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| Product | Description | |
|---|---|---|
| N2-Cbz-L-homoglutamine | N2-Cbz-L-homoglutamine. Group: Biochemicals. Alternative Names: 6-Oxo-N2-[ (phenylmethoxy) carbonyl]-L-lysine. Grades: Highly Purified. CAS No. 83793-19-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H18N2O5. US Biological Life Sciences. |  Worldwide |
| N-[(2-Chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide | Heterocyclic Organic Compound. Alternative Names: CID60191, LS-26174, Benzamide, N-((2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxy-, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)-3,4,5-trimethoxybenzamide, BENZAMIDE, N-((2-CHLORO-13-PHENYL-5H-DIBENZO(d,h)(1,3,6)TRIAZONIN-6-YL)METHYL)-3, 107469-99-8. CAS No. 107469-99-8. Molecular formula: C31H27ClN4O4. Mole weight: 555.023 g/mol. Purity: 0.96. IUPACName: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxybenzamide. Canonical SMILES: COC1=CC (=CC (=C1OC)OC)C (=O)NCC2=NC3=CC=CC=C3NC (=C4C=C (C=CC4=N2)Cl)C5=CC=CC=C5. Density: 1.283g/cm³. Catalog: ACM107469998. |  |
| N-[(2-Chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]benzamide | Heterocyclic Organic Compound. Alternative Names: 12-Benzamidomethyl-8-chloro-6-phenyl-11H-dibenzo(b,g)(1,3,6)triazonine, BENZAMIDE, N-((2-CHLORO-13-PHENYL-5H-DIBENZO(d,h)(1,3,6)TRIAZONIN-6-YL)METHYL)-, N-((2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)methyl)benzamide, AC1L1SQN, AC1Q3QVU, LS-26172, N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]benzamide, 107469-97-6, n-{[(4az,6z,13z)-2-chloro-13-phenyl-12h-dibenzo[d,h][1,3,6]triazonin-6-yl]methyl}benzamide. CAS No. 107469-97-6. Molecular formula: C28H21ClN4O. Mole weight: 464.946 g/mol. Purity: 0.96. IUPACName: N-[(2-chloro-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C2=C3C=C (C=CC3=NC (=NC4=CC=CC=C4N2)CNC (=O)C5=CC=CC=C5)Cl. Density: 1.29g/cm³. Catalog: ACM107469976. | |
| N-(2-Chloro-1-oxopropyl)glycine | N-(2-Chloro-1-oxopropyl)glycine is an impurity of Tiopronin, which is used as an antidote against heavy metal poisoning. Synonyms: N-(2-Chloropropionyl)glycine; Tiopronin Impuriy 1. Grades: 98%. CAS No. 85038-45-5. Molecular formula: C5H8ClNO3. Mole weight: 165.57. |  |
| N-(2-Chloro-3-nitro-6-pyridyl)acetamide | Heterocyclic Organic Compound. CAS No. 110882-70-7. Catalog: ACM110882707. | |
| N-(2-Chloro-4-methyl-3-pyridinyl)-2-(cyclopropyl-d5-amino)-3-pyridine-carboxamide | N-(2-Chloro-4-methyl-3-pyridinyl)-2-(cyclopropyl-d5-amino)-3-pyridine-carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine | N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine. Group: Biochemicals. Alternative Names: 6-[N-(2-chloropyrimidin-4-yl)amino]-2,3-dimethyl-2H-indazole; N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2H-indazol-6-amine. Grades: Highly Purified. CAS No. 444731-74-2. Pack Sizes: 1g. Molecular Formula: C13H12ClN5, Molecular Weight: 273.72. US Biological Life Sciences. | Worldwide |
| N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine | N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: GW 790323X,Pazopanib related. CAS No. 444731-74-2. Pack Sizes: 1G. IUPAC Name: N-(2-chloropyrimidin-4-yl)-2,3-dimethylindazol-6-amine. Molecular Formula: C13H12ClN5. Mole Weight: 273.7209. Catalog: APS444731742. SMILES: Cc1c2ccc(Nc3ccnc(Cl)n3)cc2nn1C. Format: Neat. Shipping: Room Temperature. |  |
