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,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide | Heterocyclic Organic Compound. Alternative Names: 1218791-40-2, N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide, ACMC-209aiz, CTK4B2867, ANW-17913, AKOS015833291, AG-L-21222, KB-56497, B-2722, I01-16209, N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide. CAS No. 1218791-40-2. Molecular formula: C15H25BINO2. Mole weight: 389.1. Purity: 0.96. IUPACName: trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azanium;iodide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2[N+] (C) (C)C. [I-]. Catalog: ACM1218791402. |  |
| N,N,N'-Trimethyl-d6-1,3-propanediamine (N,N-dimethyl-d6) | 2H Labeled Compounds. CAS No. 1219803-54-9. Molecular formula: (CD3)2N(CH2)3NHCH3. Mole weight: 122.24. Catalog: ACM1219803549. | |
| N,N',N''-Trimethyldiethylenetriamine | Amine Ligands. Alternative Names: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine; RTR-032750; KSC920E7H; N~1~,N~2~-dimethyl-N~1~-[2-(methylamino)ethyl]-1,2-ethanediamine; SCHEMBL1697723; SC-85899; NSC-166321; N,N',N"-trimethyldiethylenetriamine; B4304; Diethylenetriamine, 1,4,7-trimethyl-. CAS No. 105-84-0. Molecular formula: C7H19N3. Mole weight: 145.25g/mol. IUPACName: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine. Canonical SMILES: CNCCN(C)CCNC. ECNumber: 203-337-3. Catalog: ACM105840. | |
| N-N-Octadecyldimethylamine | Heterocyclic Organic Compound. CAS No. 124-28-7. Molecular formula: C20H43N. Mole weight: 297.57. Catalog: ACM124287. | |
| N-Nonadecanophenone | Heterocyclic Organic Compound. Alternative Names: PHENYL N-OCTADECYL KETONE;N-OCTADECYL PHENYL KETONE;N-NONADECANOPHENONE;N-nonadecanphenone. CAS No. 103044-68-4. Molecular formula: C25H42O. Mole weight: 358.6. Catalog: ACM103044684. | |
| N-Nonylbenzene-d24 | Heterocyclic Organic Compound. CAS No. 1219799-13-9. Molecular formula: 228.5. Purity: 99 atom % D. Catalog: ACM1219799139. | |
| N,N'-Terephthalaylidene-bis(3-carboxyaniline | Heterocyclic Organic Compound. Alternative Names: 104752-19-4, CBDivE_005486, AC1LQQ5K, Ambcb5157370, MolPort-002-111-265, AKOS001574170, MCULE-1973300850, N,N-TEREPHTHALAYLIDENE-BIS(3-CARBOXYANILINE, 3, 3-{benzene-1, 4-diylbis[ (E)methylylidenenitrilo]}dibenzoic acid, 3- [ [4- [ (3-carboxyphenyl) iminomethyl] phenyl] methylideneamino] benzoic acid, 3-[ ({4-[N- (3-carboxyphenyl) carboximidoyl]phenyl}methylidene) amino]benzoic acid. CAS No. 104752-19-4. Molecular formula: C22H16N2O4. Mole weight: 372.38. Purity: 0.96. IUPACName: 3- [ [4- [ (3-carboxyphenyl) iminomethyl] phenyl] methylideneamino] benzoic acid. Canonical SMILES: C1=CC (=CC (=C1)N=CC2=CC=C (C=C2)C=NC3=CC=CC (=C3)C (=O)O)C (=O)O. Catalog: ACM104752194. | |
| N,o-Bis(benzyloxycarbonyl)halofuginone | Heterocyclic Organic Compound. Alternative Names: (2R, 3S)-rel-2-[3- (7-Bromo-6-chloro-4-oxo-3 (4H)-quinazolinyl)-2-oxopropyl]-3-[[ (phenylmethoxy)carbonyl]oxy]-1-piperidinecarboxylic Acid Phenylmethyl Ester. CAS No. 1246816-41-0. Molecular formula: C32H29BrClN3O7. Mole weight: 682.95. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: benzyl (2S,3R)-2-[3-(7-bromo-6-chloro-4-oxoquinazolin-3-yl)-2-oxopropyl]-3-phenylmethoxycarbonyloxypiperidine-1-carboxylate. Canonical SMILES: C1CC (C (N (C1)C (=O)OCC2=CC=CC=C2)CC (=O)CN3C=NC4=CC (=C (C=C4C3=O)Cl)Br)OC (=O)OCC5=CC=CC=C5. Catalog: ACM1246816410. | |
