Quick inquiry Where to buy Suppliers range | N- (3, 4-Dimethoxyphenyl) piperazine-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H12D6N2O2, Molecular Weight: 228.32. US Biological Life Sciences. | Worldwide |
N-(3,4-Dimethylanilinomethyl)-succinimide Quick inquiry Where to buy Suppliers range | N-(3,4-Dimethylanilinomethyl)-succinimide. Group: Biochemicals. Alternative Names: 1-[ ( (3, 4-Dimethylphenyl) amino) methyl]-2, 5-pyrrolidinedione. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
N3-(4-Nitrobenzyl)uridine Quick inquiry Where to buy Suppliers range | N3-(4-Nitrobenzyl)uridine, a well-known pharmaceutical compound extensively utilized in biomedicine, intricately contributes to nucleic acid synthesis by functioning as a prodrug. Its remarkable potential in targeting different diseases highlights its significance in the realm of antiviral and anticancer drug development. By delivering targeted therapy for viral infections and malignancies, this product assumes a pivotal role. Synonyms: HY-154734. Grades: ≥95%. Molecular formula: C16H17N3O8. Mole weight: 379.32. | |
N,3,4-Trimethylaniline Quick inquiry Where to buy Suppliers range | N,3,4-Trimethylaniline. Group: Biochemicals. Alternative Names: N,3,4-Trimethyl-benzenamine; N-Methyl-3,4-xylidine. Grades: Highly Purified. CAS No. 38036-47-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
N- [3, 5-Bis [ (diethylamino) methyl] -4-hydroxyphenyl] acetamide Quick inquiry Where to buy Suppliers range | N- [3, 5-Bis [ (diethylamino) methyl] -4-hydroxyphenyl] acetamide. Group: Biochemicals. Alternative Names: a,a'-Bis(diethylamino)-4'-hydroxy-3',5'-acetoxylidide. Grades: Highly Purified. CAS No. 81080-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H31N3O2. US Biological Life Sciences. | Worldwide |
N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]thiourea, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]thiourea, 95%, (99% ee). Alternative Names: 620960-27-2;SCHEMBL4298777;1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R)-2alpha-(isoindoline-2-yl)cyclohexane-1beta-yl]thiourea;N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]thiourea, 95%, (99% ee). CAS No. 620960-27-2. Molecular formula: C23H23F6N3S. Mole weight: 487.508g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)cyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 487.152g/mol. SMILES: C1CCC (C (C1)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)N3CC4=CC=CC=C4C3. InChI: InChI=1S/C23H23F6N3S/c24-22(25,26)16-9-17(23(27,28)29)11-18(10-16)30-21(33)31-19-7-3-4-8-20(19)32-12-14-5-1-2-6-15(14)13-32/h1-2,5-6,9-11,19-20H,3-4,7-8,12-13H2,(H2,30,31,33)/t19-,20-/m1/s1. InChIKey: KIDBBKIWFZMJNT-WOJBJXKFSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 487.152g/mol. | |
N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee). Alternative Names: 1289514-24-4; SCHEMBL17977229; 1-(2alpha-Piperidinocyclohexane-1beta-yl)-3-[3, 5-bis(trifluoromethyl)phenyl]thiourea; N-[3, 5-Bis(trifluoromethyl)phenyl]-N'-[(1R, 2R)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee). CAS No. 1289514-24-4. Molecular formula: C20H25F6N3S. Mole weight: 453.491g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-piperidin-1-ylcyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 453.167g/mol. SMILES: C1CCN (CC1)C2CCCCC2NC (=S)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C20H25F6N3S/c21-19(22,23)13-10-14(20(24,25)26)12-15(11-13)27-18(30)28-16-6-2-3-7-17(16)29-8-4-1-5-9-29/h10-12,16-17H,1-9H2,(H2,27,28,30)/t16-,17-/m1/s1. InChIKey: JPNIOHVSKNMMJH-IAGOWNOFSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 453.167g/mol. | |
N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(dimethylamino)cyclohexyl]urea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(dimethylamino)cyclohexyl]urea, 98%, (99% ee). CAS No. 8202424-14-6. Molecular formula: C17H21F6N3O. Mole weight: 397.40. | |
