Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| N3-L-Cit-OH (DCHA) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2737202-65-0. Molecular formula: C18H34N6O3. Mole weight: 382.5. Catalog: CCR2737202650. |  |
| N3-L-Dab(Boc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1932403-71-8. Molecular formula: C9H16N4O4. Mole weight: 244.25. Catalog: CCR1932403718. | |
| N3-L-Dab(Fmoc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2250436-44-1. Molecular formula: C19H18N4O4. Mole weight: 366.37. Catalog: CCR2250436441. | |
| N3-L-Dap(Boc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1932432-15-9. Molecular formula: C8H14N4O4. Mole weight: 230.22. Catalog: CCR1932432159. | |
| N3-L-Lys(Fmoc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 473430-12-5. Molecular formula: C21H22N4O4. Mole weight: 394.42. Catalog: CCR473430125. | |
| N3-L-Lys(Mtt)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1333231-26-7. Molecular formula: C26H28N4O2. Mole weight: 428.53. Catalog: CCR1333231267. | |
| N3-L-Orn(Fmoc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1994267-98-9. Molecular formula: C20H20N4O4. Mole weight: 380.4. Catalog: CCR1994267989. | |
| N3-L-Val-OH (CHA) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1217462-63-9. Molecular formula: C11H22N4O2. Mole weight: 242.32. Catalog: CCR1217462639. | |
| N-(3-Mercapto-2-methylpropanoyl)glycine-d5 | Heterocyclic Organic Compound. Alternative Names: N-(3-MERCAPTO-2-METHYLPROPANOYL)GLYCINE-D5. CAS No. 1184993-97-2. Molecular formula: C6H6D5NO3S. Mole weight: 182.25224889. Appearance: White Solid. Catalog: ACM1184993972. | |
| N3-O2Oc-O2Oc-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1254054-60-8. Molecular formula: C12H22N4O7. Mole weight: 334.33. Catalog: CCR1254054608. | |
| N3-PEG5-aldehyde | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2566404-73-5. Molecular formula: C20H30N4O7. Mole weight: 438.47. Catalog: CCR2566404735. | |
| N3-Pen-Dde | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1867129-38-1. Molecular formula: C13H19N3O3. Mole weight: 265.31. Catalog: CCR1867129381. | |
| N3-Pen-Dtpp | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1867129-42-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. Catalog: CCR1867129427. | |
| N3-PhAc-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 62893-37-2. Molecular formula: C8H7N3O2. Mole weight: 177.16. Catalog: CCR62893372. | |
| N-[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-N'-(3-methylphenyl)urea | Heterocyclic Organic Compound. Alternative Names: L-365,260,N-[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-N-(3-methylphenyl)urea. CAS No. 118101-09-0. Molecular formula: 398.46. Mole weight: C24H22N4O2. Purity: >99 %. IUPACName: 1-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea. Canonical SMILES: CC1=CC (=CC=C1)NC (=O)NC2C (=O)N (C3=CC=CC=C3C (=N2)C4=CC=CC=C4)C. Density: 1.23g/cm³. Catalog: ACM118101090. | |
| N3-TFBA-O2Oc | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1993119-45-1. Molecular formula: C13H12F4N4O5. Mole weight: 380.25. Catalog: CCR1993119451. | |
| N3-TOTA-Suc | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1993176-74-1. Molecular formula: C14H26N4O6. Mole weight: 346.38. Catalog: CCR1993176741. | |
