Alfa Chemistry. 4 - 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-Chloro-6-methoxy-2-pyrimidinyl)-N,N-dimethylamine | Heterocyclic Organic Compound. CAS No. 13012-26-5. Molecular formula: C7H10ClN3O. Mole weight: 187.63. Catalog: ACM13012265. |  |
| N-(4-Chlorophenyl)-6-[[[(4-chlorophenyl)amino]carbonyl]amino]-H-purine-9-carboxamide | Heterocyclic Organic Compound. Alternative Names: N-(4-Chlorophenyl)-6-[[[(4-chlorophenyl)amino]carbonyl]amino]-H-purine-9-carboxamide. CAS No. 1092352-77-6. Molecular formula: C19H13Cl2N7O2. Mole weight: 442.258220 [g/mol]. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-6-[(4-chlorophenyl)carbamoylamino]purine-9-carboxamide. Canonical SMILES: C1=CC (=CC=C1NC (=O)NC2=NC=NC3=C2N=CN3C (=O)NC4=CC=C (C=C4)Cl)Cl. Catalog: ACM1092352776. | |
| N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | Heterocyclic Organic Compound. Alternative Names: N'-(4-CYANOBUTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE. CAS No. 109912-34-7. Molecular formula: C21H28N4O. Mole weight: 352.47. Appearance: Pale Yellow Oil. Purity: 0.96. IUPACName: 5-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl-methylamino]pentanenitrile. Canonical SMILES: CN (CCCCC#N)CCN (CC1=CC=C (C=C1)OC)C2=CC=CC=N2. Density: 1.096g/cm³. Catalog: ACM109912347. | |
| N-(4-Cyanobutyl)-N-(phenylmethoxy)carbamic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: N-(4-Cyanobutyl)-N-(phenylmethoxy)carbamic acid tert-butyl ester;N-(4-Cyanobutyl)-N-(phenylmethoxy)carbamic acid 1,1-dimethylethyl ester. CAS No. 128173-50-2. Molecular formula: C17H24N2O3. Mole weight: 304.38. Density: 1.081. Catalog: ACM128173502. | |
| N,4-Dimethyl-1-benzyl-3-piperidinamine-d3 | 2H Labeled Compounds. Alternative Names: N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine-d3. CAS No. 1252883-50-3. Molecular formula: C14H19D3N2. Mole weight: 221.36. Catalog: ACM1252883503. | |
| N-(4-Dimethylamino-3,5-dinitrophenyl)ethylamino methanethiosulfonate | Heterocyclic Organic Compound. Alternative Names: Methanesulfonothioic acid, S-[2-[[4-(dimethylamino)-3,5-dinitrophenyl]amino]ethyl] ester. CAS No. 1076200-06-0. Molecular formula: C11H16N4O6S2. Mole weight: 364.4. Purity: 0.96. IUPACName: N, N-dimethyl-4-[2- (methylsulfonothioyloxyamino) ethyl]-2, 6-dinitroaniline. Catalog: ACM1076200060. | |
| N-(4-Ethoxyphenyl)maleamic acid | Heterocyclic Organic Compound. Alternative Names: N-(4-ETHOXYPHENYL)MALEAMIC ACID;3-(4-ETHOXY-PHENYLCARBAMOYL)-ACRYLIC ACID;ASISCHEM Z41750;4-(4-ETHOXYANILINO)-4-OXOBUT-2-ENOIC ACID. CAS No. 108087-84-9. Molecular formula: C12H13NO4. Mole weight: 235.24. Catalog: ACM108087849. | |
| N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine | Heterocyclic Organic Compound. CAS No. 1256360-60-7. Molecular formula: C19H29BFNO2. Purity: 0.95. Catalog: ACM1256360607. | |
| N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopentanamine | Heterocyclic Organic Compound. CAS No. 1256360-61-8. Molecular formula: C18H27BFNO2. Purity: 0.95. Catalog: ACM1256360618. | |
| N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine | Heterocyclic Organic Compound. CAS No. 1256360-58-3. Molecular formula: C16H23BFNO2. Purity: 0.96. Catalog: ACM1256360583. | |
| N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine | Heterocyclic Organic Compound. CAS No. 1256360-59-4. Molecular formula: C16H25BFNO2. Purity: 0.96. Catalog: ACM1256360594. | |
