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| Product | Description | |
|---|---|---|
| N-(2-Chloro-6-iodo-4-(trimethylsilyl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-iodo-4-(trimethylsilyl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-(2-chloro-6-iodo-4-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide. Molecular formula: 410.75g/mol. Mole weight: C13H20ClIN2OSi. CC (C) (C)C (=O)NC1=C (N=C (C=C1[Si] (C) (C)C)I)Cl. InChI=1S/C13H20ClIN2OSi/c1-13(2, 3)12(18)17-10-8(19(4, 5)6)7-9(15)16-11(10)14/h7H, 1-6H3, (H, 17, 18). RNWJJAPSSGPPDV-UHFFFAOYSA-N. |  |
| N-(2-Chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide chloride | N-(2-Chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: V 375, 6-Chloro-2-(2,6-dimethylpiperidino)-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2,6-DIMETHYLPIPERIDINO)-, HYDROCHLORIDE, 77966-93-9, AC1L1G0U, LS-13790, 1-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}-2,6-dimethylpiperidinium chloride, N-(2-chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide chloride. Product Category: Heterocyclic Organic Compound. CAS No. 77966-93-9. Molecular formula: C16H24Cl2N2O. Mole weight: 331.281 g/mol. Purity: 0.96. IUPACName: N-(2-chloro-6-methylphenyl)-2-(2,6-dimethylpiperidin-1-ium-1-yl)acetamide;chloride. Canonical SMILES: CC1CCCC([NH+]1CC(=O)NC2=C(C=CC=C2Cl)C)C.[Cl-]. Product ID: ACM77966939. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide | Dasatinib intermediate. A protein tyrosine kinase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 302964-08-5. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| N-(2-Chloro-6-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Pivalamide | N-(2-Chloro-6-((Trimethylsilyl)Ethynyl)Pyridin-3-Yl)Pivalamide. Group: Salt. CAS No. 1142191-97-6. Product ID: N-[2-chloro-6-(2-trimethylsilylethynyl)pyridin-3-yl]-2,2-dimethylpropanamide. Molecular formula: 308.88g/mol. Mole weight: C15H21ClN2OSi. CC (C) (C)C (=O)NC1=C (N=C (C=C1)C#C[Si] (C) (C)C)Cl. InChI=1S/C15H21ClN2OSi/c1-15 (2, 3)14 (19)18-12-8-7-11 (17-13 (12)16)9-10-20 (4, 5)6/h7-8H, 1-6H3, (H, 18, 19). LAEHODITYKHIBE-UHFFFAOYSA-N. 0.95. | |
| N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)-pivalamide | N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)-pivalamide. Group: Salt. Alternative Names: N-(2-CHLORO-6-(TRIMETHYLSILYL)PYRIDIN-3-YL)-PIVALAMIDE, N-(2-Chloro-6-(trimethylsilyl)pyridin-3-yl)pivalamide, 1142191-74-9, AC1Q1LOD, CTK7F3822, AKOS015851208, AG-B-31606, AK-56790, A-6021, N-[2-chloro-6-(trimethylsilyl)pyridin-3-yl]-2,2-dimethylpropanamide. CAS No. 1142191-74-9. Product ID: N-(2-chloro-6-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide. Molecular formula: 284.86. Mole weight: C13H21ClN2OSi. ZQGZINJHCZYAJD-UHFFFAOYSA-N. 96%. | |
| N-(2-Chloro-benzyl)-guanidine | N-(2-Chloro-benzyl)-guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-CHLORO-BENZYL)-GUANIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 4406-27-3. Molecular formula: C8H10ClN3. Mole weight: 183.64. Purity: 0.96. IUPACName: 2-[(2-chlorophenyl)methyl]guanidine. Canonical SMILES: C1=CC=C(C(=C1)CN=C(N)N)Cl. Density: 1.28g/cm³. Product ID: ACM4406273. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-chlorobenzyl)guanidine. | |