N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(dipentylamino)cyclohexyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(dipentylamino)cyclohexyl]thiourea, 98%, (99% ee). Molecular formula: C25H37F6N3S. Mole weight: 525.60. | |
N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]thiourea, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]thiourea, 95%, (99% ee). Alternative Names: MFCD23704933; 949480-57-3; AJ-137858; 1-[(1S)-2alpha-Hydroxyindan-1alpha-yl]-3-[3, 5-bis(trifluoromethyl)phenyl]thiourea; N-[3, 5-Bis(trifluoromethyl)phenyl]-N'-[(1S, 2R)-2, 3-dihydro-2-hydroxy-1H-inden-1-yl]thiourea, 95%, (99% ee). CAS No. 949480-57-3. Molecular formula: C18H14F6N2OS. Mole weight: 420.373g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]thiourea. Rotatable Bond Count: 2. Exact Mass: 420.073g/mol. SMILES: C1C (C (C2=CC=CC=C21)NC (=S)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)O. InChI: InChI=1S/C18H14F6N2OS/c19-17(20,21)10-6-11(18(22,23)24)8-12(7-10)25-16(28)26-15-13-4-2-1-3-9(13)5-14(15)27/h1-4,6-8,14-15,27H,5H2,(H2,25,26,28)/t14-,15+/m1/s1. InChIKey: SUSUBFXIXQAEHC-CABCVRRESA-N. H-Bond Donor: 3. H-Bond Acceptor: 8. Monoisotopic Mass: 420.073g/mol. | |
N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]thiourea, 98%, (99% ee). Molecular formula: C23H23F6N3S. Mole weight: 487.50. | |
N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee). Alternative Names: 1244061-69-5; 1-(2beta-Piperidinocyclohexane-1alpha-yl)-3-[3, 5-bis(trifluoromethyl)phenyl]thiourea; N-[3, 5-Bis(trifluoromethyl)phenyl]-N'-[(1S, 2S)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee). CAS No. 1244061-69-5. Molecular formula: C20H25F6N3S. Mole weight: 453.491g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-piperidin-1-ylcyclohexyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 453.167g/mol. SMILES: C1CCN (CC1)C2CCCCC2NC (=S)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C20H25F6N3S/c21-19(22,23)13-10-14(20(24,25)26)12-15(11-13)27-18(30)28-16-6-2-3-7-17(16)29-8-4-1-5-9-29/h10-12,16-17H,1-9H2,(H2,27,28,30)/t16-,17-/m0/s1. InChIKey: JPNIOHVSKNMMJH-IRXDYDNUSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 453.167g/mol. | |
N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(dimethylamino)cyclohexyl]urea, 95%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(dimethylamino)cyclohexyl]urea, 95%, (99% ee). Alternative Names: 1221442-12-1;1-[3,5-Bis(trifluoromethyl)phenyl]-3-[2beta-(dimethylamino)cyclohexane-1alpha-yl]urea;N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(dimethylamino)cyclohexyl]urea, 95%, (99% ee). CAS No. 1221442-12-1. Molecular formula: C17H21F6N3O. Mole weight: 397.365g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]urea. Rotatable Bond Count: 3. Exact Mass: 397.159g/mol. SMILES: CN (C)C1CCCCC1NC (=O)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C17H21F6N3O/c1-26(2)14-6-4-3-5-13(14)25-15(27)24-12-8-10(16(18,19)20)7-11(9-12)17(21,22)23/h7-9,13-14H,3-6H2,1-2H3,(H2,24,25,27)/t13-,14-/m0/s1. InChIKey: HXESJOMKFDHHCM-KBPBESRZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 397.159g/mol. | |
N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(dipentylamino)cyclohexyl]thiourea, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(dipentylamino)cyclohexyl]thiourea, 98%, (99% ee). Alternative Names: 1429516-79-9;N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(dipentylamino)cyclohexyl]thiourea, 98%, (99% ee). CAS No. 1429516-79-9. Molecular formula: C25H37F6N3S. Mole weight: 525.642g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dipentylamino)cyclohexyl]thiourea. Rotatable Bond Count: 11. Exact Mass: 525.261g/mol. SMILES: CCCCCN (CCCCC)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C25H37F6N3S/c1-3-5-9-13-34(14-10-6-4-2)22-12-8-7-11-21(22)33-23(35)32-20-16-18(24(26,27)28)15-19(17-20)25(29,30)31/h15-17,21-22H,3-14H2,1-2H3,(H2,32,33,35)/t21-,22-/m0/s1. InChIKey: PYSFTNJVCKUDCT-VXKWHMMOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 525.261g/mol. | |