| N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine | N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine. Group: Biochemicals. Alternative Names: N-(2-Chloropyrimidin-4-yl)-N-methyl-2,3-dimethyl-2H-indazol-6-amine. Grades: Highly Purified. CAS No. 444731-75-3. Pack Sizes: 1g. Molecular Formula: C14H14ClN5, Molecular Weight: 287.75. US Biological Life Sciences. | Worldwide |
| N-(2-Chloro-5-Nitrophenyl)Benzamide | N-(2-Chloro-5-Nitrophenyl)Benzamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 205827-96-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Chloro-6-(3-hydroxyprop-1-ynyl)pyridin-3-yl)-pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-CHLORO-6-(3-HYDROXYPROP-1-YNYL)PYRIDIN-3-YL)-PIVALAMIDE, N-(2-Chloro-6-(3-hydroxyprop-1-ynyl)pyridin-3-yl)pivalamide, 1142192-04-8, AC1Q1LOG, CTK8A1002, AKOS015851230, AG-B-31602, A-6038, N-[2-chloro-6-(3-hydroxyprop-1-yn-1-yl)pyridin-3-yl]-2,2-dimethylpropanamide. CAS No. 1142192-04-8. Molecular formula: C13H15ClN2O2. Mole weight: 266.73. Purity: 0.96. IUPACName: N-[2-chloro-6-(3-hydroxyprop-1-ynyl)pyridin-3-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(N=C(C=C1)C#CCO)Cl. Catalog: ACM1142192048. | |
| N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-[2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide. Molecular formula: 338.6g/mol. Mole weight: C16H24BClN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=NC (=C (C=C2)NC (=O)C (C) (C)C)Cl. InChI=1S/C16H24BClN2O3/c1-14 (2, 3)13 (21)19-10-8-9-11 (20-12 (10)18)17-22-15 (4, 5)16 (6, 7)23-17/h8-9H, 1-7H3, (H, 19, 21). XBJPONGDNPXIAL-UHFFFAOYSA-N. |  |
| N-(2-Chloro-6-formylpyridin-3-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Chloro-6-formylpyridin-3-yl)pivalamide, 1142191-76-1, AC1Q1LO4, CTK7H9336, AKOS015851247, AG-B-31614, A-6022, N-(2-chloro-6-formylpyridin-3-yl)-2,2-dimethylpropanamide. CAS No. 1142191-76-1. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. Purity: 0.96. IUPACName: N-(2-chloro-6-formylpyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(N=C(C=C1)C=O)Cl. Catalog: ACM1142191761. | |
| N-(2-Chloro-6-((hydroxyimino)methyl)pyridin-3-yl)-pivalamide | Heterocyclic Organic Compound. CAS No. 1142191-88-5. Molecular formula: C11H14ClN3O2. Mole weight: 255.7. Catalog: ACM1142191885. | |
| N-[2-Chloro-6- (hydroxymethyl) phenyl]-2-[ (triphenylmethyl) amino]-5-thiazolecarboxamide | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910297-68-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Chloro-6-(hydroxymethyl)pyridin-3-yl)-pivalamide | Heterocyclic Organic Compound. CAS No. 1142191-92-1. Molecular formula: C11H15ClN2O2. Mole weight: 242.71. Catalog: ACM1142191921. | |
| N-(2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide | N-(2-Chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-[2-chloro-6-iodo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide. Molecular formula: 464.5g/mol. Mole weight: C16H23BClIN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC (=C2NC (=O)C (C) (C)C)Cl)I. InChI=1S/C16H23BClIN2O3/c1-14 (2, 3)13 (22)21-11-9 (8-10 (19)20-12 (11)18)17-23-15 (4, 5)16 (6, 7)24-17/h8H, 1-7H3, (H, 21, 22). ZZKHLAUSNHAINQ-UHFFFAOYSA-N. | |