| N- (3- (Trifluoromethyl)phenyl)maleamic acid | Heterocyclic Organic Compound. Alternative Names: 4-oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid, 296272-06-5, 116401-44-6, Enamine_005690, AmbscL03/389, AC1L75PP, CTK4A9775, CTK4G3574, AG-D-37809, AG-E-96561, MCULE-9747792624, KB-72841, N-[3- (TRIFLUOROMETHYL)PHENYL]MALEAMIC ACID, 2-Butenoic acid, 4-oxo-4-[[3- (trifluoromethyl)phenyl]amino]-, 2-Butenoic acid, 4-oxo-4-[[3- (trifluoromethyl)phenyl]amino]-, (2Z)-, IFLAB-BB F0306-0075; (2E)-4-OXO-4- ([3- (TRIFLUOROMETHYL)PHENYL]AMINO)BUT-2-ENOIC ACID;4-OXO-4-[3-(TRIFLUOROMETHYL)ANILINO]BUT-2-ENOIC ACID;TIMTEC-BB SBB003094; N- (3- (TRIFLUOROMETHYL)PHENYL)MALEAMIC ACID. CAS No. 116401-44-6. Molecular formula: C11H8F3NO3. Mole weight: 259.181330 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid. Catalog: ACM116401446. | |
| N-[3-(Trimethoxysilyl)Propyl]Aniline | It is mainly used as an adhesion promoter. Group: Siloxanes. Alternative Names: N-Phenyl-3-Amipropyltrimethoxysilane. CAS No. 3068-76-6. Molecular formula: C12H21NO3Si. Mole weight: 255.39. Appearance: Colorless transparent liquid. Purity: 0.85. IUPACName: N-(3-trimethoxysilylpropyl)aniline. Canonical SMILES: CO[Si](CCCNC1=CC=CC=C1)(OC)OC. Density: 1.07 g/mL. ECNumber: 221-328-2. Catalog: ACM3068766. | |
| N-(4-(1-(4-(Di-p-tolylamino)phenyl)cyclohexyl)phenyl)-3-methyl-N-(p-tolyl)aniline | Nitrogen-Donor Ligands. Alternative Names: 1,1-Bis[4-[N,N-Di(P-Toly)Amino]Phenyl]Cyclohexane; 3-Methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. CAS No. 1174006-36-0. Molecular formula: C46H46N2. Mole weight: 626.87. Purity: 0.98. Catalog: ACM1174006360. | |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,1'-(1,2-ethanediyl) 5,5'-dimethyl ester 4-methylbenzenesulfonate | Heterocyclic Organic Compound. CAS No. 1158917-06-6. Molecular formula: C18H17NO3S. Mole weight: 1253.32. Purity: 0.96. IUPACName: methyl4-(3,4-dihydro-2H-thiochromen-4-ylcarbamoyl)benzoate. Canonical SMILES: COC (=O)C1=CC=C (C=C1)C (=O)NC2CCSC3=CC=CC=C23. Catalog: ACM1158917066. | |
| N-[4-[(3'-Chloro-2-fluoro-6-methoxy[1,1'-biphenyl]-3-yl)methyl]phenyl]-N'-ethylurea | Heterocyclic Organic Compound. Alternative Names: DB-060751, N-[4-[(3-chloro-2-fluoro-6-methoxy[1,1-biphenyl]-3-yl)methyl]phenyl]-N-ethylUrea, 1158231-47-0. CAS No. 1158231-47-0. Molecular formula: C23H22ClFN2O2. Mole weight: 412.884383 [g/mol]. Purity: 0.96. IUPACName: 1-[4-[[3-(3-chlorophenyl)-2-fluoro-4-methoxyphenyl]methyl]phenyl]-3-ethylurea. Catalog: ACM1158231470. | |
| N-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl}benzamide hydrobromide | N-heterocyclic Compound. CAS No. 1170893-47-6. Molecular formula: C18H17BrN2O2S. Mole weight: 405.31. Catalog: ACM1170893476. | |
| N-(4,6-Dichloro-5-formylamino-pyrimidin-2-yl)-formamide | Heterocyclic Organic Compound. Alternative Names: N-(4,6-DICHLORO-5-FORMYLAMINO-PYRIMIDIN-2-YL)-FORMAMIDE. CAS No. 116477-30-6. Molecular formula: C6H4Cl2N4O2. Mole weight: 235.03. Catalog: ACM116477306. | |
