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| Product | Description | |
|---|---|---|
| N2-t-Boc-N6- (biotinamido-6-N-caproylamido) lysinylamidoethane Methanethiosulfonate (Bio-Lys (bioinamidocaproyl) ethyl-MTS, Biotin-cap-a-boclys-ethane-MTS) | N2-t-Boc-N6- (biotinamido-6-N-caproylamido) lysinylamidoethane Methanethiosulfonate (Bio-Lys (bioinamidocaproyl) ethyl-MTS, Biotin-cap-a-boclys-ethane-MTS). Group: Biochemicals. Alternative Names: Bio-Lys (bioinamidocaproyl) ethyl-MTS, Biotin-cap-a-boclys-ethane-MTS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide | N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide. Group: Salt. Alternative Names: N-(2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-7-yl)pivalamide, 1171920-37-8, N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide, AC1Q1LN7, CTK7F3841, AKOS015837816, AG-B-31392, AK-56780, A-6078, N-(2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide, N-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-7-yl)-2,2-dimethylpropanamide. CAS No. 1171920-37-8. Product ID: N-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-7-yl]-2, 2-dimethylpropanamide. Molecular formula: 362.538600 [g/mol]. Mole weight: C19< / sub>H30< / sub>N2< / sub>O3< / sub>Si. CC (C) (C)C (=O)NC1=C2C (=NC=C1)C=C (O2)CO[Si] (C) (C)C (C) (C)C. LZUUGADYQQZQNM-UHFFFAOYSA-N. 96%. |  |
| N-(2-Thiophenesulfonyl)-L-prolinamide | N-(2-Thiophenesulfonyl)-L-prolinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1089663-51-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-[2-Trifluoroacetyl-4-chloro-5- (triisopropylsilyloxy) phenyl]-2, 2-dimethylpropanamide | N-[2-Trifluoroacetyl-4-chloro-5- (triisopropylsilyloxy) phenyl]-2, 2-dimethylpropanamide. Group: Biochemicals. Alternative Names: N-[4-Chloro-2- (2, 2, 2-trifluoroacetyl) -5-[[tris (1-methylethyl) silyl]oxy]phenyl]-2, 2-dimethylpropanamide. Grades: Highly Purified. CAS No. 1159977-61-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[2- (Trimethylammonium) ethyl]maleimide Chloride | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- [2- (Trimethylsilyl) ethoxycarbonyloxy] succinimide | N- [2- (Trimethylsilyl) ethoxycarbonyloxy] succinimide. Group: Biochemicals. Alternative Names: Teoc-OSu. Grades: Highly Purified. CAS No. 78269-85-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide | N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide. Group: Salt. Alternative Names: N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)pivalamide, N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide, 1142192-62-8, AC1Q1LN2, CTK7F3840, AKOS015840134, AG-B-31400, AK-56782, A-6053, 2,2-dimethyl-N-[2-(trimethylsilyl)furo[3,2-b]pyridin-7-yl]propanamide. CAS No. 1142192-62-8. Product ID: 2,2-dimethyl-N-(2-trimethylsilylfuro[3,2-b]pyridin-7-yl)propanamide. Molecular formula: 290.432880 [g/mol]. Mole weight: C15< / sub>H22< / sub>N2< / sub>O2< / sub>Si. CC (C) (C)C (=O)NC1=C2C (=NC=C1)C=C (O2)[Si] (C) (C)C. FWOPZJYMLLPQNR-UHFFFAOYSA-N. 96%. | |
| N2-Trityl Olmesartan Medoxomil | Cas No. 1020157-01-0. |  |
| N-[(2-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester | N-[(2-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester. Group: Biochemicals. Alternative Names: (S) -2- {2- (tri tyltetrazolbiphenyl-4-yl methyl ) - [3- (2- methyl -1, 3-dioxolan-2-yl) propionyl] amino-3- methyl butyric Acid Benzyl Ester. Grades: Highly Purified. CAS No. 1331888-33-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N2-Tryptophyllysine | Tryptophyl-Lysine is a dipeptide composed of tryptophan and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: Trp-Lys; L-Lysine, N2-L-tryptophyl-; Tryptophyl-Lysine; L-tryptophyl-L-lysine; L-Trp-L-Lys; Adenosine triphosphate-accelerating peptide. Grades: >90% by HPLC. CAS No. 51790-14-8. Molecular formula: C17H24N4O3. Mole weight: 332.40. | |