| N-(2-Chlorobenzylidene)-4-anisidine | N-(2-Chlorobenzylidene)-4-anisidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Chlorobenzylidene)-4-methoxyaniline, 17099-11-5, 4-Methoxy-N-(2-chlorobenzylidene)aniline, ZINC01105044, ACMC-20akcr, AC1LPBM0, SureCN12416597, 645893_ALDRICH, CTK4D3785, AKOS004909618, MCULE-1364688431, 1-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine, Benzenamine,N-[(2-chlorophenyl)methylene]-4-methoxy-, I01-16652. Product Category: Heterocyclic Organic Compound. CAS No. 17099-11-5. Molecular formula: C14H12ClNO. Mole weight: 245.7. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-N-(4-methoxyphenyl)methanimine. Canonical SMILES: COC1=CC=C(C=C1)N=CC2=CC=CC=C2Cl. Density: 1.11g/cm³. Product ID: ACM17099115. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chlorobenzylidene)-4-fluoroaniline | N-(2-Chlorobenzylidene)-4-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Chlorobenzylidene)-4-fluoroaniline, 75020-01-8, 4-Fluoro-N-(4-chlorobenzylidene)aniline, ACMC-20akcs, SureCN11404058, SureCN11404060, 645117_ALDRICH, CTK5E0934, AG-G-98833, Benzenamine,N-[(2-chlorophenyl)methylene]-4-fluoro-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 75020-01-8. Molecular formula: C8H5BrClFO. Mole weight: 233.67. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)-N-(4-fluorophenyl)methanimine. Canonical SMILES: C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)F)Cl. Density: 1.15g/cm³. Product ID: ACM75020018. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(2-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical product used in the research of cancers and infectious diseases. This compound exhibits the ability to target specific cellular pathways. Molecular formula: C33H48ClNO9. Mole weight: 638.19. |  |
| N- (2-Chlorobenzyloxycarbonyloxy) succinimide | This reagent is used to introduce the 2-chloro-Z group for protection of the side chain function of lysine. Synonyms: Z(2-Cl)-OSu; 2-Chlorobenzyl succinimidyl carbonate; 2,5-Pyrrolidinedione, 1-[[[(2-chlorophenyl)methoxy]carbonyl]oxy]-; 2,5-dioxoazolidinyl [(2-chlorophenyl)methoxy]formate. Grades: ≥ 99% (HPLC). CAS No. 65853-65-8. Molecular formula: C12H10ClNO5. Mole weight: 283.66. | |
| N-(2-Chlorobenzyloxycarbonyloxy)succinimide | N-(2-Chlorobenzyloxycarbonyloxy)succinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chlorobenzyl succinimidyl carbonate, Z(2-Cl)-OSu. Product Category: Benzyloxycarbonylation (Cbz) Reagents. CAS No. 65853-65-8. Molecular formula: C12H10ClNO5. Mole weight: 283.66. Purity: 0.98. Product ID: ACM65853658-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chlorobenzyloxycarbonyloxy)succinimide | Z(2-Cl)-OSu. CAS No. 65853-65-8. Product ID: 9-10302. Molecular formula: C12H10ClNO5. Mole weight: 283.67. Purity: 0.98. |  |
| N-2-Chlorobenzyl oxycarbonyl oxysuccinimide | N-2-Chlorobenzyl oxycarbonyl oxysuccinimide . Group: Biochemicals. Alternative Names: Z(2-Cl)-OSu. Grades: Highly Purified. CAS No. 65853-65-8. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N-2-Chlorobenzyl oxycarbonyl oxysuccinimide 99+% (HPLC) | N-2-Chlorobenzyl oxycarbonyl oxysuccinimide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 65853-65-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-(2-Chloroethyl)-1H-benzimidazol-2-amine hydrochloride | N-(2-Chloroethyl)-1H-benzimidazol-2-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-chloroethyl)-1H-benzo[d]imidazol-2-amine; benzimidazol-2-yl(2-chloroethyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 84797-54-6. Molecular formula: C9H11Cl2N3. Mole weight: 232.11. Purity: 0.96. IUPACName: N-(2-chloroethyl)-1H-benzimidazol-2-amine. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)NCCCl. Density: 1.373g/cm³. Product ID: ACM84797546. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloroethyl)-2-nitrobenzamide | N-(2-Chloroethyl)-2-nitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-625-6, N-(2-Chloroethyl)-2-nitrobenzamide, CID3020242, 84946-21-4. Product Category: Heterocyclic Organic Compound. CAS No. 84946-21-4. Molecular formula: C9H9ClN2O3. Mole weight: 228.632360 [g/mol]. Purity: 0.96. IUPACName: N-(2-chloroethyl)-2-nitrobenzamide. Density: 1.348g/cm³. Product ID: ACM84946214. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloroethyl)-3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]propionamide | N-(2-Chloroethyl)-3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-088-2, 84100-07-2, N-(2-Chloroethyl)-3-(ethyl(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)amino)propionamide. Product Category: Heterocyclic Organic Compound. CAS No. 84100-07-2. Molecular formula: C20H21ClN6O3S. Mole weight: 460.937140 [g/mol]. Purity: 0.96. IUPACName: N-(2-chloroethyl)-3-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]propanamide. Density: 1.42g/cm³. Product ID: ACM84100072. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloroethyl)acetamide | N-(2-Chloroethyl)acetamide. CAS No: 7355-58-0 |  Sarchem Laboratories New Jersey NJ |
| N-(2-Chloroethyl)acetamide | Oily liquid, d20 1.20, 97%. CAS No. 7355-58-0. Pack Sizes: 10g, 50g. Product ID: FR-0992. B.P. 132-135/15 mm. Mole weight: 121.57. |  Frinton Laboratories |
| N-(2-Chloroethyl)benzamide | White powder, 99%. CAS No. 26385-07-9. Pack Sizes: 25g, 100g. Product ID: FR-1046. M.P. 104-105. Mole weight: 183.64. | Frinton Laboratories |
| N-(2-Chloroethyl)dibenzylamine hydrochloride | Dibenamine is an irreversible blocker of α1 adrenoceptors. Synonyms: N,N-dibenzyl-2-chloroethanamine;hydrochloride. CAS No. 55-43-6. Molecular formula: C16H19Cl2N. Mole weight: 296.23. | |
| N-(2-Chloroethyl)dibenzylamine hydrochloride | N-(2-Chloroethyl)dibenzylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 55-43-6. Molecular formula: C13H14ClN. Mole weight: 296.23. Product ID: ACM55436. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloroethyl)-imidazole hydrochloride | N-(2-Chloroethyl)-imidazole hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-CHLOROETHYL)-IMIDAZOLE HYDROCHLORIDE;TIMTEC-BB SBB005584;1-(2-CHLOROETHYL)-1H-IMIDAZOLE HYDROCHLORIDE;1-(2-CHLOROETHYL)IMIDAZOLE HYDROCHLORIDE;1-(2-Chloroethyl)imidazoleHCl;1-(2-Chloroethy)-1H-imidazole hydrochloride;1-(2-Chloroethy)imidazole Hydr. Product Category: Heterocyclic Organic Compound. CAS No. 18994-78-0. Molecular formula: C5H8Cl2N2. Mole weight: 167.04. Purity: 0.97. Product ID: ACM18994780. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloroethyl)-N'-cyclohexylurea | Powder. Synonyms: 1-Cyclohexyl-3-(2-chloroethyl)urea. CAS No. 13908-11-7. Pack Sizes: 5g, 50g. Product ID: FR-0113. M.P. 128-130. Mole weight: 204.7. | Frinton Laboratories |
| N-(2-chloroethyl)-N-ethylbutan-1-amine | N-(2-chloroethyl)-N-ethylbutan-1-amine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5511-89-7. Molecular Formula: C8H18ClN. Mole Weight: 163.69. Catalog: APB5511897. |  |
| N-(2-chloroethyl)-n-propyl-1-butanamine | N-(2-chloroethyl)-n-propyl-1-butanamine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H22ClN. Mole Weight: 191.74. Catalog: APB10185. | |
| N-(2-Chlorophenyl)-2-methoxybenzamide | N-(2-Chlorophenyl)-2-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethoxybenzophenone, 90-96-0, Bis(4-methoxyphenyl)methanone, P,P-DIMETHOXYBENZOPHENONE, Methanone, bis(4-methoxyphenyl)-, SBB057371, di4-methoxyphenyl ketone, NSC4191, PubChem3399, AC1L1NUM, AC1Q5EGG, SureCN51509, Bis(p-methoxy)benzophenone, CBMicro_013731, ACMC-209r7o, Benzophenone,4-dimethoxy-, Oprea1_684330, bis(4-methoxyphenyl)-methanone, 141984_ALDRICH, AC1Q49O9. Product Category: Heterocyclic Organic Compound. CAS No. 96985-47-6. Molecular formula: C15H14O3. Mole weight: 242.269860 [g/mol]. Purity: 0.96. IUPACName: bis(4-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC. ECNumber: 202-028-0. Product ID: ACM96985476. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chlorophenyl)-benzamide | N-(2-Chlorophenyl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-CHLOROPHENYL)-BENZAMIDE;(2-CHLOROPHENYL)-N-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1020-39-9. Molecular formula: C13H10ClNO. Mole weight: 231.68. Product ID: ACM1020399. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2-Chlorophenyl)benzamide. | |