| N-*4*-{7-Chloro-2-[2-(2-chloro-phenyl)-vinyl]-quin olin-4-yl}-n*1*,n*1*-diethyl-pentane-1,4-diamine | Heterocyclic Organic Compound. Alternative Names: Aminoquinol; 7-Chloro-2-(o-chlorostyryl)-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline. CAS No. 10023-54-8. Molecular formula: C26H40Cl2N3O12P3. Mole weight: 750.45. Purity: 0.96. IUPACName: 4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine. Canonical SMILES: CCN (CC)CCCC (C)NC1=CC (=NC2=C1C=CC (=C2)Cl)C=CC3=CC=CC=C3Cl. OP (=O) (O)O. OP (=O) (O)O. OP (=O) (O)O. Density: 1.191g/cm³. Catalog: ACM10023548. | |
| N-(4-Aminobenzyl)-N,4-dimethylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(4-AMINOBENZYL)-N-METHYL-P-TOLUENESULFONAMIDE;N-(4-Aminobenzyl)-N,4-dimethylbenzenesulfonamide. CAS No. 115562-53-3. Molecular formula: C15H18N2O2S. Mole weight: 290.38. Catalog: ACM115562533. | |
| N-(4-Aminobutyl)carbamic acid 9h-fluoren-9-ylmethyl ester | Heterocyclic Organic Compound. CAS No. 117048-49-4. Molecular formula: C19H22N2O2·HCl. Mole weight: 346.86. Purity: 0.95. Catalog: ACM117048494. | |
| N-(4-Aminophenyl)-2-piperidin-1-ylacetamide | Heterocyclic Organic Compound. Alternative Names: BAS 05211515, N-(4-Aminophenyl)-2-(1-piperidinyl)acetamide, N-(4-aminophenyl)-2-piperidin-1-ylacetamide, N-(4-aminophenyl)-2-(piperidin-1-yl)acetamide, 100450-98-4, SureCN4777614, AC1LL432, CTK3J8952, MolPort-002-000-159, BB_SC-7931, STK898962, AKOS000100073, AG-D-05582, MCULE-4084088770, BB 0217587, N-(4-Amino-phenyl)-2-piperidin-1-yl-acetamide. CAS No. 100450-98-4. Molecular formula: C13H19N3O. Mole weight: 233.309460 [g/mol]. Purity: 0.96. IUPACName: N-(4-aminophenyl)-2-piperidin-1-ylacetamide. Canonical SMILES: C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N. Density: 1.176g/cm³. Catalog: ACM100450984. | |
| N-(4-Aminophenyl)butanamide | Heterocyclic Organic Compound. CAS No. 116884-02-7. Molecular formula: C10H14N2O. Mole weight: 178.23. Catalog: ACM116884027. | |
| N-(4-Bromobenzyl)cyclohexanamine hydrochloride | Heterocyclic Organic Compound. CAS No. 1158371-88-0. Molecular formula: C13H19BrClN. Purity: 0.95. Catalog: ACM1158371880. | |
| N-(4-Bromophenyl)urea | Heterocyclic Organic Compound. CAS No. 001967-25-5. Molecular formula: C7H7BrN2O. Mole weight: 215.05. Purity: 0.96. Catalog: ACM001967255. | |
| N-(4-Chloro-2-((1,3-dioxoisoindolin-2-yl)methyl)phenyl)-2-hydroxybenzamide | Heterocyclic Organic Compound. CAS No. 1164245-39-9. Purity: 0.96. Catalog: ACM1164245399. | |
| N- [ [4- [ (Cyclohexylamino) methyl] cyclohexyl] methyl] cyclohexanaminedihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[(2r,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl] 6-{[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-yl]methyl} 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate(non-preferred name), 1161-44-0, 6-Ddibs, AC1L4YRV, AC1Q5X39, KST-1A9971, AR-1B8625, 6-O-Decanoyl-3,4ldi-O-isobutyrylsucrose, 1-O-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] 6-O-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl] 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate. CAS No. 1161-44-0. Molecular formula: C20H40Cl2N2. Mole weight: 379.451 g/mol. Purity: 0.96. IUPACName: 1-O-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] 6-O-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl] 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate. Canonical SMILES: CCCCCCC (CC (=C)C)C (CC (C)C (=O)OC1 (C (C (C (O1)CO)O)O)CO)CC (=O)OCC2C (C (C (C (O2)O)O)O)O. Catalog: ACM1161440. | |