| N- [ (2Z) -Piperazin-2-ylide ne ] -2, 2, 2-trifluoroaceto hydrazide | Sitagliptin intermediate. Group: Biochemicals. Alternative Names: Trifluoroacetic Acid (2Z) -Piperazinylidene hydrazide. Grades: Highly Purified. CAS No. 763105-70-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[3-(1,3-Dioxan-2-yl)-1-(3-pyridinyl)propyl]-2-methyl-2-propanesulfinamide | Intermediate in the preparation of (+/-)-Iso Myosmine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N3-1,4-cis-CHC-OH | Synonyms: cis-4-azidocyclohexanecarboxylic acid. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 863222-21-3. Molecular formula: C7H11N3O2. Mole weight: 169.20. | |
| N3-1,4-trans-CHC-OH | Synonyms: trans-4-azidocyclohexanecarboxylic acid. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 1931895-14-5. Molecular formula: C7H11N3O2. Mole weight: 169.20. | |
| N'-[3-(1-Adamantyl)propyl]-2-[2-[3-(1-adamantyl)propylimino]-2-aminoethyl]disulfanylethanimidamide hydrate dihydrochloride | N'-[3-(1-Adamantyl)propyl]-2-[2-[3-(1-adamantyl)propylimino]-2-aminoethyl]disulfanylethanimidamide hydrate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64449, LS-10358, 2,2-Dithiobis(N-(3-(1-admantyl)propyl)acetamidine) dihydrochloride hydrate, Acetamidine, 2,2-dithiobis(N-(3-(1-adamantyl)propyl)-, dihydrochloride, hydrate, Acetamidine, 2,2-dithiobis(N-(3-(1-adamantyl)propyl)-, 2HCl, hydrate, 64058-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 64058-79-3. Molecular formula: C30H54Cl2N4OS2. Mole weight: 621.812 g/mol. Purity: 0.96. IUPACName: N-[3-(1-adamantyl)propyl]-2-[[2-[3-(1-adamantyl)propylimino]-2-aminoethyl]disulfanyl]ethanimidamide hydrate dihydrochloride. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CCCN=C(CSSCC(=NCCCC45CC6CC(C4)CC(C6)C5)N)N.O.Cl.Cl. Product ID: ACM64058793. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N- (3- (1H-Imidazol-1-Yl) Propyl) Methanesulfonamide Hydrochloride | N- (3- (1H-Imidazol-1-Yl) Propyl) Methanesulfonamide Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N- [3- (2, 1, 3-Benzothiadiazol-5-ylamino) -2-quinoxalinyl] -4-methyl Benzene sulfonamide, | N- [3- (2, 1, 3-Benzothiadiazol-5-ylamino) -2-quinoxalinyl] -4-methyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 956958-53-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H16N6O2S2. US Biological Life Sciences. | Worldwide |
| N-[[3-[2-(3,4-Dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide | N-[[3-[2-(3,4-Dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50205, LS-26526, Benzamide, N-((3-(2-(3,4-dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)-, N-((3-(2-(3,4-Dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)benzamide, BENZAMIDE, N-((3-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL, 68501-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 68501-50-8. Molecular formula: C24H21N3O4. Mole weight: 415.441 g/mol. Purity: 0.96. IUPACName: N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3C(=O)N2CCC4=CC(=C(C=C4)O)O. Density: 1.32g/cm³. Product ID: ACM68501508. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- [3- [ [2- [ [4- [ [1- (2-Fluoroethyl) -3-azetidinyl] amino] -2-methoxyphenyl] amino] -5- (trifluoromethyl) -4-pyrimidinyl] amino] phenyl] -2-propenamide | N- [3- [ [2- [ [4- [ [1- (2-Fluoroethyl) -3-azetidinyl] amino] -2-methoxyphenyl] amino] -5- (trifluoromethyl) -4-pyrimidinyl] amino] phenyl] -2-propenamide. Group: Biochemicals. Alternative Names: CNX-2006. Grades: Highly Purified. CAS No. 1375465-09-0. Pack Sizes: 5mg. Molecular Formula: C26H27F4N7O2, Molecular Weight: 545.53. US Biological Life Sciences. | Worldwide |
| N3-(2-Allyloxy)ethyluridine | N3-(2-Allyloxy)ethyluridine is a vital compound ingredient, exhibiting profound application in drug research and development, specifically pertaining to researchs associated with select ailments. Grades: ≥95%. Molecular formula: C14H20N2O7. Mole weight: 328.32. | |