| 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-[(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-methylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide bromide | Heterocyclic Organic Compound. CAS No. 102489-60-1. Molecular formula: C13H18BrClN2O. Mole weight: 333.652 g/mol. Catalog: ACM102489601. | |
| N-(2-CHLORO-6-METHYLPHENYL)FORMAMIDE | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-methylphenylformamide, NSC55342, MolPort-003-914-281, AIDS124861, AIDS-124861, CID244436, NSC 55342, ZINC00396401, 10113-37-8. CAS No. 10113-37-8. Molecular formula: C8H8ClNO. Mole weight: 169.608. Purity: 0.96. IUPACName: N-(2-chloro-6-methylphenyl)formamide. Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC=O. Density: 1.261g/cm³. Catalog: ACM10113378. | |
| N-(2-Chloro-6-methylphenyl)-N'-(4-pyridinyl)urea | Heterocyclic Organic Compound. CAS No. 124441-49-2. Catalog: ACM124441492. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C13H21ClN2OSi. Mole weight: 284.86. Purity: 0.96. IUPACName: N-(2-chloro-6-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide. Catalog: ACM1142191749. | |
| 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-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-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-Chlorobenzyl)prop-2-en-1-amine | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 9071870;N-(2-CHLOROBENZYL)PROP-2-EN-1-AMINE;N-(2-CHLOROBENZYL)-2-PROPEN-1-AMINE;UKRORGSYN-BB BBV-117203. CAS No. 103754-08-1. Molecular formula: C10H12ClN. Mole weight: 181.66. Catalog: ACM103754081. | |
| 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)acetamide | N-(2-Chloroethyl)acetamide. CAS No: 7355-58-0 |  Sarchem Laboratories New Jersey NJ |
| 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)-N-[2-[(3,4-dimethoxyphenyl)thio]-1-methylethyl]benzenemethanamine hydrochloride | Heterocyclic Organic Compound. CAS No. 102166-62-1. Molecular formula: C20H26ClNO2S.HCl. Mole weight: 416.4. Catalog: ACM102166621. | |
| 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)nitrosocarbamoyl]-L-leucine methyl ester | Heterocyclic Organic Compound. CAS No. 102586-03-8. Catalog: ACM102586038. | |
| 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)-4-[[4-[6-[[3-[[(2-chlorophenyl)amino]carbonyl]-2-hydroxy-1-naphthalenyl]azo]-2-benzoxazolyl]phenyl]azo]-3-hydroxy-2-naphthalenecarboxamide | Heterocyclic Organic Compound. Alternative Names: N-(2-CHLOROPHENYL)-4-[[4-[6-[[3-[[(2-CHLOROPHENYL)AMINO]CARBONYL]-2-HYDROXY-1-NAPHTHALENYL]AZO]-2-BENZOXAZOLYL] PHENYL]AZO]-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE;N-(2-CHLOROPHENYL)-4-[[4-[6-[[3-[[(2-CHLOROPHENYL)AMINO]CARBONYL]-2-HYDROXY-1-NAPHTHALENYL]AZO]. CAS No. 107047-67-6. Molecular formula: C47H29Cl2N7O5. Mole weight: 842.68. Catalog: ACM107047676. | |
| N-(2-Chlorophenyl)anthranilic acid | Heterocyclic Organic Compound. Alternative Names: N-(2-CHLOROPHENYL)ANTHRANILIC ACID. CAS No. 10166-39-9. Molecular formula: C13H10ClNO2. Mole weight: 247.68. Catalog: ACM10166399. | |
| N-(2-Chlorophenyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: N-(2-CHLOROPHENYL)-BENZAMIDE;(2-CHLOROPHENYL)-N-BENZAMIDE. CAS No. 1020-39-9. Molecular formula: C13H10ClNO. Mole weight: 231.68. Catalog: ACM1020399. | |