| N- [ [4- [ (Cyclopentylamino) methyl] cyclohexyl] methyl] cyclopentanaminedihydrochloride | Heterocyclic Organic Compound. CAS No. 1155-70-0. Molecular formula: C18H36Cl2N2. Mole weight: 351.398 g/mol. Purity: 0.96. Catalog: ACM1155700. | |
| n4-Cyclopentyl-n2,6-dimethylpyrimidine-2,4,5-triamine | Heterocyclic Organic Compound. Alternative Names: N4-cyclopentyl-N2,6-dimethylpyrimidine-2,4,5-triamine, 1184919-47-8, SBB070552, ZINC33358811, AKOS015916804, FT-0657515, A804016, S03-0080, N4-cyclopentyl-N2,6-dimethyl-pyrimidine-2,4,5-triamine. CAS No. 1184919-47-8. Molecular formula: C11H19N5. Mole weight: 221.302060 [g/mol]. Purity: 0.96. IUPACName: 4-N-cyclopentyl-2-N,6-dimethylpyrimidine-2,4,5-triamine. Canonical SMILES: CC1=C(C(=NC(=N1)NC)NC2CCCC2)N. Catalog: ACM1184919478. | |
| N- (4-Diethylaminobenzylideneamino) guanidine acetic acid salt | Heterocyclic Organic Compound. Alternative Names: 2- [ [4- (Diethylamino) phenyl] methylene] hydrazinecarboximidamide Acetate. CAS No. 1185244-51-2. Molecular formula: C14H23N5O2. Mole weight: 293.36. Appearance: Off-White to Light Green Solid. Purity: 0.96. IUPACName: acetic acid; 2-[[4- (diethylamino) phenyl]methylideneamino]guanidine. Catalog: ACM1185244512. | |
| N-(4-Hydroxyphenyl)-5-methyl-2-1H-pyridone-d4 | Heterocyclic Organic Compound. Alternative Names: N-(4-HYDROXYPHENYL)-5-METHYL-2-1H-PYRIDONE-D4. CAS No. 1188263-50-4. Molecular formula: C12H7D4NO2. Mole weight: 205.25. Appearance: White Solid. Catalog: ACM1188263504. | |
| N-(4-Hydroxyphenyl)-N-(1,1,1-trifluoro-2-propyl)-4-hydroxybenzamide | Heterocyclic Organic Compound. CAS No. 117730-48-0. Catalog: ACM117730480. | |
| n4-Isopropyl-6-methylpyrimidine-2,4,5-triamine | Heterocyclic Organic Compound. Alternative Names: 1184915-65-8, SBB070258, AKOS015916971, FT-0657795, N4-isopropyl-6-methylpyrimidine-2,4,5-triamine, A803978, 6-methyl-N4-propan-2-ylpyrimidine-2,4,5-triamine, S03-0040, 6-methyl-N4-propan-2-yl-pyrimidine-2,4,5-triamine. CAS No. 1184915-65-8. Molecular formula: C8H15N5. Mole weight: 181.238200 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-4-N-propan-2-ylpyrimidine-2,4,5-triamine. Canonical SMILES: CC1=C(C(=NC(=N1)N)NC(C)C)N. Catalog: ACM1184915658. | |
| N-(4-Methoxyphenyl)imidazole | Heterocyclic Organic Compound. Alternative Names: 1-(4-Methoxyphenyl)imidazole, 1-(4-Methoxyphenyl)-1H-imidazole, 10040-95-6, ST50826990, ZINC00403105, ACMC-20ahwg, SureCN285074, AC1Q4YG8, 4-(imidazol-1-yl)-anisole, n-(4-methoxyphenyl)imidazole, MLS000420300, 1-imidazolyl-4-methoxybenzene, 457612_ALDRICH, AC1L336Y, IFLab1_000959, CTK3J8913, MolPort-000-156-913, HMS1414L13, HMS2664D03, KST-1A9530. CAS No. 10040-95-6. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)imidazole. Canonical SMILES: COC1=CC=C(C=C1)N2C=CN=C2. Density: 1.1g/cm³. Catalog: ACM10040956. | |
| N4-methylpyrimidine-2,4-diamine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-(methylamino)pyrimidine;N4-methyl-pyrimidine-2,4-diamine. CAS No. 1004-18-8. Molecular formula: C5H8N4. Mole weight: 124.143820 [g/mol]. Purity: 0.96. IUPACName: 4-N-methylpyrimidine-2,4-diamine. Canonical SMILES: CNC1=NC(=NC=C1)N. Density: 1.272 g/cm³. Catalog: ACM1004188. | |