| N,O-Bis(trimethylsilyl)acetamide | Silylation Reagents. Alternative Names: BSA. CAS No. 10416-59-8. Molecular formula: C8H21NOSi2. Mole weight: 203.43. Appearance: Colour less Oil. Purity: 0.95. IUPACName: trimethylsilyl N-trimethylsilylethanimidate. Canonical SMILES: CC(=N[Si](C)(C)C)O[Si](C)(C)C. Density: 0.832 g/mL at 20 °C (lit.). ECNumber: 233-892-7. Catalog: ACM10416598. | |
| N-Octanoylglycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: N-Capryloylglycine; N-Octanoylaminoacetic Acid. CAS No. 1219805-51-2. Molecular formula: CH3(CH2)6CONHCD2COOH. Mole weight: 203.28. Purity: 98 atom % D. IUPACName: -. Catalog: ACM1219805512. | |
| N-Octatriacontane-d78 | Heterocyclic Organic Compound. CAS No. 1219803-25-4. Molecular formula: 613.51. Purity: 98 atom % D. Catalog: ACM1219803254. | |
| N-Octylbenzene-d22 | Heterocyclic Organic Compound. CAS No. 1219799-28-6. Molecular formula: 212.46. Purity: 98 atom % D. Catalog: ACM1219799286. | |
| Nodosin | Terpenoids. CAS No. 10391-09-0. Molecular formula: C20H26O6. Mole weight: 362.4. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1 (CCC2C3 (C1C (OC3)O)C4C (CC5CC4 (C (=O)C5=C)C (=O)O2)O)C. Catalog: ACM10391090. | |
| Nonadecanoic-d37acid | Heterocyclic Organic Compound. CAS No. 1219798-49-8. Molecular formula: 335.73. Purity: 98 atom % D. Catalog: ACM1219798498. | |
| Nonanedioic acid,2-propyl- | Heterocyclic Organic Compound. CAS No. 10348-26-2. Catalog: ACM10348262. | |
| Nonanedioyl dichloride | Heterocyclic Organic Compound. Alternative Names: Azelaoyl chloride, Azelayl chloride, Nonanedioyl dichloride, Azeoloyl chloride, Azelaic acid chloride, Nonanedioyl chloride, Azelaic acid dichloride, 299693_ALDRICH, MolPort-001-791-975, CID67165, EINECS 204-668-6, NSC519866, BBR-008858, NSC 519866, NCGC00166089-01, A0562, S14-0805, 123-98-8. CAS No. 123-98-8. Molecular formula: C9H14 Cl2 O2. Mole weight: 225.11. Appearance: clear yellow-brown liquid. Purity: 0.96. IUPACName: nonanedioyl dichloride. Canonical SMILES: C(CCCC(=O)Cl)CCCC(=O)Cl. Density: 1.159g/cm³. ECNumber: 204-668-6. Catalog: ACM123988. | |
| Nonanoic-6,6,7,7-d4acid | Heterocyclic Organic Compound. CAS No. 1219795-27-3. Molecular formula: 162.26. Purity: 98 atom % D. Catalog: ACM1219795273. | |
| Nonanoic acid,1,1'-(oxydi-2,1-ethanediyl)ester | Heterocyclic Organic Compound. Alternative Names: PEG-2 Diisononanoate, Oxydiethylene dinonanoate, Diethylene glycol diisononanoate, Diethylene glycol dipelargonate, CID66933, EINECS 203-353-0, Nonanoic acid, oxydi-2,1-ethanediyl ester, Nonanoic acid, 1,1-(oxydi-2,1-ethanediyl) ester, 106-01-4. CAS No. 106-01-4. Molecular formula: C22H42O5. Mole weight: 386.57. Purity: 0.96. IUPACName: 2-(2-nonanoyloxyethoxy)ethyl nonanoate. Density: 0.954g/cm³. Catalog: ACM106014. | |
| Nonanoic acid, 2,5-dioxo-1-pyrrolidinyl ester | Nonanoic acid, 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 104943-23-9. Catalog: ACM104943239. | |
| Nonanoic acid,3-hydroxy-7-methyl- | Nonanoic acid,3-hydroxy-7-methyl-. CAS No. 122751-73-9. Catalog: ACM122751739. | |