| N-[3-[(2-Aminoethyl)amino]propyl]stearamide | N-[3-[(2-Aminoethyl)amino]propyl]stearamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-352-2, CID3016469, N-(3-((2-Aminoethyl)amino)propyl)stearamide, 48076-79-5. Product Category: Heterocyclic Organic Compound. CAS No. 48076-79-5. Molecular formula: C23H49N3O. Mole weight: 383.654660 [g/mol]. Purity: 0.96. IUPACName: N-[3-(2-aminoethylamino)propyl]octadecanamide. Density: 0.899g/cm³. Product ID: ACM48076795. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[(2-Cyanoethyl)(2-hydroxyethyl)amino]phenyl]acetamide | N-[3-[(2-Cyanoethyl)(2-hydroxyethyl)amino]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-618-6, MolPort-003-915-094, CID108703, ZINC02163500, N-(3-((2-Cyanoethyl)(2-hydroxyethyl)amino)phenyl)acetamide, Acetamide, N-(3-((2-cyanoethyl)(2-hydroxyethyl)amino)phenyl)-, 1-Acetylamino-3-(N-(2-cyanoethyl)-N-(2-hydroxyethyl)amino)benzene, 55379-84-5. Product Category: Heterocyclic Organic Compound. CAS No. 55379-84-5. Molecular formula: C13H17N3O2. Mole weight: 247.29298. Purity: 0.96. IUPACName: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)N(CCC#N)CCO. ECNumber: 259-618-6. Product ID: ACM55379845. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide monoacetate | N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-825-5, N-(3-((2-Cyanoethyl)ethylamino)-4-methoxyphenyl)acetamide monoacetate, 84030-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 84030-50-2. Molecular formula: C14H19N3O2.C2H4O2. Mole weight: 321.371520 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide. Canonical SMILES: CCN(CCC#N)C1=C(C=CC(=C1)NC(=O)C)OC.CC(=O)O. ECNumber: 281-825-5. Product ID: ACM84030502. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[(2-Cyanoethyl)methylamino]-4-methoxyphenyl]acetamide | N-[3-[(2-Cyanoethyl)methylamino]-4-methoxyphenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-872-4, CID106199, N-(3-((2-Cyanoethyl)methylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-((2-cyanoethyl)methylamino)-4-methoxyphenyl)-, 67940-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 67940-00-5. Molecular formula: C13H17N3O2. Mole weight: 247.29298. Purity: 0.96. IUPACName: N-[3-[2-cyanoethyl(methyl)amino]-4-methoxyphenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)N(C)CCC#N. Density: 1.172g/cm³. ECNumber: 267-872-4. Product ID: ACM67940005. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-formamide | N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-formamide is a reactant used in the preparation of impurities and degradation products of Zaleplon (Z145000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1227694-91-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-formamide | N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-formamide is a reactant used in the preparation of impurities and degradation products of Zaleplon (Z145000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1227694-93-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[3-[2-(formylamino)-5-methoxyphenyl]-3-oxypropyl]-acetamide | N-[3-[2-(formylamino)-5-methoxyphenyl]-3-oxypropyl]-acetamide. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 52450-38-1. Molecular formula: C13H16N2O4. Mole weight: 264.3. Purity: 0.98. Product ID: ACM52450381. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-(2-Furyl)acryloyl]-L-phenylalanyl-glycyl-glycine | 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 | 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 | Synonyms: Furacryl-OSu; FA-OSu. Grades: 99%. CAS No. 56186-54-0. Molecular formula: C11H9NO5. Mole weight: 235.20. | |
| N3-(2-Methoxy)ethyluridine | 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 | 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 |
| N-[[3-[(2S)-2-Hydroxy-3-[[2-[4-[(phenylsulfonyl)amino]phenyl]ethyl]amino]propoxy]phenyl]methyl]-acetamide | N-[[3-[(2S)-2-Hydroxy-3-[[2-[4-[(phenylsulfonyl)amino]phenyl]ethyl]amino]propoxy]phenyl]methyl]-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3690148, 244192-94-7, N-[[3-[(2S)-2-HYDROXY-3-[[2-[4-[(PHENYLSULFONYL)AMINO]PHENYL]ETHYL]AMINO]PROPOXY]PHENYL]METHYL]-ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 244192-94-7. Purity: >98 %. IUPACName: N-[[3-[3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]phenyl]methyl]acetamide. Canonical SMILES: CC(=O)NCC1=CC(=CC=C1)OCC(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O. Product ID: ACM244192947. Alfa Chemistry ISO 9001:2015 Certified. | |