| N-[[4-[ (Phenethylamino) methyl]cyclohexyl]methyl]-2-phenylethanaminedihydrochloride | Heterocyclic Organic Compound. CAS No. 1170-82-7. Molecular formula: C24H36Cl2N2. Mole weight: 423.462 g/mol. Purity: 0.96. Catalog: ACM1170827. | |
| N-(4-Phenylbenzylidene)benzylamine,97% | Heterocyclic Organic Compound. CAS No. 118578-71-5. Molecular formula: C20H17N. Mole weight: 271.36. Catalog: ACM118578715. | |
| N-[4-(Piperazine-1-sulfonyl)phenyl]-acetamide | Heterocyclic Organic Compound. Alternative Names: 100318-71-6, N-[4-(Piperazine-1-sulfonyl)-phenyl]-acetamide, BAS 03362901, Acetamide,N-[4-(1-piperazinylsulfonyl)phenyl]-, N-[4- (piperazinylsulfonyl) phenyl]acetamide, N-(4-(Piperazin-1-ylsulfonyl)phenyl)acetamide, N-[4-(piperazin-1-ylsulfonyl)phenyl]acetamide, ACMC-1BTEQ, LASSBio-1299, CHEMBL1084912, STOCK6S-30899, CTK3J8789, MolPort-000-853-124, BBL018690, SBB028073, STK723953, ZINC36089809, AKOS000300307, AG-D-05095, MCULE-1012106041. CAS No. 100318-71-6. Molecular formula: C12H17N3O3S. Mole weight: 283.35. Purity: 0.96. IUPACName: N-(4-piperazin-1-ylsulfonylphenyl)acetamide. Canonical SMILES: CC (=O)NC1=CC=C (C=C1)S (=O) (=O)N2CCNCC2. Catalog: ACM100318716. | |
| N-(4-tert-Butylphenyl)-5-fluoro-2-hydroxybenzamide | Heterocyclic Organic Compound. CAS No. 1000397-77-2. Molecular formula: C17H18FNO2. Mole weight: 287.328723;g/mol. Purity: 0.96. IUPACName: N-(4-tert-butylphenyl)-5-fluoro-2-hydroxybenzamide. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)NC (=O)C2=C (C=CC (=C2)F)O. Catalog: ACM1000397772. | |
| N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propionamide | Heterocyclic Organic Compound. Alternative Names: N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propionamide, 1171891-19-2, SureCN4170297, CTK8C4469, ANW-72072, AKOS016007488, MB13430, RL00643, AK-56812, KB-56034, 5-(PROPIONAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER. CAS No. 1171891-19-2. Molecular formula: C14H21BN2O3. Mole weight: 276.139140 [g/mol]. Purity: 0.96. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NC (=O)CC. Catalog: ACM1171891192. | |
| N-(5-Aminopentyl)-5-chloro-1-naphthalene-sulfonamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-(5-AMINOPENTYL)-5-CHLORO-1-NAPHTHALENE-SULFONAMIDE HYDROCHLORIDE;N-(5-AMINOPENTYL)-5-CHLORO-2-NAPHTHALENESULFONAMIDE, HYDROCHLORIDE;N-(5-AMINOPENTYL)-5-CHLORONAPHTHALENE-1-SULPHONAMIDE HYDROCHLORIDE;N-(5-AMINOPENTYL)-5-CHLORONAPHTHALENE-2-SULPHONAMIDE. CAS No. 118896-95-0. Molecular formula: C15H20Cl2N2O2S. Mole weight: 363.3. Appearance: White Powder. Catalog: ACM118896950. | |
| N-(5-Bromopyridin-3-yl)propionamide | Bromine Series. Alternative Names: N-(5-bromopyridin-3-yl)propionamide, 1171897-14-5, SureCN3668355, QC-176, AKOS016009997, RL00646, AK112883, KB-56056. CAS No. 1171897-14-5. Molecular formula: C8H9BrN2O. Mole weight: 229.073860 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)propanamide. Canonical SMILES: CCC(=O)NC1=CC(=CN=C1)Br. Catalog: ACM1171897145. | |