| N-O-Nitrophenylsulfenyl-gamma-aminobutyric acid di(cyclohexyl)ammonium salt | Heterocyclic Organic Compound. Alternative Names: NSC319664, NPS-GABA, AC1L776J, NSC-319664, FT-0642574, N-(2-Nitrophenylsulfenyl)-|A-aminobutyric acid (dicyclohexylammonium) salt, N-cyclohexylcyclohexanamine; 4-[(2-nitrophenyl)sulfanylamino]butanoic acid, 104809-33-8. CAS No. 104809-33-8. Molecular formula: C22H35N3O4S. Mole weight: 437.6. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;4-[(2-nitrophenyl)sulfanylamino]butanoic acid. Catalog: ACM104809338. | |
| N-O-NITROPHENYLSULFENYL-L-ISOLEUCINE*DCH A | Heterocyclic Organic Compound. Alternative Names: Nps-Ile,DCHA; N-O-NITROPHENYLSULFENYL-L-ISOLEUCINE*DCH A. CAS No. 10382-52-2. Molecular formula: C24H39N3O4S. Mole weight: 465.649. Purity: 0.96. IUPACName: 2-nitrophenylsulphenyl-L-isoleucine dicyclohexylammonium salt. Catalog: ACM10382522. | |
| N-O-Nps-dl-norvaline | Heterocyclic Organic Compound. Alternative Names: N-O-NPS-DL -NORVALINE;N-o-NPS-Norvaline, dicyclohexylammonium salt N-o-Nitrophenylsulfenyl-norvaline, dicyclohexylammonium. CAS No. 104809-37-2. Molecular formula: C11H14N2O4S•C12H23N. Appearance: Yellow crystals. Catalog: ACM104809372. | |
| Nonyl 2-(4-acetamidobutyryl)-5-chlorohydrocinnamate | Nonyl 2-(4-acetamidobutyryl)-5-chlorohydrocinnamate. CAS No. 122186-95-2. Catalog: ACM122186952. | |
| Nonyl 3,4,5-trihydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: 3,4,5-Trihydroxy-benzoesaeure-nonylester; Nonyl gallate; 3,4,5-trihydroxy-benzoic acid nonyl ester; EINECS 233-783-4; Gallussaeure-nonylester; n-nonyl gallate. CAS No. 10361-11-2. Molecular formula: C16H24O5. Mole weight: 296.358760 [g/mol]. Purity: 0.96. IUPACName: nonyl 3,4,5-trihydroxybenzoate. Canonical SMILES: CCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O. Density: 1.163g/cm³. ECNumber: 233-783-4. Catalog: ACM10361112. | |
| Nonyl aldehyde | Heterocyclic Organic Compound. CAS No. 124-19-6. Molecular formula: C9H18O. Mole weight: 142.24. Purity: N/A. Catalog: ACM124196. | |
| Nonyl isobutyrate | Low Molecular Weight Esters. Alternative Names: Propanoic acid, 2-methyl-, nonyl ester. CAS No. 10522-34-6. Molecular formula: C13H26O2. Mole weight: 214.34. Catalog: ACM10522346. | |
| [(Nonyloxy)methyl]oxirane | Heterocyclic Organic Compound. Alternative Names: ((Nonyloxy)methyl)oxirane, Oxirane, mono[(C8-10-alkyloxy)methyl] derivs., 68609-96-1, 10580-65-1, NSC291916, 2-(nonoxymethyl)oxirane, DSSTox_CID_9474, DSSTox_RID_78774, 2-[(nonyloxy)methyl]oxirane, DSSTox_GSID_29474, AC1L419G, AC1Q58W0, KST-1A0469, EINECS 234-177-2, Tox21_200176, AR-1A0031, NSC-291916, NCGC00248550-01, NCGC00257730-01, CAS-68609-96-1. CAS No. 10580-65-1. Molecular formula: C12H24O2. Mole weight: 200.317760 [g/mol]. Purity: 0.96. IUPACName: 2-(nonoxymethyl)oxirane. Canonical SMILES: CCCCCCCCCOCC1CO1. Density: 0.909g/cm³. ECNumber: 234-177-2. Catalog: ACM10580651. | |
| Norborn-2-ylmethyl methacrylate | Heterocyclic Organic Compound. Alternative Names: Norborn-2-ylmethyl methacrylate, 2-Norbornanemethyl methacrylate, EINECS 233-816-2, CID112032, 2-Propenoic acid, 2-methyl-, bicyclo(2.2.1)hept-2-ylmethyl ester, 2-Propenoic acid, 2-methyl-, bicyclo(2.2.1)hept-2-ylmethyl ester, homopolymer, 10375-00-5, 57490-81-0. CAS No. 10375-00-5. Molecular formula: C12H18O2. Mole weight: 194.270120 [g/mol]. Purity: 0.96. IUPACName: 3-bicyclo[2.2.1]heptanylmethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC1CC2CCC1C2. Density: 1.018g/cm³. ECNumber: 233-816-2. Catalog: ACM10375005. | |