| N-(4-Formylpyridin-3-yl)-2,2-dimethylpropionamide | Heterocyclic Organic Compound. CAS No. 127446-35-9. Molecular formula: C11H14N2O2. Mole weight: 206.24. Catalog: ACM127446359. | |
| N-(4-Isoxazolyl)formamide | Heterocyclic Organic Compound. Alternative Names: N-(4-ISOXAZOLYL)FORMAMIDE, 108511-99-5, Formamide, N-4-isoxazolyl-, AGN-PC-00O27B, CTK4A6071, ZINC22000930, AKOS006332456, AG-D-24958. CAS No. 108511-99-5. Molecular formula: C4H4N2O2. Mole weight: 112.086760 [g/mol]. Purity: 0.96. IUPACName: N-(1,2-oxazol-4-yl)formamide. Canonical SMILES: C1=C(C=NO1)NC=O. Catalog: ACM108511995. | |
| N-(4-Methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine | Heterocyclic Organic Compound. Alternative Names: N-[(4-Methoxyphenyl)methyl]-N-2-pyridinyl-1,2-ethanediamine. CAS No. 109912-28-9. Molecular formula: C15H19N3O. Mole weight: 257.33. Appearance: Light Yellow Oil. Purity: 0.96. IUPACName: N-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylethane-1,2-diamine. Canonical SMILES: COC1=CC=C(C=C1)CN(CCN)C2=CC=CC=N2. Catalog: ACM109912289. | |
| N-(4-Methylbenzyl)propane-1,3-diamine | Heterocyclic Organic Compound. CAS No. 106353-10-0. Molecular formula: C11H18N2. Mole weight: 178.28. Catalog: ACM106353100. | |
| n4,n4-Diethyl-pyrimidine-4,6-diyldiamine | Heterocyclic Organic Compound. CAS No. 108484-96-4. Purity: 0.96. Catalog: ACM108484964. | |
| N-(4-Phenyl-cyclohex-1-enyl)formamide | Heterocyclic Organic Compound. CAS No. 128798-29-8. Molecular formula: C13H15NO. Mole weight: 201.26. Catalog: ACM128798298. | |
| N-[4- (Trifluoromethyl)phenyl]guanidine | Heterocyclic Organic Compound. Alternative Names: N-(4-TRIFLUOROMETHYL-PHENYL)-GUANIDINE. CAS No. 130066-24-9. Molecular formula: C8H8F3N3. Mole weight: 203.16. Catalog: ACM130066249. | |
| N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1083326-28-6, N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide, SureCN790984, RW3598, AKOS016011134, MB13423, QC-2287, RL00357, AK121863, KB-56030, 3-PHENYLSULFONAMIDOPYRIDINE-5-BORONIC ACID PINACOL ESTER, 3-BENZENESULFONAMIDOPYRIDINE-5-BORONIC ACID PINACOL ESTER, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]BENZENESULFONAMIDE. CAS No. 1083326-28-6. Molecular formula: C17H21BN2O4S. Mole weight: 360.235640 [g/mol]. Purity: 0.96. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NS (=O) (=O)C3=CC=CC=C3. Catalog: ACM1083326286. | |
| N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide, 1083327-53-0, AKOS016014362, MB13437, RL00360, AK129655, KB-56031, 5-(CYCLOPROPANESULFONAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, CYCLOPROPANESULFONAMIDE, N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-, N-[5- (4, 4, 5, 5-TETRAMETHYL-1, 3, 2-DIOXABOROLAN-2-YL) -3-PYRIDINYL]-CYCLOPROPANESULFONAMIDE. CAS No. 1083327-53-0. Molecular formula: C14H21BN2O4S. Mole weight: 324.203540 [g/mol]. Purity: 0.96. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropanesulfonamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NS (=O) (=O)C3CC3. Catalog: ACM1083327530. | |
| N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propane-2-sulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propane-2-sulfonamide, 1083326-57-1, AKOS016014363, RL00358, AK129656, KB-56033. CAS No. 1083326-57-1. Molecular formula: C14H23BN2O4S. Mole weight: 326.219420 [g/mol]. Purity: 0.96. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propane-2-sulfonamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NS (=O) (=O)C (C)C. Catalog: ACM1083326571. | |