| N-(5-Chloro-4-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide | Heterocyclic Organic Compound. Alternative Names: N-(5-chloro-4-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide;N-(5-Chloro-9,10-dihydro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide;N-(5-chloro-4-methoxy-9,10-dioxo-anthracen-1-yl)benzamide;N-(5-chloro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide. CAS No. 116-80-3. Molecular formula: C22H14ClNO4. Mole weight: 391.80386. Catalog: ACM116803. | |
| N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide | Heterocyclic Organic Compound. Alternative Names: N-(5-chloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide;N-(5-chloro-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide;1-Benzoylamino-5-chloro-9,10-anthraquinone;N-(5-chloro-9,10-diketo-1-anthryl)benzamide;N-(5-chloro-9,10-dioxo-anthracen-1-yl)benzamide;N-(. CAS No. 117-05-5. Molecular formula: C21H12ClNO3. Mole weight: 361.77788. Catalog: ACM117055. | |
| N-[(5-Methoxy-1H-indol-3-yl)-phenyl-methyl]-4-methyl-benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1172116-59-4. Molecular formula: C23H22N2O3S. Mole weight: 406.497. Purity: 0.96. IUPACName: N- ( (5-methoxy-1H-indol-3-yl) (phenyl)methyl)toluenesulfonamide. Catalog: ACM1172116594. | |
| N- [ (5R) -5- [ (1r, 3s, 4e, 7Ar) -4- [2- [ (3R, 5R) -3, 5-dihydroxycyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] hexyl] -N'-hydroxy-urea | Heterocyclic Organic Compound. CAS No. 1188931-85-2. Purity: 0.96. Catalog: ACM1188931852. | |
| N-(6-Bromo-2-pyridinyl)benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1155570-12-9. Molecular formula: C11H9BrN2O2S. Purity: 0.96. Catalog: ACM1155570129. | |
| N-(6-Bromo-2-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Furo[3,2-B]Pyridin-7-Yl)Pivalamide | Organosilicone. CAS No. 1171920-45-8. Molecular formula: C19H29BrN2O3Si. Purity: 0.95. Catalog: ACM1171920458. | |
| n6-Cyclopentyladenosine-5'-O-monophosphate(6-cpe-5'-amp) | Heterocyclic Organic Compound. Alternative Names: 5-Adenylic acid, N-cyclopentyl-, ACMC-20mnfa, 117778-38-8. CAS No. 117778-38-8. Molecular formula: C15H22N5O7P. Mole weight: 415.3. Purity: 0.96. IUPACName: [5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Catalog: ACM117778388. | |
| N-(6-Iodobenzo[d][1,3]dioxol-5-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: SureCN1744815, N-(6-iodobenzo[d][1,3]dioxol-5-yl)acetamide, 1000802-33-4. CAS No. 1000802-33-4. Molecular formula: C9H8INO3. Mole weight: 305.069190 [g/mol]. Purity: 0.96. IUPACName: N-(6-iodo-1,3-benzodioxol-5-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC2=C(C=C1I)OCO2. Catalog: ACM1000802334. | |
| N-6-Trifluoroacetyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N-6-Trifluoroacetyl-L-lysine. CAS No. 10009-60-8. Purity: 0.96. Catalog: ACM10009608. | |
| n6-z-Lys-oh | Heterocyclic Organic Compound. CAS No. 115-64-2. Purity: 0.96. Catalog: ACM115642. | |
| N-(7-Chloro-1H-imidazo[4,5-b]pyridin-5-yl)formamide | Heterocyclic Organic Compound. Alternative Names: N-(7-CHLORO-1H-IMIDAZO[4,5-B]PYRIDIN-5-YL)FORMAMIDE. CAS No. 118801-85-7. Molecular formula: C7H5ClN4O. Mole weight: 196.5938. Catalog: ACM118801857. | |
