Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| N-(4-Hydroxyphenyl)glycine | Heterocyclic Organic Compound. CAS No. 122-87-2. Molecular formula: C8H9NO3. Mole weight: 167.16. Purity: MP 240-241deg dec. Catalog: ACM122872. |  |
| N-(4-iodophenyl)cholesteryl 3-carbamate | N-(4-iodophenyl)cholesteryl 3-carbamate. CAS No. 124784-17-4. Catalog: ACM124784174. | |
| N-(4-Methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | Heterocyclic Organic Compound. CAS No. 1218790-01-2. Molecular formula: C18H24BN3O3. Purity: 0.98. Catalog: ACM1218790012. | |
| N-(4-Methoxybenzylidene)-4-acetoxyaniline | Heterocyclic Organic Compound. Alternative Names: N-(p-Anisal)-4-acetoxyaniline. CAS No. 10484-13-6. Molecular formula: C16H15NO3. Mole weight: 269.3. Appearance: White to Light red to Green powder to crystal. Purity: 99%+. IUPACName: [4-[ (4-methoxyphenyl) methylideneamino]phenyl] acetate. Canonical SMILES: CC (=O)OC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. ECNumber: 233-993-6. Catalog: ACM10484136. | |
| N-(4-Methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | Heterocyclic Organic Compound. Alternative Names: N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE. CAS No. 104499-47-0. Molecular formula: C16H21N3O. Mole weight: 271.36. Appearance: Pale Yellow Semi Solid. Purity: 0.96. IUPACName: N-[(4-methoxyphenyl)methyl]-N-methyl-N-pyridin-2-ylethane-1,2-diamine. Canonical SMILES: CNCCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2. Density: 1.097g/cm³. Catalog: ACM104499470. | |
| n4,n4'-Di-naphthalen-2-yl-biphenyl-4,4'-diamine | Heterocyclic Organic Compound. Alternative Names: N4,N4'-DI-NAPHTHALEN-2-YL-BIPHENYL-4,4'-DIAMINE. CAS No. 10311-62-3. Molecular formula: C32H24N2. Mole weight: 436.54636. Catalog: ACM10311623. | |
| N-(4-Nitrophenyl)-4-(2-pyridinyl)-1-piperazinepropanamide dihydrochlor ide hydrate | Heterocyclic Organic Compound. CAS No. 104373-65-1. Catalog: ACM104373651. | |
| N-(4-Nitrophenyl)-L-proline | Heterocyclic Organic Compound. CAS No. 122092-18-6. Catalog: ACM122092186. | |
| N-(5-Amino-2-methoxyphenyl)methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(5-amino-2-methoxyphenyl)methanesulfonamide, Methanesulfonamide, N-(5-amino-2-methoxyphenyl)-, 123343-92-0, ACMC-20eftl, Ambcb9199547, SureCN3241465, CTK0F7507, MolPort-004-293-406, AC1Q4671, ZINC12630833, AKOS000113587, AG-B-33636, MCULE-8310071575, EN300-29797, T6014782. CAS No. 123343-92-0. Molecular formula: C8H12N2O3S. Mole weight: 216.257480 [g/mol]. Purity: 0.96. IUPACName: N-(5-amino-2-methoxyphenyl)methanesulfonamide. Canonical SMILES: COC1=C(C=C(C=C1)N)NS(=O)(=O)C. Density: 1.384g/cm³. Catalog: ACM123343920. | |
| N-(5-Bromopyrimidin-2-yl)methanesulfonamide | Heterocyclic Organic Compound. CAS No. 1242336-55-5. Molecular formula: C5H6BrN3O2S. Purity: 0.98. Catalog: ACM1242336555. | |
| N-5-Carboxypentyl-1-deoxygalactonojirimycin | Heterocyclic Organic Compound. Alternative Names: N-5-Carboxypentyl-1-deoxygalactonojirimycin, 1240479-07-5, CTK8F1168, FT-0664353. CAS No. 1240479-07-5. Molecular formula: C12H23NO6. Mole weight: 277.31. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 6-[(3S,4R)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid. Canonical SMILES: C1C(C(C(C(N1CCCCCC(=O)O)CO)O)O)O. Catalog: ACM1240479075. | |
| N-5-Carboxypentyl-deoxymannojirimycin | Heterocyclic Organic Compound. Alternative Names: [2R-(2α, 3β, 4α, 5α)]3, 4, 5-trihydroxy-2-(hydroxymethyl)-1-piperidinehexanoic Acid. CAS No. 104154-10-1. Molecular formula: C12H23NO6. Mole weight: 277.31. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 6-[(2R,3R,4R,5R)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid. Canonical SMILES: C1C(C(C(C(N1CCCCCC(=O)O)CO)O)O)O. Catalog: ACM104154101. | |