| N3-(2S)-[2-(tert-Butoxycarbonyl)amino-3-(tert-butoxycarbonyl)]propyluridine | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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-Dimethylbutyl)-3-methyl-L-valine methyl ester | N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester;(S)-Methyl 2-(3,3-dimethylbutylamino)-3,3-dimethylbutanoate. Product Category: Heterocyclic Organic Compound. CAS No. 1052703-81-7. Molecular formula: C13H27NO2. Product ID: ACM1052703817. Alfa Chemistry ISO 9001:2015 Certified. | |
| N3-[3-(tert-Butoxycarbonyl)amino]propyluridine | 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 | N- (3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-4-yl) pivalamide. Group: Salt. CAS No. 1186310-83-7. Product ID: N-[3-[[3-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-4-yl]-2, 2-dimethylpropanamide. Molecular formula: 440.1g/mol. Mole weight: C22H38ClN3O2Si. CC (C) (C)C (=O)NC1=C (C (=NC=C1)Cl)CN2CCC (C2)CO[Si] (C) (C)C (C) (C)C. InChI=1S/C22H38ClN3O2Si/c1-21 (2, 3)20 (27)25-18-9-11-24-19 (23)17 (18)14-26-12-10-16 (13-26)15-28-29 (7, 8)22 (4, 5)6/h9, 11, 16H, 10, 12-15H2, 1-8H3, (H, 24, 25, 27). OTWNFIDIKYSBQC-UHFFFAOYSA-N. | |
| N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)pyridin-2-yl)pivalamide | N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)pyridin-2-yl)pivalamide. Group: Salt. Product ID: N-[3-[3-[tert-butyl (dimethyl)silyl]oxypropyl]pyridin-2-yl]-2, 2-dimethylpropanamide. Molecular formula: 350.6g/mol. Mole weight: C19H34N2O2Si. CC (C) (C)C (=O)NC1=C (C=CC=N1)CCCO[Si] (C) (C)C (C) (C)C. InChI=1S/C19H34N2O2Si/c1-18 (2, 3)17 (22)21-16-15 (11-9-13-20-16)12-10-14-23-24 (7, 8)19 (4, 5)6/h9, 11, 13H, 10, 12, 14H2, 1-8H3, (H, 20, 21, 22). MYQUECVILKJYDX-UHFFFAOYSA-N. | |
| 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 | 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 | N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide. Group: Salt. Product ID: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide. Molecular formula: 372.2g/mol. Mole weight: C17H24BF3N2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2NC (=O)C (C) (C)C)C (F) (F)F. 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). HPNRDPOPMKBCOR-UHFFFAOYSA-N. | |
| N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide | N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide. Group: Monomers. CAS No. 874363-18-5. Product ID: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. Molecular formula: 273.14g/mol. Mole weight: C15H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)C=C. 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). WKGCJEIDCOQEPG-UHFFFAOYSA-N. | |
| N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinaMic acid | 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'-Bipyrimidin]-2-ylamino) -4-methylphenyl]-4-[[ (3S) -3- (dimethylamino) -1-pyrrolidinyl]methyl]-3- (trifluoromethyl) benzamide | 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 | 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-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine | 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 | N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,4,6-TRI-O-ACETYL-SS-D-GLUCOPYRANOSYL) PIPERIDINE; N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 52389-39-6. Molecular formula: C17H27NO8. Mole weight: 373.39818. Purity: 0.96. IUPACName: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-hydroxy-6-piperidin-1-yloxan-2-yl]methylacetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)N2CCCCC2)O)OC(=O)C)OC(=O)C. Product ID: ACM52389396. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester | 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 | 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)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide | N-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenoxacrim, Fenoxacrim [ISO], EINECS 265-732-7, CID3017599, 65400-98-8, N-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 65400-98-8. Molecular formula: C13H11Cl2N3O4. Mole weight: 344.150140 [g/mol]. Purity: 0.96. IUPACName: N-(3,4-dichlorophenyl)-4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidine-5-carboxamide. Canonical SMILES: CN1C(=C(C(=O)N(C1=O)C)C(=O)NC2=CC(=C(C=C2)Cl)Cl)O. Density: 1.636g/cm³. ECNumber: 265-732-7. Product ID: ACM65400988. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,4-DICHLOROPHENYL)-3-(HYDROXYAMINO)-3-IMINOPROPIONAMIDE | N-(3,4-DICHLOROPHENYL)-3-(HYDROXYAMINO)-3-IMINOPROPIONAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 763031-30-7, N-(3,4-Dichlorophenyl)-3-Hydroxyamino-3-Iminopropionamide, 3-Amino-N-(3,4-Dichlorophenyl)-3-(Hydroxyimino)Propanamide, AG-H-04410, ACMC-20akce, AC1N3PGQ, CTK3J8203, CTK8A6142, AG-B-02958, 3-amino-N-(3,4-dichlorophenyl)-3-hydroxyiminopropanamide. Product Category: Heterocyclic Organic Compound. CAS No. 763031-30-7. Molecular formula: C9H9Cl2N3O2. Mole weight: 262.1. Purity: 0.96. IUPACName: 3-amino-N-(3,4-dichlorophenyl)-3-hydroxyiminopropanamide. Canonical SMILES: C1=CC(=C(C=C1NC(=O)CC(=NO)N)Cl)Cl. Density: 1.55g/cm³. Product ID: ACM763031307. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3,4-Dichlorophenyl)-3-(hydroxyamino)-3-iminopropanamide. | |
| N-(3,4-Dichlorophenyl)maleamic acid | N-(3,4-Dichlorophenyl)maleamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21395-61-9, 3-(3,4-Dichloro-phenylcarbamoyl)-acrylic acid, AC1L7QUO, SureCN4786327, CBDivE_013993, IFLab1_004909, CTK4E6650, MolPort-003-912-514, AG-E-56714, MCULE-5823849588, 4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid, 2-Butenoic acid,4-[(3,4-dichlorophenyl)amino]-4-oxo-, (2Z)-, 2-Butenoicacid, 4-[(3,4-dichlorophenyl)amino]-4-oxo-, (Z)-; Maleanilic acid,3,4-dichloro- (6CI,8CI); (2Z)-4-[(3,4-dichlorophenyl)amino]-4-oxo-2-butenoicacid. Product Category: Heterocyclic Organic Compound. CAS No. 21395-61-9. Molecular formula: C10H7Cl2NO3. Mole weight: 260.07. Purity: 0.96. IUPACName: 4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid. Density: 1.551g/cm³. Product ID: ACM21395619. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,4-Dichlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide | N-(3,4-Dichlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eclanamine maleate (USAN), 71027-14-0, D03933. Product Category: Heterocyclic Organic Compound. CAS No. 71027-14-0. Molecular formula: C16H22Cl2N2O. Mole weight: 329.265 g/mol. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;N-(3,4-dichlorophenyl)-N-[(1R)-2-(dimethylamino)cyclopentyl]propanamide. Product ID: ACM71027140. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL20679. | |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine | 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]-3-hydroxy-L-tyrosine | 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]-L-glutamic acid | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-glutamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-glutamic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 860295-23-4. Molecular formula: C14H15NO7. Mole weight: 309.27. Product ID: ACM860295234. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine | 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-Dihydroxyphenethyl)acrylamide | N-(3,4-Dihydroxyphenethyl)acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dopamine Acrylamide. Product Category: Acrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 201610-44-8. Molecular formula: C11H13NO3. Mole weight: 207.23 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-201610448. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,4-Dihydroxyphenethyl)methacrylamide | N-(3,4-Dihydroxyphenethyl)methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dopamine Methacrylamide; N-[2-(3,4-Dihydroxyphenyl)ethyl]-2-methylacrylamide; N-[2-(3,4-Dihydroxyphenyl)ethyl]-2-methyl-2-propenamide. Product Category: Methacrylamide Monomers. Appearance: White to Light Gray to Light Yellow Powder to Crystal. CAS No. 471915-89-6. Molecular formula: C12H15NO3. Mole weight: 221.26 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-471915896. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole | 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 | 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 | 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 | 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 | 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. | |
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