| N-(5-Amino-1-carboxypentyl)iminodiaceticacid | Heterocyclic Organic Compound. Alternative Names: NTA, N,N-Bis(carboxymethyl)-L-lysine. CAS No. 129179-17-5. Molecular formula: C10H18N2O6. Catalog: ACM129179175. | |
| N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt | Heterocyclic Organic Compound. Alternative Names: N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT. CAS No. 109912-42-7. Molecular formula: C25H36N4O5. Mole weight: 472.58. Appearance: White Crystalline Solid. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N-methylpentane-1,5-diamine. Canonical SMILES: CN (CCCCCN)CCN (CC1=CC=C (C=C1)OC)C2=CC=CC=N2. C (=CC (=O)O)C (=O)O. C (=CC (=O)O)C (=O)O. Catalog: ACM109912427. | |
| N-(5-Bromopyridin-3-yl)benzenesulfonamide | Bromine Series. Alternative Names: N-(5-bromopyridin-3-yl)benzenesulfonamide, 1084-12-4, SureCN791411, AKOS016014388, RL00364, AK129659, KB-56050. CAS No. 1084-12-4. Molecular formula: C11H9BrN2O2S. Mole weight: 313.170360 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)benzenesulfonamide. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)NC2=CC (=CN=C2)Br. Catalog: ACM1084124. | |
| N-(5-Bromopyridin-3-yl)cyclopropanesulfonamide | Bromine Series. Alternative Names: N-(5-bromopyridin-3-yl)cyclopropanesulfonamide, 1083326-19-5, SureCN783676, AKOS016014405, RL00354, AK129660, KB-56051. CAS No. 1083326-19-5. Molecular formula: C8H9BrN2O2S. Mole weight: 277.138260 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)cyclopropanesulfonamide. Canonical SMILES: C1CC1S(=O)(=O)NC2=CC(=CN=C2)Br. Catalog: ACM1083326195. | |
| N-(5-Bromopyridin-3-yl)methanesulfonamide | Bromine Series. Alternative Names: N-(5-Bromopyridin-3-yl)methanesulfonamide, 1083326-18-4, PubChem22070, AGN-PC-0DACUM, SureCN856308, AKOS016014406, RL00353, AK129661, KB-56052. CAS No. 1083326-18-4. Molecular formula: C6H7BrN2O2S. Mole weight: 251.100980 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)methanesulfonamide. Canonical SMILES: CS(=O)(=O)NC1=CC(=CN=C1)Br. Catalog: ACM1083326184. | |
| N-(5-Bromopyridin-3-yl)propane-2-sulfonamide | Bromine Series. Alternative Names: N-(5-Bromopyridin-3-yl)propane-2-sulfonamide, 1093819-33-0, PubChem22069, SureCN3119732, AKOS016014407, RL00403, AK129662, KB-56055. CAS No. 1093819-33-0. Molecular formula: C8H11BrN2O2S. Mole weight: 279.154140 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)propane-2-sulfonamide. Canonical SMILES: CC(C)S(=O)(=O)NC1=CC(=CN=C1)Br. Catalog: ACM1093819330. | |
| N-(5-Hydroxypentyl)trifluoroacetamide | Amino Alcohols. Alternative Names: N-(5-Hydroxypentyl)trifluoroacetamide, 5-(Trifluoroacetamido)-1-pentanol, 128238-44-8, AC1NAXN1, 2,2,2-trifluoro-N-(5-hydroxypentyl)acetamide, ACMC-1CB47, 91681_ALDRICH, 91681_FLUKA, CTK0H0451, AKOS015909979, AG-D-58375, Acetamide, 2,2,2-trifluoro-N-(5-hydroxypentyl)-, I14-32662, N-Trifluoroacetyl-5-aminopentanol; 2, 2, 2-Trifluoro-N-(5-hydroxypentyl)acetamide; 5-(Trifluoroacetylamino)-1-pentanol; N-Trifluoroacetyl-5-amino-1-pentanol. CAS No. 128238-44-8. Molecular formula: C7H12F3NO2. Mole weight: 199.17. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(5-hydroxypentyl)acetamide. Canonical SMILES: C(CCNC(=O)C(F)(F)F)CCO. Density: 1.248 g/mL at 20ºC(lit.). Catalog: ACM128238448. | |