| N,5-Dimethoxy-N-methylnicotinamide | Heterocyclic Organic Compound. Alternative Names: N,5-Dimethoxy-N-methylnicotinamide, 1045855-73-9, AC1Q4GDO, CTK7B1876, MolPort-005-956-995, AKOS006308935, AG-B-30687, N,5-dimethoxy-N-methylpyridine-3-carboxamide, A-5890. CAS No. 1045855-73-9. Molecular formula: C9H12N2O3. Mole weight: 196.21. Purity: 0.96. IUPACName: N,5-dimethoxy-N-methylpyridine-3-carboxamide. Canonical SMILES: CN(C(=O)C1=CC(=CN=C1)OC)OC. Catalog: ACM1045855739. | |
| N,5-Dimethyl-1-phenyl-(1H-pyrazol-4-ylmethyl)amine,97% | Heterocyclic Organic Compound. Alternative Names: 1031843-22-7, methyl[(5-methyl-1-phenylpyrazol-4-yl)methyl]amine, N-Methyl-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)methylamine, MolPort-009-013-644, SBB092804, AKOS010826693, CC15546, RP04318, KB-53519, Y6861, 4-[Methyl(aminomethyl)]-5-methyl-1-phenyl-1H-pyrazole. CAS No. 1031843-22-7. Molecular formula: C12H15N3. Mole weight: 201.27. Purity: 0.96. IUPACName: N-methyl-1-(5-methyl-1-phenylpyrazol-4-yl)methanamine. Canonical SMILES: CC1=C(C=NN1C2=CC=CC=C2)CNC. Catalog: ACM1031843227. | |
| N-(5-Methoxy-2-phenoxyphenyl)-methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(5-Methoxy-2-Phenoxyphenyl)methanesulfonamide, 123664-84-6, SureCN10416920, CTK8B4170, ANW-44180, AKOS015896222, AK-88857, BD228536, FT-0657420, ST51053140, I06-1584. CAS No. 123664-84-6. Molecular formula: C14H15NO4S. Mole weight: 293.338200 [g/mol]. Purity: 0.96. IUPACName: N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide. Canonical SMILES: COC1=CC (=C (C=C1)OC2=CC=CC=C2)NS (=O) (=O)C. Catalog: ACM123664846. | |
| N-(5-Nitropyridin-2-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: FEMA NUMBER 3272; 2,4-DIMETHOXYTOLUENE; 2,5-Dimethyl; 2,5-dimethyl-pyrazin; 2,5-Dimethylprazin; 5-diMethyl pyrazine; FEMA 3272; KETINE; GLYCOLINE; 2,5-Dimethylpiazine; 2,5-Dimethylpyrazine. CAS No. 123-32-412. Molecular formula: C7H7N3O3. Mole weight: 181.1488. Appearance: clear colorless to pale yellow liquid. Purity: 0.96. IUPACName: 2,5-Dimethyl pyrazine. Density: 0.99. Catalog: ACM12332412. | |
| N-[6-[4-[Bis (2-chloroethyl) amino]phenyl]hexyl]acridin-9-amine | Heterocyclic Organic Compound. CAS No. 125173-75-3. Catalog: ACM125173753. | |
| n6-Phenyladenosine-5'-O-diphosphate(6-phe-adp) | Heterocyclic Organic Compound. CAS No. 105701-92-6. Molecular formula: C16H19N5O10P2. Mole weight: 503.3. Purity: 0.96. Catalog: ACM105701926. | |
| n6-Phenyladenosine-5'-O-triphosphate(6-phe-atp) | Heterocyclic Organic Compound. CAS No. 105740-47-4. Molecular formula: C16H20N5O13P3. Mole weight: 583.3. Purity: 0.96. Catalog: ACM105740474. | |
| N-6-(Trifluoroacetyl)-L-Lysyl-l-proline | Heterocyclic Organic Compound. Alternative Names: N-6-(Trifluoroacetyl)-L-lysyl-L-proline. CAS No. 103300-89-6. Molecular formula: C13H20F3N3O4. Mole weight: 339.31. Catalog: ACM103300896. | |
| N-(7-Hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide | Heterocyclic Organic Compound. CAS No. 103233-65-4. Molecular formula: C26H35N3O3. Mole weight: 437.574 g/mol. Purity: 0.96. IUPACName: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide. Catalog: ACM103233654. | |