| N-[(2-Chlorophenyl)methyl]butan-1-amine | N-[(2-Chlorophenyl)methyl]butan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylamine der, AIDS107179, MolPort-000-938-233, N-(2-chlorobenzyl)butan-1-amine, STK294165, Benzenemethanamine, N-butyl-2-chloro-, AIDS-107179, CID485398, 16183-40-7 (HYDROCHLORIDE), 16183-39-4. Product Category: Heterocyclic Organic Compound. CAS No. 16183-39-4. Molecular formula: C11H16ClN. Mole weight: 197.7044. Purity: 0.96. IUPACName: N-[(2-chlorophenyl)methyl]butan-1-amine. Canonical SMILES: CCCCNCC1=CC=CC=C1Cl. Density: 1.026g/cm³. Product ID: ACM16183394. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine | N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 444731-74-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H12ClN5. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-glycine N-hydroxysuccinimide ester | N-(2-Chlorotrityl resin)-glycine N-hydroxysuccinimide ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-isonipecotic acid benzotriazolyl ester | N-(2-Chlorotrityl resin)-isonipecotic acid benzotriazolyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-L-isoleucine benzotriazolyl ester | N-(2-Chlorotrityl resin)-L-isoleucine benzotriazolyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-L-methionine benzotriazolyl ester | N-(2-Chlorotrityl resin)-L-methionine benzotriazolyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-L-phenylalanine benzotriazolyl ester | N-(2-Chlorotrityl resin)-L-phenylalanine benzotriazolyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-L-proline benzotriazolyl ester | N-(2-Chlorotrityl resin)-L-proline benzotriazolyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-L-valine benzotriazolyl ester | N-(2-Chlorotrityl resin)-L-valine benzotriazolyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-O-tert-butyl-L-tyrosine benzotriazolyl ester | N-(2-Chlorotrityl resin)-O-tert-butyl-L-tyrosine benzotriazolyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-O-trityl-L-serine benzotriazolyl ester | N-(2-Chlorotrityl resin)-O-trityl-L-serine benzotriazolyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorotrityl resin)-S-4-methoxytrityl-L-cysteine benzotriazolyl ester | N-(2-Chlorotrityl resin)-S-4-methoxytrityl-L-cysteine benzotriazolyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N2-citryl-N6-acetyl-N6-hydroxylysine synthase | Requires Mg2+. Aerobactin is one of a group of high-affinity iron chelators known as siderophores and is produced under conditions of iron deprivation. It is a dihydroxamate comprising two molecules of N6-acetyl-N6-hydroxy-L-lysine and one molecule of citrate. This enzyme catalyses the first of two synthase reactions to link N6-acetyl-N6-hydroxy-L-lysine and citrate. Group: Enzymes. Synonyms: Nα-citryl-Nε-acetyl-Nε-hydroxylysine synthase; iucA (gene name). Enzyme Commission Number: EC 6.3.2.38. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5755; N2-citryl-N6-acetyl-N6-hydroxylysine synthase; EC 6.3.2.38; Nα-citryl-Nε-acetyl-Nε-hydroxylysine synthase; iucA (gene name). Cat No: EXWM-5755. |  |
| N-[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl]-1-[ (1-oxopentyl) amino]cyclopentanecarboxamide | N-[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl]-1-[ (1-oxopentyl) amino]cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141745-71-3. IUPAC Name: N-[[4- (2-cyanophenyl) phenyl]methyl]-1- (pentanoylamino) cyclopentanecarboxamide. Molecular Formula: C25H29N3O2. Mole Weight: 403.52. Catalog: APS141745713. SMILES: CCCCC (=O)NC1 (CCCC1)C (=O)NCc2ccc (cc2)c3ccccc3C#N. Format: Neat. | |
| N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine Methyl Ester | N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 137863-90-2. IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoylamino]-3-methylbutanoate. Molecular Formula: C25H30N2O3. Mole Weight: 406.52. Catalog: APS137863902. SMILES: CCCCC (=O)N (Cc1ccc (cc1)c2ccccc2C#N)[C@@H] (C (C)C)C (=O)OC. Format: Neat. | |
| N-[2-Cyano-1-(cyclobutylmethyl)-2-hydroxyethyl]-carbamic Acid 1,1-Dimethylethyl Ester | Used in the preparation of hepatitis C virus (HCV) NS3 serine protease inhibitor. Group: Biochemicals. Alternative Names: [2-Cyano-1-(cyclobutylmethyl)-2-hydroxyethyl]-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 394735-20-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(2-Cyanoethyl-(1,1,2-d3)) Valine | N-(2-Cyanoethyl-(1,1,2-d3)) Valine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(2-Cyanoethyl)glycine | White crystalline powder. CAS No. 3088-42-4. Pack Sizes: 10g, 25g. Product ID: FR-2044. M.P. 190-191 dec. Mole weight: 128.13. | Frinton Laboratories |
| N-(2-Cyanoethyl)glycine | N-(2-Cyanoethyl)glycine. Group: Biochemicals. Alternative Names: 2-Cyanoethylamino acetic acid; NSC 11804; NSC 133475. Grades: Highly Purified. CAS No. 3088-42-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H8N2O2. US Biological Life Sciences. | Worldwide |
| N-(2-Cyanoethyl)glycine (2-Cyano-ethylamino Acetic Acid) | N-(2-Cyanoethyl)glycine (2-Cyano-ethylamino Acetic Acid). Group: Biochemicals. Alternative Names: 2-Cyano-ethylamino Acetic Acid. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N-(2-Cyanoethyl)-L-valine | A metabolite of Acrylonitrile. Group: Biochemicals. Alternative Names: N-(2-Cyanoethyl)valine. Grades: Highly Purified. CAS No. 51078-49-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Cyanoethyl)-N-ethylamine | N-(2-Cyanoethyl)-N-ethylamine is a reactant used in the preparation of heteroaryl-substituted bis-trifluoromethyl carbinols and trifluoroacetophenone derivatives malonyl-CoA decarboxylase (MCD) inhibitors. Group: Biochemicals. Alternative Names: 3- (Ethylamino) propanenitrile; 3- (Ethylamino) propionitrile; N-Ethyl-2-cyanoethylamine; NSC 66681. Grades: Highly Purified. CAS No. 21539-47-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N2-Cyclopropyl-4-methyl-2,3-pyridinediamine | Intermediate in the preparation of Nevirapine metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 284686-18-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine | N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine. Group: Biochemicals. Alternative Names: Mertansine, DM 1; Maytansinoid DM 1. Grades: Highly Purified. CAS No. 139504-50-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C35H48ClN3O10S. US Biological Life Sciences. | Worldwide |
| N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine | N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine. Group: Biochemicals. Alternative Names: DM4. Grades: Highly Purified. CAS No. 796073-69-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C38H54ClN3O10S. US Biological Life Sciences. | Worldwide |
| N2-Decanoyl-L-glutamine | N2-Decanoyl-L-glutamine. Group: Biochemicals. Alternative Names: N2-(1-Oxodecyl)-L-glutamine. Grades: Highly Purified. CAS No. 26060-95-7. Pack Sizes: 1g, 2g. Molecular Formula: C15H28N2O4. US Biological Life Sciences. | Worldwide |