| Norbornadiene Rhodium(I) Chloride Dimer | Rhodium series of catalysts. Alternative Names: bicyclo[2.2.1]hepta-2,5-diene; Bis((2,3,5,6-eta)-bicyclo(2.2.1)hepta-2,5-diene)di-mu-chlorodirhodium; rhodium(2+); Bicyclo[2.2.1]hepta-2,5-diene-rhodium chloride dimer; AC1L3FOH; EINECS 235-510-4. CAS No. 12257-42-0. Molecular formula: C14H16Cl2Rh. Mole weight: 358.087g/mol. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;rhodium(2+);dichloride. Canonical SMILES: C1C2C=CC1C=C2. C1C2C=CC1C=C2. [Cl-]. [Cl-]. [Rh+2]. ECNumber: 235-510-4. Catalog: ACM12257420. | |
| Nordhagenine C | Other Alkaloids. Alternative Names: Elasine. CAS No. 123064-65-3. Mole weight: 493.6. Purity: 95%+. Catalog: ACM123064653. | |
| Norfloxacin hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid hydrochloride;Norfloxacin hydrochloride. CAS No. 104142-93-0. Molecular formula: C16H18FN3O3.HCl. Mole weight: 355.79. Catalog: ACM104142930. | |
| Nor Propranolol-d7 HCl | 2H Labeled Compounds. CAS No. 1246819-85-1. Molecular formula: C13H9D7ClNO2. Mole weight: 260.77. Catalog: ACM1246819851. | |
| Norpterosin B Glucoside | Terpenoids. Alternative Names: 1H-Inden-1-One, 6-[(Β-D-Glucopyranosyloxy)Methyl]-2,3-Dihydro-2,5,7-Trimethyl-, (2R)-. CAS No. 1226785-88-1. Molecular formula: C19H26O7. Mole weight: 366.41. Appearance: Powder. Purity: 0.98. IUPACName: (2R)-2,5,7-trimethyl-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3-dihydroinden-1-one. Canonical SMILES: CC1CC2=CC (=C (C (=C2C1=O)C)COC3C (C (C (C (O3)CO)O)O)O)C. Density: 1.4±0.1 g/cm3. Catalog: ACM1226785881. | |
| NPB | Organic Light Emitting Diode (OLED). Alternative Names: N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-benzidine. CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.74 g/mol. Appearance: Pale yellow powder. Purity: 95%+. IUPACName: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. Canonical SMILES: C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=CC8=CC=CC=C87. Density: 1.213 ± 0.06 g/ml. Catalog: ACM123847858. | |
| N-Pentyl 4-hydroxybenzoate-2,3,5,6-d4 | Heterocyclic Organic Compound. CAS No. 1219798-66-9. Molecular formula: 212.28. Purity: 98 atom % D. Catalog: ACM1219798669. | |
| N-Phenethyl-1H-indol-6-amine | Heterocyclic Organic Compound. CAS No. 1239447-39-2. Purity: 0.96. Catalog: ACM1239447392. | |
| N-Phenethylcinnamamide | Other Alkaloids. CAS No. 103188-43-8. Mole weight: 251.32. Purity: 95%+. Catalog: ACM103188438. | |
| N-Phenethylpropane-2-imine | Heterocyclic Organic Compound. CAS No. 10433-34-8. Catalog: ACM10433348. | |
| N-PHENYL-2-AMINOHEPTANE | Heterocyclic Organic Compound. Alternative Names: N-PHENYL-2-AMINOHEPTANE. CAS No. 124900-23-8. Molecular formula: C13H21N. Purity: 0.96. IUPACName: N-heptan-2-ylaniline. Catalog: ACM124900238. | |
| N-Phenylbenzylamine | Heterocyclic Organic Compound. CAS No. 103-32-2. Molecular formula: C13H13N. Mole weight: 183.25. Purity: MP 35deg. Catalog: ACM103322. | |
| N-Phenyl-isobutyloylacetamide | Heterocyclic Organic Compound. CAS No. 124401-38-3. Molecular formula: C12H15NO2. Mole weight: 205.25. Catalog: ACM124401383. | |