| N-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide | Heterocyclic Organic Compound. Alternative Names: N-(endo-8-methyl-8-azabicyclo[3,2,1]oct-3-yl)-2,3-dihydro-2-oxo-1H-benzimidazol-1-carboxamide; N-(endo-8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2,3-dihydro-2-oxo-1H-benzimidazole-1-carboxamide; Itasetron [USAN:INN]; endo-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-. CAS No. 123258-84-4. Molecular formula: C16H20N4O2. Mole weight: 300.356 g/mol. Purity: 0.96. IUPACName: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide. Canonical SMILES: CN1C2CCC1CC (C2)NC (=O)N3C4=CC=CC=C4NC3=O. Density: 1.35g/cm³. Catalog: ACM123258844. | |
| n8,n8-Dimethyl-5,8-quinolinediamine | Heterocyclic Organic Compound. Alternative Names: 1033693-20-7, Ambcb4031989, MolPort-012-657-446, ZINC19093302, AKOS009511914, N8,N8-Dimethylquinoline-5,8-diamine, MCULE-8803975590, AJ-72106, AK124709, N~8~,N~8~-dimethyl-5,8-quinolinediamine, Y-6408. CAS No. 1033693-20-7. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. Purity: 0.96. IUPACName: 8-N,8-N-dimethylquinoline-5,8-diamine. Canonical SMILES: CN(C)C1=C2C(=C(C=C1)N)C=CC=N2. Catalog: ACM1033693207. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-β -homoleusinol; (S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-5-methylhexanol | Heterocyclic Organic Compound. CAS No. 1221274-42-5. Mole weight: 353.47. Purity: 0.96. Catalog: ACM1221274425. | |
| N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamic acid | Heterocyclic Organic Compound. Alternative Names: Fmoc-D-Glu-OH, N-Fmoc-D-glutamic Acid, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamic Acid, 104091-09-0, D-FMOC-GLUTAMIC ACID, FMOC-D-GLUTAMIC ACID, CTK4A2693, ANW-15027, AKOS015840850, AB49458, AG-D-15864, F0600, D-Fmoc-glutamicacid; N-FMOC-D-glutamic acid, D-Glutamic acid,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-. CAS No. 104091-09-0. Molecular formula: C20H19NO6. Mole weight: 369.36796. Purity: >97.0%(LC)(T). IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CCC (=O)O)C (=O)O. Density: 1.366g/cm³. Catalog: ACM104091090. | |
| N-Acetyl-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-Acetylindole-2-carboxylic acid;N-Acetyl-1H-indole-2-carboxylic acid;N-Acetyl-indole-2-carboxylic acid. CAS No. 10441-26-6. Molecular formula: C11H9NO3. Mole weight: 203.19. Density: 1.31g/cm³. Catalog: ACM10441266. | |
| (+)-N-Acetyl 3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol triisopropylsilyl ether | Heterocyclic Organic Compound. Alternative Names: (+)-N-Acetyl 3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol triisopropylsilyl ether;1-[(4aR,10bR)-2,3,4a,5,6,10b-Hexahydro-9-[[tris(1-methylethyl)silyl]oxy]-4H-naphth[1,2-b]-1,4-oxazin-4-yl]ethanone. CAS No. 1034706-81-4. Molecular formula: C23H37NO3Si. Mole weight: 403.63. Purity: 0.96. IUPACName: 1-[(4aR,10bR)-9-tri(propan-2-yl)silyloxy-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-4-yl]ethanone. Canonical SMILES: CC (C)[Si] (C (C)C) (C (C)C)OC1=CC2=C (CCC3C2OCCN3C (=O)C)C=C1. Density: 1.023g/cm³. Catalog: ACM1034706814. | |
| N-Acetyl-α-cyano-p-benzoyl-d,l-phenylalanine,ethyl ester | Heterocyclic Organic Compound. Alternative Names: N-Acetyl-α-cyano-p-benzoyl-D,L-phenylalanine, Ethyl Ester. CAS No. 104504-38-3. Molecular formula: C21H20N2O4. Appearance: White Solid. Catalog: ACM104504383. | |
| N-Acetyl-d3-glycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: 2,2-Dideuterio-2-[(2,2,2-trideuterioacetyl)amino]acetic acid. CAS No. 1219805-82-9. Molecular formula: C4H2D5NO3. Mole weight: 122.13. Purity: 98 atom % D. IUPACName: 2,2-dideuterio-2-[(2,2,2-trideuterioacetyl)amino]acetic acid. Canonical SMILES: [2H]C ([2H]) ([2H])C (=O)NC ([2H]) ([2H])C (=O)O. Catalog: ACM1219805829. | |