N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(2S)-2-pyrrolidinylmethyl]thiourea, 98% Quick inquiry Where to buy Suppliers range | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(2S)-2-pyrrolidinylmethyl]thiourea, 98%. Alternative Names: 904928-30-9;(s)-1-[3,5-bis-(trifluoromethyl)phenyl]-3-(pyrrolidin-2-ylmethyl)thiourea;1-[3,5-Bis(trifluoromethyl)phenyl]-3-(2alpha-pyrrolidinylmethyl)thiourea;N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(2S)-2-pyrrolidinylmethyl]thiourea, 98%. CAS No. 904928-30-9. Molecular formula: C14H15F6N3S. Mole weight: 371.345g/mol. IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[[(2S)-pyrrolidin-2-yl]methyl]thiourea. Rotatable Bond Count: 3. Exact Mass: 371.089g/mol. SMILES: C1CC (NC1)CNC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C14H15F6N3S/c15-13(16,17)8-4-9(14(18,19)20)6-11(5-8)23-12(24)22-7-10-2-1-3-21-10/h4-6,10,21H,1-3,7H2,(H2,22,23,24)/t10-/m0/s1. InChIKey: ULGQYSSQBVDCSA-JTQLQIEISA-N. H-Bond Donor: 3. H-Bond Acceptor: 8. Monoisotopic Mass: 371.089g/mol. | |
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea Quick inquiry Where to buy Suppliers range | N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea. Group: Heterocyclic Organic Compound. CAS No. 852913-16-7. Product ID: ACM852913167. Mole weight: 594.61. | |
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea Quick inquiry Where to buy Suppliers range | N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea (CAS# 852913-16-7 ) is a useful research chemical. Synonyms: 9- (3- (3, 5-Bis (trifluoromethyl)phenyl)thioureido)- (epi-quinine). Grades: 98 %. CAS No. 852913-16-7. Molecular formula: C29H28F6N4OS. Mole weight: 594.61. | |
N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride Quick inquiry Where to buy Suppliers range | N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: SB 399885 HYDROCHLORIDE, SureCN3202031, CTK8E8913, LS-193350, 402713-80-8. Grades: >99 %. CAS No. 402713-80-8. Molecular formula: 482.81. Mole weight: C18H21Cl2N3O4S.HCl. IUPAC Name: N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide;hydrochloride. Exact Mass: 445.06300. SMILES: COC1=C (C=C (C=C1)S (=O) (=O)NC2=CC (=CC (=C2OC)Cl)Cl)N3CCNCC3. Cl. InChIKey: RNKCEBCFUSXSQE-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 7. | |
N-[[ (3, 5-Dichlorophenyl)amino][ (diphenylmethyl)amino]methylene]-glycine Quick inquiry Where to buy Suppliers range | N-[[ (3, 5-Dichlorophenyl)amino][ (diphenylmethyl)amino]methylene]-glycine. Group: Heterocyclic Organic Compound. Alternative Names: N-[[ (3, 5-Dichlorophenyl)amino][ (diphenylmethyl)amino]methylene]-glycine; Carrelame. CAS No. 180045-74-3. Molecular formula: C22H19Cl2N3O2. Mole weight: 428.31. Density: 1.30. | |
N3,5-Dimethyl-2'-O-(2-methoxyethyl)uridine Quick inquiry Where to buy Suppliers range | N3,5-Dimethyl-2'-O-(2-methoxyethyl)uridine plays a vital role as a potential antiviral agent, primarily used to combat viral infections caused by RNA viruses. Its efficacy lies in its ability to inhibit viral replication processes, thereby reducing the severity and progression of viral diseases. With its potent antiviral properties, N3,5-Dimethyl-2'-O-(2-methoxyethyl)uridine is a promising solution for treating a wide range of RNA viral infections. Grades: ≥95%. Molecular formula: C14H22N2O7. Mole weight: 330.33. | |
N-3,5-Dimethyladamantan-1-yl formamide Quick inquiry Where to buy Suppliers range | N-3,5-Dimethyladamantan-1-yl formamide. Group: Biochemicals. Alternative Names: Memantine Related Compound E. Grades: Highly Purified. CAS No. 351329-88-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |