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| Product | Description | |
|---|---|---|
| N-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-L-norvaline | Synonyms: L-Norvaline, N-[(2S)-6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-; (S)-2-(((S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino)pentanoic acid. CAS No. 865774-79-4. Molecular formula: C15H19F2NO2. Mole weight: 283.31. |  |
| N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: (4S)-3-[(2S)-2-(Methyl-d3)-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone. CAS No. 1073232-99-1. Molecular formula: C15H16D3NO3. Mole weight: 264.33. Appearance: Oil. Catalog: ACM1073232991. |  |
| N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone. | N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| N-(2-Succinyl) fluvoxamine | N-(2-Succinyl) fluvoxamine. Group: Biochemicals. Alternative Names: N- [2- [ [ (E) - [5-Methoxy-1- [4- (trifluoromethyl) phenyl] pentylidene] amino] oxy] ethyl] aspartic acid. Grades: Highly Purified. CAS No. 259526-43-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H25F3N2O6. US Biological Life Sciences. | Worldwide |
| N-(2-Succinyl) Fluvoxamine | N-(2-Succinyl) Fluvoxamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259526-43-7. Pack Sizes: 5MG. IUPAC Name: 2- [2- [ (E) - [5-methoxy-1- [4- (trifluoromethyl) phenyl] pentylidene] amino] oxyethylamino] butanedioic acid. Molecular Formula: C19H25F3N2O6. Mole Weight: 434.41. Catalog: APS259526437. SMILES: COCCCC\C (=N/OCCNC (CC (=O)O)C (=O)O)\c1ccc (cc1)C (F) (F)F. Format: Neat. Shipping: Room Temperature. |  |
| N-(2-Succinyl) Phenylephrine | An impurity of Phenylephrine which is in a class of medications called nasal decongestants. Synonyms: 2-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylamino]butanedioic acid; 2-[Methyl[(betaR)-beta,3-dihydroxyphenethyl]amino]succinic acid; N-(2-Succinyl)phenylephrine(mixture of diastereomers); N-(2-Succinyl) Phenylephrine(Mixture of Diastereomers) ( >85%); 2- ( ( (R)-2-Hydroxy-2- (3-hydroxyphenyl)ethyl) (methyl)amino)succinic acid; 2- ( ( (R)-2-Hydroxy-2- (3-hydroxyphenyl)ethyl) (methyl)amino)succinicacid; N-[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methyl-aspartic Acid; 2-[[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamino]succinic Acid (N-(2-Succinyl)phenylephrine ); 2-[[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamino]succinic Acid (N-(2-Succinyl)phenylephrine). Grades: > 95%. CAS No. 915278-80-7. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| N-(2-succinyl) phenylephrine 19 (diastereomeric mixture) | N-(2-succinyl) phenylephrine 19 (diastereomeric mixture). Uses: For analytical and research use. Group: Impurity standards. CAS No. 915278-80-7. Molecular Formula: C13H17NO6. Mole Weight: 283.28. Catalog: APB915278807. | |
| N-(2-Sulfoethyl)maleimide | N-(2-Sulfoethyl)maleimide. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-ethanesulfonic acid; N-(2-Sulfoethyl)maleimide; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-ethanesulfonic acid. Grades: Highly Purified. CAS No. 52338-78-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C6H7NO5S. US Biological Life Sciences. | Worldwide |