| N-(5-Methylpyridin-2-yl)piperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID (5-METHYL-PYRIDIN-2-YL)-AMIDE;N-(5-Methylpyridin-2-yl)piperidine-4-carboxamide. CAS No. 110105-97-0. Molecular formula: C12H17N3O. Mole weight: 219.29. Catalog: ACM110105970. | |
| N,5'-O-Diacetyl-2',3'-O-isopropylideneguanosine | Heterocyclic Organic Compound. Alternative Names: N,5'-O-Diacetyl-2',3'-O-isopropylideneguanosine. CAS No. 106743-56-0. Molecular formula: C17H21N5O7. Mole weight: 407.38. Purity: 0.98. Density: 1.68. Catalog: ACM106743560. | |
| N-(6-(Biotinamido)hexyl)-3'-(2'-pyridyldithio)propionamide | Heterocyclic Organic Compound. Alternative Names: n-(6-(Biotinamido)hexyl)-3'-(2'-pyridyldithio)propionamide; Biotin HPDP. CAS No. 129179-83-5. Molecular formula: C124H37N5O3S3. Mole weight: 539.78. Appearance: Pale Yellow Solid. Density: 1.28. Catalog: ACM129179835. | |
| N-(6-Chloro-3-formyl-pyridin-2-yl)-2,2-dimethyl-propionamide | Heterocyclic Organic Compound. Alternative Names: 127446-34-8, N-(6-Chloro-3-formylpyridin-2-yl)pivalamide, Propanamide, N-(6-chloro-3-formyl-2-pyridinyl)-2,2-dimethyl-, ACMC-20msga, CTK0C1931, AGN-PC-002752, AKOS016009774, AK113683, KB-56092, N-(6-Chloro-3-formyl-pyridin-2-yl)-2,2-dimethyl-propionamide. CAS No. 127446-34-8. Molecular formula: C11H13ClN2O2. Mole weight: 240.686120 [g/mol]. Purity: 0.96. IUPACName: N-(6-chloro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide. Catalog: ACM127446348. | |
| N-(6-Methylpyridin-2-yl)piperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID (6-METHYL-PYRIDIN-2-YL)-AMIDE;N-(6-Methylpyridin-2-yl)piperidine-4-carboxamide. CAS No. 110105-99-2. Molecular formula: C12H17N3O. Mole weight: 219.29. Catalog: ACM110105992. | |
| n6-Monobutyryl-2-deoxyadenosine*3:5-c yclic monop | Heterocyclic Organic Compound. Alternative Names: N6-Monobutyryl-2 inverted exclamation marka-deoxyadenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate sodium salt; N6-Monobutyryl-2-deoxyadenosine 3:5-cyclic monophosphate sodium salt. CAS No. 108347-96-2. Molecular formula: C14H17N5NaO6P. Mole weight: 405.28. Purity: 0.96. IUPACName: N-[9-(2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]butanamide;sodium. Canonical SMILES: CCCC (=O)NC1=NC=NC2=C1N=CN2C3CC4C (O3)COP (=O) (O4)[O-]. [Na+]. Catalog: ACM108347962. | |
| n6-Pheac-deoxyadenosine | Heterocyclic Organic Compound. Alternative Names: SureCN7035979, CTK8E4010, 2-Deoxy-N6-phenoxyacetyladenosine, 110522-74-2. CAS No. 110522-74-2. Molecular formula: C18H19N5O5. Mole weight: 385.37. Purity: 0.96. IUPACName: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-2-phenoxyacetamide. Canonical SMILES: C1C (C (OC1N2C=NC3=C2N=CN=C3NC (=O)COC4=CC=CC=C4)CO)O. Catalog: ACM110522742. | |
| n7-(2-Hydroxyethyl)adenine | Heterocyclic Organic Compound. Alternative Names: 6-Amino-7H-purine-7-ethanol. CAS No. 126595-74-2. Molecular formula: C7H9N5O. Mole weight: 179.18. Purity: 0.96. IUPACName: 2-(6-aminopurin-7-yl)ethanol. Canonical SMILES: C1=NC2=C(C(=N1)N)N(C=N2)CCO. Catalog: ACM126595742. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-serine phenacyl ester | Heterocyclic Organic Compound. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester. CAS No. 125760-26-1. Molecular formula: C26H23NO6. Mole weight: 445.46. Purity: 0.96. IUPACName: phenacyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate. Canonical SMILES: C1=CC=C (C=C1)C (=O)COC (=O)C (CO)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM125760261. | |