| N-Acetyl-d3-glycine-d2-N-methyl-d3-amide | Heterocyclic Organic Compound. CAS No. 1219802-57-9. Molecular formula: C5H4D6N2O2. Mole weight: 138.2. Purity: 98 atom % D. IUPACName: N, 2, 2-trideuterio-2-[ (2-deuterioacetyl)amino]-N- (trideuteriomethyl)acetamide. Canonical SMILES: [2H]CC (=O)NC ([2H]) ([2H])C (=O)N ([2H])C ([2H]) ([2H])[2H]. Catalog: ACM1219802579. | |
| N-Acetyl-D-galactosaminitol | Heterocyclic Organic Compound. Alternative Names: GalNAc-ol; D-GalNAc-ol; 2-acetamido-2-deoxygalactitol; N-[(2S,3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide; 2-acetamido-2-deoxy-D-galacitol; HPG-Beta2-N1; N-acetyl-galactosaminitol; 2-Acetamido-2-deoxy-D-galactitol; N-Acetyl-D-galactosaminitol; 2-. CAS No. 10486-91-6. Molecular formula: C8H17NO6. Mole weight: 223.22. Purity: 0.96. IUPACName: N-[(2S,3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide. Canonical SMILES: CC(=O)NC(CO)C(C(C(CO)O)O)O. Density: 1.434g/cm³. Catalog: ACM10486916. | |
| N-Acetylmuramic acid | Heterocyclic Organic Compound. Alternative Names: (R)-2-(((2R,3R,4R,5R)-2-acetaMido-4,5,6-trihydroxy-1-oxohexan-3-yl)oxy)propanoic acid. CAS No. 10597-89-4. Molecular formula: C11H19NO8. Mole weight: 293.27. Appearance: Solid. Purity: 0.98. IUPACName: (2R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxypropanoic acid. Canonical SMILES: C[C@H] (C (=O)O)O[C@H] ([C@H] (C=O)NC (=O)C)[C@@H] ([C@@H] (CO)O)O. Density: 1.322 g/ml. Catalog: ACM10597894. | |
| N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-d7 | 2H Labeled Compounds. CAS No. 1240398-27-9. Molecular formula: C9H10D7NO5S. Mole weight: 258.34. Catalog: ACM1240398279. | |
| N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine disodium salt (mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: N-ACETYL-S-(3-CARBOXY-1-METHYLPROPYL)-L-CYSTEINE, DISODIUM SALT;2-CARBOXY-1-METHYLETHYLMERCAPTURIC ACID, DISODIUM SALT;3-[[(2R)-2-(Acetylamino)-2-carboxyethyl]thio]butanoic Acid Disodium Salt;N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine Disodium Salt (Mixt. CAS No. 1041285-62-4. Molecular formula: C9H13NNa2O5S. Mole weight: 307.27. Appearance: Off-White Solid. Purity: 0.96. IUPACName: disodium;3-[(2R)-2-acetamido-2-carboxylatoethyl]sulfanylbutanoate. Canonical SMILES: CC(CC(=O)[O-])SCC(C(=O)[O-])NC(=O)C. [Na+]. [Na+]. Catalog: ACM1041285624. | |
| N-Acetyl-s-(N-methylcarbamoyl)-L-cysteine | Heterocyclic Organic Compound. CAS No. 103974-29-4. Molecular formula: C7H12N2O4S. Mole weight: 220.24618. Catalog: ACM103974294. | |
| N-Adamantan-2-yl-2-chloro-acetamide | Heterocyclic Organic Compound. CAS No. 103951-51-5. Molecular formula: C12H18ClNO. Density: 1.19g/cm³. Catalog: ACM103951515. | |
| N-Alloc-1,4-butandiamine hydrochloride | Heterocyclic Organic Compound. CAS No. 1049722-10-2. Mole weight: 208.69. Catalog: ACM1049722102. | |
| N-Allyl-N'-(2-cyanophenyl)urea | Heterocyclic Organic Compound. Alternative Names: Urea, N-(2-cyanophenyl)-N-2-propenyl-, 122372-27-4, allylcyanophenylurea, ACMC-20mq0p, AGN-PC-000WBV, SureCN9414768, CTK0F7932, N-allyl-N-(2-cyanophenyl)urea, MolPort-009-195-290, SBB092777, ZINC34263186, AKOS015839113, AG-L-21275, MCULE-5707019747, RP11763, 10H-440S, FT-0681887, 1-(2-cyanophenyl)-3-(prop-2-en-1-yl)urea, N-(2-cyanophenyl)(prop-2-enylamino)carboxamide, I14-26918. CAS No. 122372-27-4. Molecular formula: C11H11N3O. Mole weight: 201.23. Purity: 0.96. IUPACName: 1-(2-cyanophenyl)-3-prop-2-enylurea. Canonical SMILES: C=CCNC(=O)NC1=CC=CC=C1C#N. Catalog: ACM122372274. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-2,4,5-trifluoro-D-phenylalanine | Heterocyclic Organic Compound. CAS No. 1217837-13-2. Molecular formula: C24H18F3NO4. Mole weight: 441.4. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2,4,5-trifluorophenyl)propanoicacid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC (=C (C=C4F)F)F)C (=O)O. Catalog: ACM1217837132. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-2,4-dinitro-D-phenylalanine | Heterocyclic Organic Compound. CAS No. 1217733-50-0. Molecular formula: C24H19N3O8. Mole weight: 477.42. Purity: 0.96. IUPACName: (2S) -3- (2, 4-dinitrophenyl) -2- (9H-fluoren-9-ylmethoxycarbonylamino) propanoicacid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=C (C=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-])C (=O)O. Catalog: ACM1217733500. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-2-carbamoyl-D-phenylalanine | Heterocyclic Organic Compound. CAS No. 1217759-04-0. Molecular formula: C25H22N2O5. Mole weight: 430.46. Purity: 0.96. IUPACName: (2R) -3- (2-carbamoylphenyl) -2- (9H-fluoren-9-ylmethoxycarbonylamino) propanoicacid. Canonical SMILES: C1=CC=C (C (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C (=O)N. Catalog: ACM1217759040. | |
| N-α-9-Fluorenylmethoxycarbonyl-2-(t-butoxycarbonylaminomethyl)-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (R) -2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- (2- ( ( (tert-butoxycarbonyl) amino) methyl) phenyl) propanoic acid, 1217729-44-6, Fmoc-D-2-Aminomethylphe(Boc), AC1OGBHD, MolPort-003-794-869, AK120223, KB-209613, (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [2- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoic acid. CAS No. 1217729-44-6. Molecular formula: C30H32N2O6. Mole weight: 516.6. Purity: 0.96. IUPACName: (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [2- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NCC1=CC=CC=C1CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217729446. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-2-(t-butoxycarbonylaminomethyl)-L-phenylalanine | Heterocyclic Organic Compound. CAS No. 1217808-42-8. Molecular formula: C30H32N2O6. Mole weight: 516.6. Purity: 0.96. IUPACName: (2S) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [2- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoicacid. Canonical SMILES: CC (C) (C)OC (=O)NCC1=CC=CC=C1CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217808428. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid, 1217835-37-4, Fmoc-D-m-Tyrosine(OAllyl), MolPort-003-795-049, AK120234, KB-209619. CAS No. 1217835-37-4. Molecular formula: C27H25NO5. Mole weight: 443.49. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: C=CCOC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217835374. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-hydroxy-D-phenyalanine;N-α-(9-Fluorenylmethoxycarbonyl)-D-m-tyrosine | Heterocyclic Organic Compound. Alternative Names: Fmoc-L-phe(3-OH)-OH, Fmoc-D-phe(3-OH)-OH, AB33387, FMOC-3-HYDROXYL-D-PHENYLALANINE, N-FMOC-3-HYDROXY-D-PHENYLALANINE, AC-16832, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3-HYDROXY-D-PHENYLALANINE, (R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(3-HYDROXY-PHENYL)-PROPIONIC ACID, 1217724-28-1. CAS No. 1217724-28-1. Molecular formula: C24H21NO5. Mole weight: 403.44. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-hydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC (=CC=C4)O)C (=O)O. Catalog: ACM1217724281. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-α -methyl-4-fluoro-D-phenylalanine | Heterocyclic Organic Compound. CAS No. 1217777-84-8. Molecular formula: C25H22FNO4. Mole weight: 419.44. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)-2-methylpropanoicacid. Canonical SMILES: CC (CC1=CC=C (C=C1)F) (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217777848. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-β-(2-pyridyl)-DL-alanine | Heterocyclic Organic Compound. Alternative Names: FMOC-DL-2-pyridylalanine, SS-3927, Fmoc-L-3-(2-pyridyl)alanine, 3-Pyridin-2-yl-L-alanine, N-FMOC protected, AC1NDG5G, fmoc-dl-ala(2-pyridyl)-oh, SCHEMBL3725839, Fmoc-|A-(2-pyridyl)-Ala-OH, MolPort-009-196-574, AKOS005073861, RP17146, TRA0000635, TRA0040165, SC-62598, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-2-ylpropanoic acid, 2-{[ (9H-fluoren-9-ylmethoxy)carbonyl]amino}-3- (pyridin-2-yl)propanoic acid, 1236267-09-6. CAS No. 1236267-09-6. Molecular formula: C23H20N2O4. Mole weight: 388.41. Purity: 0.96. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-2-ylpropanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC=CC=N4)C (=O)O. Catalog: ACM1236267096. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-D-α-(3-thienyl)glycine | Heterocyclic Organic Compound. CAS No. 1217774-71-4. Mole weight: 379.42. Purity: 0.96. Catalog: ACM1217774714. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-2,4-dimethyl-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: Fmoc-L-2,4-Dimethylphenylalanine, Fmoc-2,4-Dimethyl-L-phenylalanine, AC1MC6L2, SureCN1749022, MolPort-003-794-837, AKOS015949823, FL528-1, AK120238, KB-51922, (2S)-3-(2,4-dimethylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, 1217728-65-8. CAS No. 1217728-65-8. Molecular formula: C26H25NO4. Mole weight: 415.49. Purity: 0.96. IUPACName: (2S)-3-(2,4-dimethylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: CC1=CC (=C (C=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C. Catalog: ACM1217728658. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-α-(3-thienyl)glycine | Heterocyclic Organic Compound. Alternative Names: Fmoc-(S)-3-Thienylglycine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-3-yl)acetic acid, 1217706-09-6, fmoc-l-(3-thienyl)glycine, CTK8E9929, MolPort-003-795-044, AKOS015950107, AG-B-66083, GL304-1, AK117609, KB-210803, (S)-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(thiophen-3-yl)acetic acid. CAS No. 1217706-09-6. Molecular formula: C21H17NO4S. Mole weight: 379.42. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-thiophen-3-ylacetic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (C4=CSC=C4)C (=O)O. Catalog: ACM1217706096. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-alpha-pentynyl-D-alanine,solvate with 20 to 50% mtbe(98%,98%ee) | Heterocyclic Organic Compound. Alternative Names: (S)-2-(Fmoc-amino)-2-methyl-6-heptynoic acid. CAS No. 1050501-65-9. Molecular formula: 377,43 g/mole. Mole weight: C23H23NO4. Purity: 0.96. Catalog: ACM1050501659. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-epsilon-(2-trimethylsilyl)ethoxycarbonyl-L-lysine | Heterocyclic Organic Compound. CAS No. 122903-68-8. Molecular formula: C27H36N2O6Si. Mole weight: 512.67. Catalog: ACM122903688. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-gamma-(p-methyltrityl)-D-2,4-diaminobutyric acid | Heterocyclic Organic Compound. Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-gamma-(p-methyltrityl)-D-2,4-diaminobutyric acid, N-alpha-Fmoc-N-gamma-Mtt-D-2,4-diaminobutyric acid, Fmoc-D-Dab(Mtt). CAS No. 1217809-38-5. Molecular formula: C39H36N2O4. Mole weight: C39H36N2O4. Purity: 0.96. IUPACName: (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -4-[[ (4-methylphenyl) -diphenylmethyl]amino]butanoic acid. Canonical SMILES: CC1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)NCCC (C (=O)O)NC (=O)OCC4C5=CC=CC=C5C6=CC=CC=C46. Catalog: ACM1217809385. | |
| N-α-Allyloxycarbonyl-O-t-butyl-L-threonine dicyclohexylammonium salt;(2S,3R)-2-[(Allyloxycarbonyl)amino]-3-t-butoxy-butanoic acid dicyclohexylammonium salt | Heterocyclic Organic Compound. CAS No. 1040744-62-4. Mole weight: 440.63. Purity: 0.96. Catalog: ACM1040744624. | |
| N-α-Carbobenzoxy-L-arginine benzyl ester p-toluenesulfonate | Heterocyclic Organic Compound. CAS No. 103305-88-0. Mole weight: 570.66. Purity: 0.96. Catalog: ACM103305880. | |
| N-α-Carbobenzoxy-N-α-methyl-N-γ-trityl-L-glutamine | Heterocyclic Organic Compound. Alternative Names: Cbz-MeGln(Trt)-OH. CAS No. 1239425-84-3. Molecular formula: C33H32N2O5. Mole weight: 536.63. Purity: 0.96. IUPACName: N-Cbz-N-Me-Gln(Trt)-OH. Catalog: ACM1239425843. | |
| N-α-Carbobenzoxy-N-α,N-γ-Dimethyl-N-γ-methyl-N-γ-trityl-L-glutamine | Heterocyclic Organic Compound. CAS No. 1239425-96-7. Mole weight: 550.66. Purity: 0.96. Catalog: ACM1239425967. | |
| Nalpha-carbobenzyloxy-nomega-bis-p-nitrobenzylphospho-L-arginine benzyl ester | Heterocyclic Organic Compound. Alternative Names: N2-carboxy-N5-(phosphonoamidino)-L-ornithine Dibenzyl P,P-Bis(p-nitrobenzyl) Ester. CAS No. 105975-49-3. Molecular formula: C35H37N6O11P. Mole weight: 748.68. Appearance: Colourless Solid. Purity: 0.96. IUPACName: benzyl (2S) -5- [ [amino- [bis [ (4-nitrophenyl) methoxy] phosphorylamino] methylidene] amino] -2- (phenylmethoxycarbonylamino) pentanoate. Canonical SMILES: C1=CC=C (C=C1)COC (=O)C (CCCN=C (N)NP (=O) (OCC2=CC=C (C=C2)[N+] (=O)[O-])OCC3=CC=C (C=C3)[N+] (=O)[O-])NC (=O)OCC4=CC=CC=C4. Density: 1.386g/cm³. Catalog: ACM105975493. | |
| Nalpha-fmoc-L-glutamic acid alpha-benzyl ester | Heterocyclic Organic Compound. CAS No. 122350-52-1. Molecular formula: C27H25NO6. Mole weight: 459.49. Catalog: ACM122350521. | |
| N-α-t-Butoxycarbonyl-3,5-dichloro-L-tyrosine;N-α-t-Butoxycarbonyl-3,5-dichloro-L-tyrosine | Heterocyclic Organic Compound. CAS No. 123418-41-7. Mole weight: 350.2. Purity: 0.96. Catalog: ACM123418417. | |
| N-α-t-Butoxycarbonyl-α-methyl-4-fluoro-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: Boc-alpha-methyl-L-4-Fluorophe, Boc-alpha-methyl-L-4-Fluorophenylalanine, SureCN13269823, BOC-(ME)PHE(4-F)-OH, AKOS015950065, AB43350, BD585-1, N-ALPHA-(T-BUTOXYCARBONYL)-ALPHA-METHYL-4-FLUORO-L-PHENYLALANINE, (2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(4-FLUOROPHENYL)-2-METHYLPROPANOIC ACID, 1217754-68-1. CAS No. 1217754-68-1. Molecular formula: C15H20FNO4. Mole weight: 297.32. Purity: 0.96. IUPACName: (2S)-3-(4-fluorophenyl)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (C) (CC1=CC=C (C=C1)F)C (=O)O. Catalog: ACM1217754681. | |
| N-α-t-Butoxycarbonyl-L-(2-methoxy)phenylglycine | Heterocyclic Organic Compound. Alternative Names: Boc-(S)-2-Methoxy-phenylglycine, 1217710-00-3, (S)-2-((tert-Butoxycarbonyl)amino)-2-(2-methoxyphenyl)acetic acid, BOC-PHG(2-OME)-OH, (2S)-[(tert-butoxycarbonyl)amino](2-methoxyphenyl)ethanoic acid, MolPort-003-795-026, AKOS015949609, AB32853, GL102-1, AK120243, KB-210878, BOC-(S)-AMINO-(2-METHOXYPHENYL)ACETIC ACID, N-ALPHA-(T-BUTOXYCARBONYL)-2-METHOXY-L-PHENYLGLYCINE, (S)-TERT-BUTOXYCARBONYLAMINO-(2-METHOXY-PHENYL)-ACETIC ACID, (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(2-METHOXYPHENYL)ACETIC ACID, (S)-2-(TERT-BUTOXYCARBONYLAMINO)-2-(2-METHOXYPHENYL)ACETIC ACID. CAS No. 1217710-00-3. Molecular formula: C14H19NO5. Mole weight: 281.3. Purity: 0.96. IUPACName: (2S)-2-(2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (C1=CC=CC=C1OC)C (=O)O. Catalog: ACM1217710003. | |