| N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(4-hydroxy-phenyl)-ethyl]formamide. CAS No. 122584-18-3. Molecular formula: C17H18BrNO4. Mole weight: 380.23. Appearance: Off-White Solid. Purity: 0.96. IUPACName: N-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]formamide. Canonical SMILES: COC1=C (C=C (C (=C1)Br)CN (CCC2=CC=C (C=C2)O)C=O)O. Density: 1.476g/cm³. ECNumber: 602-791-3. Catalog: ACM122584183. | |
| N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide | Heterocyclic Organic Compound. Alternative Names: N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide; Inetermediate of galanthamine 2. CAS No. 122584-17-2. Molecular formula: C17H19NO4. Mole weight: 301.34. Appearance: Light Brown Solid. Purity: 0.96. IUPACName: N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]formamide. Canonical SMILES: COC1=C (C=C (C=C1)CN (CCC2=CC=C (C=C2)O)C=O)O. Density: 1.248g/cm³. Catalog: ACM122584172. | |
| N-Propyl-1H-indol-5-amine | Heterocyclic Organic Compound. CAS No. 1042539-24-1. Molecular formula: C11H14N2. Mole weight: 174.24226;g/mol. Purity: 0.96. IUPACName: N-propyl-1H-indol-5-amine. Canonical SMILES: CCCNC1=CC2=C(C=C1)NC=C2. Catalog: ACM1042539241. | |
| N-Propylamine | Heterocyclic Organic Compound. CAS No. 104810-31-3. Purity: 0.96. Catalog: ACM104810313. | |
| N-Propyl benzamide | Heterocyclic Organic Compound. Alternative Names: N-PROPYL BENZAMIDE;n-propyl-benzamid;Benzamide, N-propyl- (6CI,7CI,8CI,9CI);Benzamide, N-propyl-;N-(N-Propyl)benzamide;Nsc20562;Wln: 3mvr. CAS No. 10546-70-0. Molecular formula: C10H13NO. Mole weight: 163.22. Catalog: ACM10546700. | |
| N-Propylbenzene | Environmental Standards. Alternative Names: Benzene, propyl-. CAS No. 103-65-1. Molecular formula: C9H12. Mole weight: 120.19. Catalog: ACM103651-2. | |
| N-[(R)-(+)-1-Phenylethyl]imidazole-1-carboxamide | Heterocyclic Organic Compound. Alternative Names: (R)-N-(1-Phenylethyl)-1H-imidazole-1-carboxamide. CAS No. 1217846-28-0. Molecular formula: C12H13N3O. Mole weight: 215.25. Purity: 0.96. IUPACName: N-[(1R)-1-phenylethyl]imidazole-1-carboxamide. Canonical SMILES: CC(C1=CC=CC=C1)NC(=O)N2C=CN=C2. Catalog: ACM1217846280. | |
| Ns-398 | Heterocyclic Organic Compound. CAS No. 123653-11-2. Molecular formula: C13H18N2O5S. Mole weight: 314.36. Purity: >99 %. Catalog: ACM123653112. | |
| Nsc-302036 | Heterocyclic Organic Compound. Alternative Names: (13α,17α)-11α-Acetoxy-14β,15β:21,23-diepoxy-6-hydroxy-4,4,8-trimethyl-24-norchola-1,5,20,22-tetrene-3,7-dione;Anthothecol;NSC-302036. CAS No. 10410-83-0. Catalog: ACM10410830. | |
| Nsc 9178 | Heterocyclic Organic Compound. Alternative Names: 2-Chloroethyl triphenylmethyl ether;2-Chloroethyl trityl ether;NSC 9178. CAS No. 1235-23-0. Molecular formula: C21H19ClO. Mole weight: 322.82796. Purity: 0.96. IUPACName: [2-chloroethoxy(diphenyl)methyl]benzene. Canonical SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)OCCCl. Density: 1.138g/cm³. Catalog: ACM1235230. | |
| N-Stearoyltyrosine methyl ester | Heterocyclic Organic Compound. CAS No. 122445-70-9. Catalog: ACM122445709. | |
| N-SuberyLglycine (2,2-D2) | Isotope-labeled Amino Acids2H Labeled Compounds. Alternative Names: N-Suberylglycine-2,2-D2. CAS No. 1219799-02-6. Molecular formula: C10H15D2NO5. Mole weight: 233.26. Appearance: White powder. Catalog: ACM1219799026. | |