| N-(2-[(t-Boc)amino]ethyl Maleimide | N-(2-[(t-Boc)amino]ethyl Maleimide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| n2-t-Boc-N6-(biotinamido-6-n-caproylamido)lysine | Heterocyclic Organic Compound. Alternative Names: N2-T-BOC-N6-(BIOTINAMIDO-6-N-CAPROYLAMIDO)LYSINE;BIOTIN-CAP-A-BOCLYS-OH;BIO-LYS(BIOINAMIDOCAPROYL)-OH;Bio-Lys(bioinamidocaproyl)-OH, Biotin-cap-a-boclys-OH;Bio-Lys(bioinamidocaproyl)-OH, Biotin-cap-α-boclys-OH. CAS No. 102910-26-9. Molecular formula: C27H47N5O7S. Mole weight: 585.76. Appearance: Off-White Solid. Purity: 0.96. IUPACName: (2S) -6- [6- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-2- [ (2-methylpropan-2-yl) oxycarbonylamino]hexanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CCCCNC (=O)CCCCCNC (=O)CCCCC1C2C (CS1)NC (=O)N2)C (=O)O. Density: 1.176g/cm³. Catalog: ACM102910269. | |
| N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine | N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine. Group: Biochemicals. Alternative Names: N2-[ (1, 1-Dimethylethoxy) carbonyl]-N6-[6-[[5-[ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno[3, 4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]-L-lysine; Bio-lys(bioinamidocaproyl)-OH; Biotin-cap-a-boclys-OH. Grades: Highly Purified. CAS No. 102910-26-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C27H47N5O7S. US Biological Life Sciences. | Worldwide |
| N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine (Bio-Lys(bioinamidocaproyl)-OH, Biotin-cap-a-boclys-OH) | N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine (Bio-Lys(bioinamidocaproyl)-OH, Biotin-cap-a-boclys-OH). Group: Biochemicals. Alternative Names: Bio-Lys(bioinamidocaproyl)-OH, Biotin-cap-a-boclys-OH. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine N-Hydroxysuccinimide Ester | Heterocyclic Organic Compound. Alternative Names: [3aS-[3aα, 4β(R*), 6aα]]-1-[[(2, 5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]- 5-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]amino]pentyl]-carbamic acid 1,1-Dimethylethyl Ester. CAS No. 102910-27-0. Molecular formula: C31H50N6O9S. Mole weight: 682.83. Appearance: White Solid. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) (2S) -6- [6- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-2- [ (2-methylpropan-2-yl) oxycarbonylamino]hexanoate. Canonical SMILES: CC (C) (C)OC (=O)NC (CCCCNC (=O)CCCCCNC (=O)CCCCC1C2C (CS1)NC (=O)N2)C (=O)ON3C (=O)CCC3=O. Catalog: ACM102910270-1. | |
| N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine N-Hydroxysuccinimide Ester | A biotinylated derivatives of angiotensin II receptor. Group: Biochemicals. Alternative Names: [3aS-[3aα,4 β (R*) , 6aα ]]-1-[[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]carbonyl]-5-[[6-[[5- (hexahydro-2-oxo-1H-thieno[3, 4-d]imidazol-4-yl) -1-oxopentyl]amino]-1-oxohexyl]amino]pentyl]-carbamic acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 102910-27-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C19H30N2O3Si. Mole weight: 362.538600 [g/mol]. Purity: 0.96. IUPACName: N-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-7-yl]-2, 2-dimethylpropanamide. Canonical SMILES: CC (C) (C)C (=O)NC1=C2C (=NC=C1)C=C (O2)CO[Si] (C) (C)C (C) (C)C. Catalog: ACM1171920378. | |
| 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 | Chiral CatalystsProlines, Proline Analogs. CAS No. 1089663-51-3. Molecular formula: C9H12N2O3S2. Mole weight: 260.33. Catalog: ACM1089663513. | |