| N-(2-Deoxy-a,b-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-penicillamine (Glyco-SNAP-2) | Highly soluble nitric oxide donor, which is relatively stable at high pH (pH 8-9). Group: Biochemicals. Alternative Names: Glyco-SNAP-2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Deoxy-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-pencillamine | N-(2-Deoxy-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-pencillamine is a biomedical compound with dual role as a nitric oxide bestower and an antioxidant, aiding in studying hypertension, cardiovascular afflictions and oxidative stress-induced disorders. Synonyms: Glyco-SNAP-2. Molecular formula: C13H23N3O8S. Mole weight: 381.4. | |
| n2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline | n2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Deoxy-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine; dG-C8-MeIQx. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 142038-31-1. Molecular formula: C21H22N10O4. Mole weight: 478.46. Purity: 0.96. IUPACName: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline. Density: 1.93g/cm³. Product ID: ACM142038311. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline | MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Group: Biochemicals. Alternative Names: 2'-Deoxy-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine; dG-C8-MeIQx. Grades: Highly Purified. CAS No. 142038-31-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline | MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Synonyms: 2'-Deoxy-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine; dG-C8-MeIQx. Grades: 96%. CAS No. 142038-31-1. Molecular formula: C21H22N10O4. Mole weight: 478.46. | |
| N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline-d3 | Labeled dG-C8-MeIQx. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Group: Biochemicals. Alternative Names: 2'-Deoxy-8-[(3-(methyl-d3)-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine; dG-C8-MeIQx-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(2'-Deoxyguanosin-8-yl)-4-aminobiphenyl | The DNA adduct of 4-Aminobiphenyl. Synonyms: 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxy-guanosine; DG-C8-ABP. Grades: 98%. CAS No. 84283-08-9. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
| N-(2-Deoxyguanosin-8-yl)-4-Aminobiphenyl (DG-C8-ABP) | The DNA adduct of 4-Aminobiphenyl. Group: Biochemicals. Alternative Names: DG-C8-ABP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine | N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine is a biomedical product, aiding in the research of specific ailments. Synonyms: N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloroguanine. Molecular formula: C21H30ClN5O9. Mole weight: 531.94. | |
| N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine | N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine. Group: Biochemicals. Alternative Names: N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloroguanine. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-[2-(Diethylamino)-2-oxoethyl]-N-phenylbenzamide | N-[2-(Diethylamino)-2-oxoethyl]-N-phenylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2758649, GB-117, N-((Diethylcarbamoyl)methyl)benzanilide, BENZANILIDE, N-((DIETHYLCARBAMOYL)METHYL)-, N-[2-(diethylamino)-2-oxoethyl]-N-phenylbenzamide, 94309-07-6, AC1L1LLP, LS-27643, 4-12-00-00878 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 94309-07-6. Molecular formula: C19H22N2O2. Mole weight: 310.39 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)-2-oxoethyl]-N-phenylbenzamide. Canonical SMILES: CCN(CC)C(=O)CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. Density: 1.133g/cm³. Product ID: ACM94309076. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]-2-methoxy-4-nitrobenzamide monohydrochloride | N-[2-(Diethylamino)ethyl]-2-methoxy-4-nitrobenzamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-948-5, NSC16657, CID3086205, 85169-04-6, N-(2-(Diethylamino)ethyl)-2-methoxy-4-nitrobenzamide monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 85169-04-6. Molecular formula: C14H21N3O4.HCl. Mole weight: 330.787240 [g/mol]. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-2-methoxy-4-nitrobenzamide chloride. Canonical SMILES: CCN(CC)CCNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OC.[Cl-]. ECNumber: 285-948-5. Product ID: ACM85169046. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Diethylaminoethyl)-2-phenylacetamide | N-(2-Diethylaminoethyl)-2-phenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GC 76, BRN 2213194, N-(2-(Diethylamino)ethyl)-2-phenylacetamide, Benzeneacetamide, N-(2-(diethylamino)ethyl)-, ACETAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-PHENYL-, SureCN13209221, AC1L2353, LS-8990, N-(2-diethylaminoethyl)-2-phenylacetamide, 3-09-00-02242 (Beilstein Handbook Reference), 51816-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 51816-17-2. Molecular formula: C14H22N2O. Mole weight: 234.337 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-2-phenylacetamide. Canonical SMILES: CCN(CC)CCNC(=O)CC1=CC=CC=C1. Product ID: ACM51816172. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Diethylaminoethyl)-4-(methanesulfonamido)benzamide hydrochloride | N-(2-Diethylaminoethyl)-4-(methanesulfonamido)benzamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEMATILIDE HYDROCHLORIDE, Sematilide HCl, Sematilide monohydrochloride, CK 1752A, CK-1752A, 101526-62-9, Sematilide hydrochloride (USAN), Sematilide hydrochloride [USAN], N-(2-(Diethylamino)ethyl)-4-((methylsulfonyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride, NCGC00186049-01, AC1Q6VTZ, SureCN122585, AC1L1P5O, DSSTox_CID_28942, DSSTox_RID_83207, UNII-1B8MC21ZI2, DSSTox_GSID_49016, C14H23N3O3S.HCl, CHEMBL553757. Product Category: Heterocyclic Organic Compound. CAS No. 101526-62-9. Molecular formula: C14H24ClN3O3S. Mole weight: 349.877 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-4-(methanesulfonamido)benzamide;hydrochloride. Product ID: ACM101526629. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]-4-[(propionyl)amino]benzamide monohydrochloride | N-[2-(Diethylamino)ethyl]-4-[(propionyl)amino]benzamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 330749, EINECS 241-550-3, CID197958, NSC330749, LS-26431, N-(2-(Diethylamino)ethyl)-4-((1-oxopropyl)amino)benzamide hydrochloride, N-(2-(Diethylamino)ethyl)-4-((propionyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, monohydrochloride, 17579-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 17579-41-8. Molecular formula: C16H25N3O2.HCl. Mole weight: 327.849540 [g/mol]. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-4-(propanoylamino)benzamide hydrochloride. Canonical SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NCCN(CC)CC.Cl. ECNumber: 241-550-3. Product ID: ACM17579418. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-(Diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide | Sunitinib (as the malate salt) is the active ingredient in the drug sold under the trade name Sutent. This drug is a small molecule receptor tyrosine kinase inhibitor that has been approved in at least one country for the treatment of patients having gastrointestinal stromal tumors or renal cell carcinomas. Group: Biochemicals. Alternative Names: N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; SU-11248; Sutent; PHA-290940AD; PNU-290940AD. Grades: Highly Purified. CAS No. 557795-19-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H27FN4O2, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
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