| N-Succinimidyl 3-trimethylstannyl-benzoate | Heterocyclic Organic Compound. Alternative Names: 1-[[3- (Trimethylstannyl)benzoyl]oxy]-2, 5-pyrrolidinedione; 3-(Trimethylstannyl)benzoic Acid 2,5-dioxo-1-pyrrolidinyl Ester. CAS No. 122856-01-3. Molecular formula: C14H17NO4Sn. Mole weight: 382. Appearance: Colourless Liquid. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-trimethylstannylbenzoate. Catalog: ACM122856013. | |
| N-succinimidyl-4-O-(4,4'-dimethoxytrityl)butyrate | N-succinimidyl-4-O-(4,4'-dimethoxytrityl)butyrate. CAS No. 123658-22-0. Catalog: ACM123658220. | |
| N-t-Boc-2-bromoethylamine-d4 | 2H Labeled Compounds. Alternative Names: N-(2-bromoethyl)carbamic Acid-d4 1,1-Dimethylethyl Ester; (2-Bromoethyl)carbamic Acid-d4 tert-Butyl Ester; 2-(N-Boc-amino)ethyl-d4 Bromide; 2-(tert-Butyloxycarbonylamino)ethyl-d4 Bromide; N-(2-Bromoethyl)carbamic Acid-d4 tert-Butyl Ester; N-(tert-Butoxyca. CAS No. 1250986-06-1. Molecular formula: C7H10D4BrNO2. Mole weight: 228.12. Catalog: ACM1250986061. | |
| N-t-Butoxycarbonyl-1,9-diaminononane hydrochloride | Heterocyclic Organic Compound. CAS No. 105612-18-8. Mole weight: 294.87. Purity: 0.96. Catalog: ACM105612188. | |
| N-t-Butoxycarbonyl-(R)-α-(3-phenylpropyl)proline | Heterocyclic Organic Compound. Alternative Names: (R)-1-(tert-Butoxycarbonyl)-2-(3-phenylpropyl)pyrrolidine-2-carboxylic acid, 1217837-34-7, Boc-(R)-alpha-(3-phenyl-propyl)-proline, AC1OGAA0, MolPort-003-794-568, (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(3-phenylpropyl)pyrrolidine-2-carboxylic Acid, AK120330, KB-209561. CAS No. 1217837-34-7. Molecular formula: C19H27NO4. Mole weight: 333.42. Purity: 0.96. IUPACName: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(3-phenylpropyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CCCC2=CC=CC=C2)C (=O)O. Catalog: ACM1217837347. | |
| N-t-Butoxycarbonyl-(R)-α -Phenethyl proline | Heterocyclic Organic Compound. Alternative Names: (R)-1-(tert-Butoxycarbonyl)-2-phenethylpyrrolidine-2-carboxylic acid, 1217805-48-5, AC1OG9WO, MolPort-003-794-489, AK120265, KB-209573, (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenethylpyrrolidine-2-carboxylic acid. CAS No. 1217805-48-5. Molecular formula: C18H25NO4. Mole weight: 319.4. Purity: 0.96. IUPACName: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-phenylethyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CCC2=CC=CC=C2)C (=O)O. Catalog: ACM1217805485. | |
| N-t-Butoxycarbonyl-S-(4-methylbenzyl)-L-cysteinol | Heterocyclic Organic Compound. CAS No. 1233495-05-0. Mole weight: 311.45. Catalog: ACM1233495050. | |
| N-t-Butoxycarbonyl-(S)-α-(2-nitrobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(2-nitrobenzyl)pyrrolidine-2-carboxylic acid, 1217814-62-4, AC1OG9YI, MolPort-003-794-505, AK120275, KB-210717, BOC-(S)-ALPHA-(2-NITRO-BENZYL)-PROLINE, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[(2-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid. CAS No. 1217814-62-4. Molecular formula: C17H22N2O6. Mole weight: 350.37. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[(2-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=CC=C2[N+] (=O)[O-])C (=O)O. Catalog: ACM1217814624. | |