| 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-Trifluoroacetyl-4-Chloro-5-(Triisopropylsilyloxy)Phenyl]-2,2-Dimethylpropanamide | Organosilicone. CAS No. 1159977-61-3. Molecular formula: C22H33ClF3NO3Si. Mole weight: 480.04 g/mol. Catalog: ACM1159977613. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C15H22N2O2Si. Mole weight: 290.432880 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethyl-N-(2-trimethylsilylfuro[3,2-b]pyridin-7-yl)propanamide. Canonical SMILES: CC (C) (C)C (=O)NC1=C2C (=NC=C1)C=C (O2)[Si] (C) (C)C. Catalog: ACM1142192628. | |
| 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-[1,2-Diazabicyclo[2.2.2]octan-3-yl]propyl]-2-methoxy-5-sulfamoylbenzamide | Heterocyclic Organic Compound. CAS No. 100243-27-4. Catalog: ACM100243274. | |
| 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 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 863222-21-3. Molecular formula: C7H11N3O2. Mole weight: 169.18. Catalog: CCR863222213. | |
| 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. | |
| N3-1,4-trans-CHC-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1931895-14-5. Molecular formula: C7H11N3O2. Mole weight: 169.18. Catalog: CCR1931895145. | |
| 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-(2-cyanoethoxy)ethylamino)-4-methoxyphenyl)propionamide | Heterocyclic Organic Compound. CAS No. 126224-16-6. Catalog: ACM126224166. | |
| 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-[Bis(2-chloroethyl)amino]ethyl]-4-ethoxyphenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: CID58610, LS-10480, 3-Bis(2-chloroethyl)aminoethyl-4-ethoxy-acetamidobenzene, ACETANILIDE, 3-(2-(BIS(2-CHLOROETHYL)AMINO)ETHYL)-4-ETHOXY-, 101651-57-4. CAS No. 101651-57-4. Molecular formula: C16H24Cl2N2O2. Mole weight: 347.28 g/mol. Purity: 0.96. IUPACName: N-[3-[2-[bis(2-chloroethyl)amino]ethyl]-4-ethoxyphenyl]acetamide. Canonical SMILES: CCOC1=C (C=C (C=C1)NC (=O)C)CCN (CCCl)CCCl. Density: 1.189g/cm³. Catalog: ACM101651574. | |
| N'-[3-(2-Chlorophenothiazin-10-yl)propyl]-N,N-dimethylmethanimidamidehydrochloride | Heterocyclic Organic Compound. Alternative Names: CID58272, LS-69559, 2-Chloro-9- (dimethylamino) methyleneaminopropylphenothiazine, hydrochloride, Formamidine, N-(3-(2-chloro-10-phenothiazinyl)propyl)-N,N-dimethyl-, hydrochloride, 101398-50-9. CAS No. 101398-50-9. Molecular formula: C18H21Cl2N3S. Mole weight: 382.35 g/mol. Purity: 0.96. IUPACName: N-[3-(2-chlorophenothiazin-10-yl)propyl]-N,N-dimethylmethanimidamide hydrochloride. Canonical SMILES: CN (C)C=NCCCN1C2=CC=CC=C2SC3=C1C=C (C=C3)Cl. Cl. Catalog: ACM101398509. | |
| 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-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. | |
| N-[3-[[ (2-Hydroxy-1-naphthalenyl) methylene]amino]phenyl]-α -methylbenzeneacetamide | Heterocyclic Organic Compound. Alternative Names: 1105698-15-4, SureCN8103931, CTK8E9782. CAS No. 1105698-15-4. Molecular formula: 394.47. Mole weight: C26H22N2O2. Appearance: Crystalline solid. Purity: >98 %. IUPACName: N-[3-[(2-oxonaphthalen-1-ylidene)methylamino]phenyl]-2-phenylpropanamide. Canonical SMILES: CC (C1=CC=CC=C1)C (=O)NC2=CC=CC (=C2)NC=C3C (=O)C=CC4=CC=CC=C43. Catalog: ACM1105698154. | |