| N-α-t-Butoxycarbonyl-L-asparagine methyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS015917833, KB-53569, I14-8850, methyl (2S)-2-((tert-butoxycarbonyl)amino)-3-carbamoylpropanoate, 124842-28-0. CAS No. 124842-28-0. Molecular formula: C10H18N2O5. Mole weight: 246.27. Purity: 0.96. IUPACName: methyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate. Catalog: ACM124842280. | |
| N-α-t-Butoxycarbonyl-L-homoserine benzyl ester | Heterocyclic Organic Compound. Alternative Names: BOC-HOSER-OBZL; BOC-HOMOSER-OBZL. CAS No. 105183-60-6. Molecular formula: C16H23NO5. Mole weight: 309.35. Purity: 0.96. IUPACName: benzyl(2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate. Canonical SMILES: CC (C) (C)OC (=O)NC (CCO)C (=O)OCC1=CC=CC=C1. Catalog: ACM105183606. | |
| N-α-t-Butoxycarbonyl-O-methyl-L-homoserine | Heterocyclic Organic Compound. Alternative Names: Boc-Hse(Me)-OH, AC1O528L, MolPort-035-395-039, SC-21090, 4,8-Dimethylnona-3,7-dienyl-(1-ethyl-1-phosphonopropyl)phosphinic acid, [1-[[(3E)-4,8-dimethylnona-3,7-dienyl]-hydroxy-phosphoryl]-1-ethyl-propyl]phosphonic acid, 3-[[(3E)-4,8-dimethylnona-3,7-dienyl]-hydroxyphosphoryl]pentan-3-ylphosphonic acid, 104839-08-9. CAS No. 104839-08-9. Molecular formula: C16H32O5P2. Mole weight: 233.26. Purity: 0.96. IUPACName: 3-[[(3E)-4,8-dimethylnona-3,7-dienyl]-hydroxyphosphoryl]pentan-3-ylphosphonic acid. Catalog: ACM104839089. | |
| N-α-t-Butoxycarbonyl-(R)-α-(4-nitrobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (R)-1-(tert-Butoxycarbonyl)-2-(4-nitrobenzyl)pyrrolidine-2-carboxylic acid, 1217715-29-1, SureCN11163504, MolPort-003-794-511, AKOS015949697, AK120285, KB-209568, BOC-(R)-ALPHA-(4-NITRO-BENZYL)-PROLINE. CAS No. 1217715-29-1. Molecular formula: C17H22N2O6. Mole weight: 350.37. Purity: 0.96. IUPACName: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[(4-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=C (C=C2)[N+] (=O)[O-])C (=O)O. Catalog: ACM1217715291. | |
| N-α -t-Butoxycarbonyl-(R)-α -Benzhydrylproline | Heterocyclic Organic Compound. CAS No. 1217809-41-0. Mole weight: 381.47. Purity: 0.96. Catalog: ACM1217809410. | |
| N-α-t-Butoxycarbonyl-(S)-α-(2,4-dichlorobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(2,4-dichlorobenzyl)pyrrolidine-2-carboxylic acid, 1217856-28-4, AC1OGA1I, MolPort-003-794-525, AK120289, KB-210712, BOC-(S)-ALPHA-(2,4-DICHLORO-BENZYL)-PROLINE, (2S)-2-[(2,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. CAS No. 1217856-28-4. Molecular formula: C17H21Cl2NO4. Mole weight: 374.26. Purity: 0.96. IUPACName: (2S)-2-[(2,4-dichlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=C (C=C (C=C2)Cl)Cl)C (=O)O. Catalog: ACM1217856284. | |
| N-α-t-Butoxycarbonyl-(S)-α-(2-cyanobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid, 1217811-41-0, Boc-(S)-alpha-(2-cyano-benzyl)-proline, AC1OGA60, MolPort-003-794-548, AK120311, KB-210714, (2S)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. CAS No. 1217811-41-0. Molecular formula: C18H22N2O4. Mole weight: 330.38. Purity: 0.96. IUPACName: (2S)-2-[(2-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=CC=C2C#N)C (=O)O. Catalog: ACM1217811410. | |
| N-α-t-Butoxycarbonyl-(S)-α-(2-Pyridilmethyl)proline | Heterocyclic Organic Compound. CAS No. 1217765-55-3. Mole weight: 306.36. Purity: 0.96. Catalog: ACM1217765553. | |
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