| N-(7H-Pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: 1184918-72-6, SureCN312895, SureCN312896, ZINC33359330, AKOS015918906, FT-0659621, ST51054674, N-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide, A804007, S14-0424, 2,2-dimethyl-N-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)propanamide. CAS No. 1184918-72-6. Molecular formula: C11H14N4O. Mole weight: 218.255060 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethyl-N-(7H-pyrrolo[2,3-d]pyrimidin-2-yl)propanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=NC=C2C=CNC2=N1. Catalog: ACM1184918726. | |
| N-Acetyl 2-bromo-5-chloro-4-methylaniline | Heterocyclic Organic Compound. Alternative Names: 116010-06-1, N-ACETYL 2-BROMO-5-CHLORO-4-METHYLANILINE, ACMC-2099ro, SureCN6582521, CTK4A9604, ANW-16930, AKOS015837974, AG-L-20457, KB-57507, N-Acetyl2-bromo-5-chloro-4-methylaniline, N-Acetyl 2-bromo-5-chloro-4-methylaniline,, A-5212, I14-25062. CAS No. 116010-06-1. Molecular formula: C9H9BrClNO. Mole weight: 262.5. Purity: 0.98. IUPACName: N-(2-bromo-5-chloro-4-methylphenyl)acetamide. Canonical SMILES: CC1=CC(=C(C=C1Cl)NC(=O)C)Br. Catalog: ACM116010061. | |
| N-Acetyl-D-(1,2,3-13C3)neuraminic acid | 13C Labeled Compounds. Alternative Names: Sialic Acid-1,2,3-13C3; N-acetylneuraminic acid-1,2,3-13C3. CAS No. 1172608-56-8. Mole weight: 312.25. Catalog: ACM1172608568. | |
| N-Acetylethylenediamine | Heterocyclic Organic Compound. CAS No. 1001-53-2. Molecular formula: C4H10N2O. Mole weight: 102.13. Purity: 0.98. Catalog: ACM1001532. | |
| N-Acetylglycine | detection peptide synthesis. Group: Amino acids. Alternative Names: Acetamidoacetic acid, Aceturic acid. CAS No. 543-24-8. Molecular formula: CH3CONHCH2CO2H. Mole weight: 117.1. Canonical SMILES: CC(=O)NCC(O)=O. ECNumber: 208-839-6. Catalog: ACM543248-3. | |
| N-Acetyl-L-aspartic acid | N-Acetyl-L-aspartic acid can be used as a reactant to synthesize: Protected homoserine γ-lactones by selective reduction and acid-catalyzed cyclization reaction. Racemic amino substituted succinimide derivatives via cyclocondensation reaction. Group: Amino acids. Alternative Names: (2S)-2-Acetamidobutanedioic acid, N-Acetyl-S-aspartic acid. CAS No. 997-55-7. Molecular formula: HO2CCH2CH(NHCOCH3)CO2H. Mole weight: 175.14. Canonical SMILES: CC(=O)N[C@@H](CC(O)=O)C(O)=O. Catalog: ACM997557-1. | |
| N-Acetyl-L-aspartic acid-1,2,3,4-13C4 | Peptide synthesis. Group: Amino acids. CAS No. 1217460-88-2. Mole weight: 179.11. Canonical SMILES: CC (=O)N[13C@@H] ([13CH2][13C] (O)=O)[13C] (O)=O. Catalog: ACM1217460882. | |
| N-Acetyl-L-methionine | Peptide synthesis. Group: Amino acids. Alternative Names: N-acetyl-L-lysine. CAS No. 65-82-7. Molecular formula: CH3SCH2CH2CH(NHCOCH3)CO2H. Mole weight: 191.25. Canonical SMILES: CSCC[C@H](NC(C)=O)C(O)=O. ECNumber: 200-617-7. Catalog: ACM65827-1. | |
| N-Acetyl-L-tryptophan-(indole-d5) | Peptide synthesis. Group: Amino acids. CAS No. 163683-84-9. Mole weight: 251.29. Catalog: ACM163683849. | |
| N-Acetylneuraminyl-L-lacto-N-neo-hexaosefrom huma | Heterocyclic Organic Compound. CAS No. 118023-83-9. Molecular formula: C51H85N3O39. Mole weight: 1364.22. Catalog: ACM118023839. | |
| N-(Acid-PEG2)-N-bis(PEG3-azide) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2320560-35-6. Molecular formula: C24H45N7O11. Mole weight: 607.65. Appearance: Viscous liquid. Catalog: CCR2320560356. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.