| 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 |
| 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 | Heterocyclic Organic Compound. Alternative Names: CL 284859. CAS No. 115931-01-6. Molecular formula: C15H11N5O. Mole weight: 277.28. Appearance: Pale yellow solid. Catalog: ACM115931016. | |
| 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-Dimethylaminoacryloyl)phenyl]-N-ethylacetamide-d5 | Heterocyclic Organic Compound. Alternative Names: N-[3-[3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-acetamide-d5; 3-Dimethylamino-1-(3-N-ethyl-N-acetylaminophenyl)-2-propen-1-one-d5; N-Ethyl-N-[3-(3'-dimethylamino-1'-oxo-2'-propenyl)phenyl)acetamide-d5. CAS No. 1104483-92-2. Molecular formula: C15H15D5N2O2. Mole weight: 265.36. Purity: 0.96. Catalog: ACM1104483922. | |
| N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester | Heterocyclic Organic Compound. Alternative Names: N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester;(S)-Methyl 2-(3,3-dimethylbutylamino)-3,3-dimethylbutanoate. CAS No. 1052703-81-7. Molecular formula: C13H27NO2. Catalog: ACM1052703817. | |
| N-(3,3-Diphenylpropyl)-2-fluoro-5-nitroaniline | Heterocyclic Organic Compound. CAS No. 1029772-99-3. Molecular formula: C21H19FN2O2. Mole weight: 350.3862. Purity: 0.96. IUPACName: N-(3,3-Diphenylpropyl)-2-fluoro-5-nitroaniline. Catalog: ACM1029772993. | |
| 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-(3-((Tert-Butyldimethylsilyl)Oxy)Propyl)Pyridin-2-Yl)Pivalamide | Organosilicone. CAS No. 1228665-70-0. Molecular formula: C19H34N2O2Si. Purity: 0.95. Catalog: ACM1228665700. | |
| N,3,3-Trimethyl-4-morpholinecarboximidamide | Heterocyclic Organic Compound. Alternative Names: AKOS011645320, DB-062345, N,3,3-trimethyl-4-Morpholinecarboximidamide, 1250888-69-7. CAS No. 1250888-69-7. Molecular formula: C8H17N3O. Mole weight: 171.240080 [g/mol]. Purity: 0.96. IUPACName: N,3,3-trimethylmorpholine-4-carboximidamide. Catalog: ACM1250888697. | |
| 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, 16-Bis[3-[acetyl(oxido)amino]propyl]-2, 5, 8, 11, 14, 17-hexaoxo-3, 6, 9, 12, 15, 18-hexazacyclooctadec-1-yl]propyl]-N-oxidoacetamide; iron(3+) | Heterocyclic Organic Compound. Alternative Names: 15630-64-5, 11047-12-4, N-[3-[5, 8-bis[3-[acetyl(oxido)amino]propyl]-3, 6, 9, 12, 15, 18-hexaoxo-1, 4, 7, 10, 13, 16-hexazacyclooctadec-2-yl]propyl]-N-oxidoacetamide; iron(3+), AC1LD8UX, 21872-77-5, AC1L1D6V, EINECS 239-706-0, 162602-16-6, iron(3+) cyclo(glycyl-N5-acetyl-N5-oxidoornithyl-N5-acetyl-N5-oxidoornithyl-N5-acetyl-N5-oxidoornithylglycylglycyl), Iron, (cyclo(glycylglycylglycyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl)ato(3-))-, (OC-6-64)-. CAS No. 11047-12-4. Molecular formula: C27H42FeN9O12. Mole weight: 740.521 g/mol. Purity: 0.96. IUPACName: N-[3-[5, 8-bis[3-[acetyl(oxido)amino]propyl]-3, 6, 9, 12, 15, 18-hexaoxo-1, 4, 7, 10, 13, 16-hexazacyclooctadec-2-yl]propyl]-N-oxidoacetamide;iron(3+). Canonical SMILES: CC (=O)N (CCCC1C (=O)NC (C (=O)NC (C (=O)NCC (=O)NCC (=O)NCC (=O)N1)CCCN (C (=O)C)[O-])CCCN (C (=O)C)[O-])[O-]. [Fe+3]. ECNumber: 239-706-0. Catalog: ACM11047124. | |
| 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. | |
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