| N-(2-Chloroprop-2-enyl)-2,2,2-trifluoroacetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Chloroallyl)trifluoroacetamide, ACETAMIDE, N-(2-CHLOROALLYL)TRIFLUORO-, AC1L1RJE, AC1Q4I7W, LS-8435, N-(2-chloroprop-2-enyl)-2,2,2-trifluoroacetamide, n-(2-chloroprop-2-en-1-yl)-2,2,2-trifluoroacetamide, 102585-40-0. CAS No. 102585-40-0. Molecular formula: C5H5ClF3NO. Mole weight: 187.548 g/mol. Purity: 0.96. IUPACName: N-(2-chloroprop-2-enyl)-2,2,2-trifluoroacetamide. Canonical SMILES: C=C(CNC(=O)C(F)(F)F)Cl. Density: 1.342g/cm³. Catalog: ACM102585400. | |
| 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-Cyano-1-cyclopenten-1-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Cyano-1-cyclopenten-1-yl)-acetamide;Acetamide, N-(2-cyano-1-cyclopenten-1-yl)- (6CI, 9CI). CAS No. 100377-16-0. Molecular formula: C8H10N2O. Mole weight: 150.18. Density: 1.11. Catalog: ACM100377160. | |
| N-(2-Cyano-5-methylphenyl)-4-fluorobenzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1026661-34-6. Molecular formula: C14H11FN2O2S. Mole weight: 290.312743;g/mol. Purity: 0.96. IUPACName: N-(2-cyano-5-methylphenyl)-4-fluorobenzenesulfonamide. Canonical SMILES: CC1=CC (=C (C=C1)C#N)NS (=O) (=O)C2=CC=C (C=C2)F. Catalog: ACM1026661346. | |
| N-(2-Cyanoacetyl)-N-(3,3-dimethylbutyl)-3-methyl-L-valine methyl ester | Heterocyclic Organic Compound. Alternative Names: 1162665-53-3, (S)-Methyl 2-(2-cyano-N-(3,3-dimethylbutyl)acetamido)-3,3-dimethylbutanoate, VAL009, AK133258, KB-211778, L-Valine, N-(2-cyanoacetyl)-N-(3,3-dimethylbutyl)-3-methyl-, methyl ester. CAS No. 1162665-53-3. Molecular formula: C16H28N2O3. Mole weight: 296.405120 [g/mol]. Purity: 0.96. IUPACName: methyl (2S)-2-[(2-cyanoacetyl)-(3,3-dimethylbutyl)amino]-3,3-dimethylbutanoate. Canonical SMILES: CC (C) (C)CCN (C (C (=O)OC)C (C) (C)C)C (=O)CC#N. Catalog: ACM1162665533. | |
| 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)-4-(1,3,2-dioxaborinan-2-yl)benzamide | Heterocyclic Organic Compound. Alternative Names: 1073372-08-3, N-(2-Cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide, ACMC-2098vn, CTK4A5380, ANW-15777, AKOS015836382, AG-D-22808, AK-94563, BD231461, KB-55425, A-4858, I01-11270, N-(2-Cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide. CAS No. 1073372-08-3. Molecular formula: C13H15BN2O3. Mole weight: 258.1. Purity: 0.98. IUPACName: N-(2-cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide. Canonical SMILES: B1(OCCCO1)C2=CC=C(C=C2)C(=O)NCCC#N. Catalog: ACM1073372083. | |
| 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 | 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 (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 |
| N-[2-Cyclohexyloxy-4-nitrophenyl]methanesulfonamide | Heterocyclic Organic Compound. CAS No. 123652-11-2. Molecular formula: C13H18N2O5S. Mole weight: 330.33676;g/mol. Purity: 0.96. IUPACName: (Z)-2-cyano-3-(2-hydroxynaphthalen-1-yl)-N-(4-hydroxyphenyl)prop-2-enamide. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2C=C (C#N)C (=O)NC3=CC=C (C=C3)O)O. Catalog: ACM123652112. | |
| 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 |
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