| N-t-Butoxycarbonyl-(S)-α-(2-Thiophenylmethyl)-proline | Heterocyclic Organic Compound. CAS No. 1217823-56-7. Molecular formula: C15H21NO4S. Mole weight: 311.39. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(thiophen-2-ylmethyl)pyrrolidine-2-carboxylicacid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=CS2)C (=O)O. Catalog: ACM1217823567. | |
| N-t-Butoxycarbonyl-(S)-α-(3-Benzo[b]thiophenylmethyl)proline | Heterocyclic Organic Compound. CAS No. 1217803-69-4. Molecular formula: C19H23NO4S. Mole weight: 361.45. Purity: 0.96. IUPACName: (2S)-2-(1-benzothiophen-3-ylmethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylicacid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CSC3=CC=CC=C32)C (=O)O. Catalog: ACM1217803694. | |
| N-t-Butoxycarbonyl-(S)-α-(3-nitrobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(3-nitrobenzyl)pyrrolidine-2-carboxylic acid, 1217776-53-8, AC1OG9Z6, MolPort-003-794-509, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[(3-nitrophenyl)methyl]pyrrolidine-2-carboxylic Acid, AK120279, KB-210724, BOC-(S)-ALPHA-(3-NITRO-BENZYL)-PROLINE. CAS No. 1217776-53-8. Molecular formula: C17H22N2O6. Mole weight: 350.37. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[(3-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC (=CC=C2)[N+] (=O)[O-])C (=O)O. Catalog: ACM1217776538. | |
| N-t-Butoxycarbonyl-(S)-α-(3-Thiophenylmethyl)-proline | Heterocyclic Organic Compound. CAS No. 1217714-91-4. Molecular formula: C15H21NO4S. Mole weight: 311.39. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(thiophen-3-ylmethyl)pyrrolidine-2-carboxylicacid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CSC=C2)C (=O)O. Catalog: ACM1217714914. | |
| N-t-Butoxycarbonyl-(S)-α-(4-cyanobenzyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(4-cyanobenzyl)pyrrolidine-2-carboxylic acid, 1217698-68-4, Boc-(S)-alpha-(4-cyano-benzyl)-proline, AC1OGA7I, MolPort-003-794-556, AK120319, KB-210728, (2S)-2-[(4-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. CAS No. 1217698-68-4. Molecular formula: C18H22N2O4. Mole weight: 330.38. Purity: 0.96. IUPACName: (2S)-2-[(4-cyanophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC=C (C=C2)C#N)C (=O)O. Catalog: ACM1217698684. | |
| N-t-Butoxycarbonyl-(S)-α-(4-Pyridylmethyl)-proline | Heterocyclic Organic Compound. CAS No. 1217722-02-5. Mole weight: 306.36. Catalog: ACM1217722025. | |
| N-t-Butyl-1H-pyrrole-2-carboxamide | Heterocyclic Organic Compound. CAS No. 1228957-04-7. Molecular formula: C9H14N2O. Purity: 0.98. Catalog: ACM1228957047. | |
| N-t-Butyl-2-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: N-T-BUTYL-2-METHYLBENZAMIDE, 104847-07-6, T6804643, N-tert-butyl-2-methylbenzamide, AC1NNJWB, ACMC-2098dg, AC1Q2EM4, SureCN5230905, N-t-butyl-2-methylbenzamide,, CTK0G5973, MolPort-001-798-961, N-(tert-Butyl)-2-methylbenzamide, ANW-15122, ZINC00406728, AKOS003872103, AG-L-20207, AK130729, KB-58863, Benzamide, N-(1,1-dimethylethyl)-2-methyl-, A-4325. CAS No. 104847-07-6. Molecular formula: C12H17NO. Mole weight: 191.3. Purity: 0.98. IUPACName: N-tert-butyl-2-methylbenzamide. Canonical SMILES: CC1=CC=CC=C1C(=O)NC(C)(C)C. Catalog: ACM104847076. | |
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