| NA | Heterocyclic Organic Compound. CAS No. 126173-94-2. Catalog: ACM126173942. | |
| Na-boc-ne-isopropyl-ne-z-L-lysine dicyclohexylammonium salt | Heterocyclic Organic Compound. Alternative Names: Boc-L-Lys(iPr,Z)-OH·DCHA. CAS No. 125323-99-1. Molecular formula: C22H34N2O6·C12H23N. Mole weight: 603.8. Catalog: ACM125323991. | |
| N-(Acetyl-1-14c)-lactosamine | Heterocyclic Organic Compound. CAS No. 125455-55-2. Catalog: ACM125455552. | |
| N-Acetyl-1-chloro-3,4,6-tri-O-acetyl-galactosaminide | Heterocyclic Organic Compound. Alternative Names: N-ACETYL-1-CHLORO-3,4,6-TRI-O-ACETYL-GALACTOSAMINIDE. CAS No. 109581-83-1. Molecular formula: C14H19ClNO9-. Mole weight: 380.75496. Catalog: ACM109581831. | |
| N-Acetyl-2-(4-bromophenyl)-beta-dl-alanine | Heterocyclic Organic Compound. CAS No. 1263284-14-5. Purity: 0.96. Catalog: ACM1263284145. | |
| N-acetyl-4-bromo-3-chloro-2-methylaniline | Bromine Series. CAS No. 125328-80-5. Molecular formula: C9H9NOBrCl. Mole weight: 262.53. Purity: 0.98. Catalog: ACM125328805. | |
| N-Acetyl-5-aminomethyl tetrazole | Heterocyclic Organic Compound. Alternative Names: N-Acetyl-5-aminomethyl tetrazole;5-Acetamidomethyltetrazole. CAS No. 108723-22-4. Molecular formula: C4H7N5O. Mole weight: 141.13128. Catalog: ACM108723224. | |
| N-Acetyl-d3-L-leucine-d10-N-methyl-d3-amide | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1276197-56-8. Molecular formula: C9H2D16N2O2. Mole weight: 202.35. IUPACName: (2S)-5, 5, 5-trideuterio-4-methyl-2-[ (2, 2, 2-trideuterioacetyl)amino]-N- (trideuteriomethyl)pentanamide. Canonical SMILES: [2H]C ([2H]) ([2H])C (C)C[C@@H] (C (=O)NC ([2H]) ([2H])[2H])NC (=O)C ([2H]) ([2H])[2H]. Catalog: ACM1276197568. | |
| N-Acetyl-dl-cyclohexylglycine | Heterocyclic Organic Compound. Alternative Names: 2-[Acetyl(cyclohexyl)amino]acetic acid. CAS No. 107020-80-4. Molecular formula: C10H17NO3. Mole weight: 199.25. Purity: 0.97. IUPACName: 2-Acetamido-2-cyclohexylacetic acid. Canonical SMILES: CC(=O)NC(C1CCCCC1)C(=O)O. Catalog: ACM107020804. | |
| N-Acetyl-dl-homotryptophan ethyl ester | Heterocyclic Organic Compound. Alternative Names: N-ACETYL HOMOTRYPTOPHAN ETHYL ESTER;N-ACETYL-D,L-HOMOTRYPTOPHAN, ETHYL ESTER. CAS No. 110504-55-7. Molecular formula: C16H20N2O3. Mole weight: 288.34. Appearance: Viscous Yellow Oil. Catalog: ACM110504557. | |
| N-Acetylglucosamine (13C6) | Isotope-labeled Carbohydrates13C Labeled Compounds. Alternative Names: N-Acetyl-D-[UL-13C6]glucosamine; 2-Acetamido-2-deoxy-D-[UL-13C6]glucose. CAS No. 127959-06-2. Molecular formula: C213C6H15NO6. Mole weight: 227.16. Appearance: Beige powder. Catalog: ACM127959062. | |
| N-Acetylglucosamine 6-sulfate sodium salt | Heterocyclic Organic Compound. CAS No. 108321-79-5. Molecular formula: C8H14NNaO9S. Mole weight: 323.25. Catalog: ACM108321795. | |
| N-(Acetylglycyl)-3-Aminopropyltrimethoxysilane, 5%Inmethanol | Organosilicone. CAS No. 1274903-53-5. Molecular formula: C10H22N2O5Si. Mole weight: 278.38 g/mol. Appearance: Liquid. Catalog: ACM1274903535. | |
| N-ACETYL-L-ASPARTIC ACID DIETHYL ESTER | Heterocyclic Organic Compound. Alternative Names: (S)-Diethyl 2-acetamidosuccinate, 1069-39-2, L-Aspartic acid, N-acetyl-, diethyl ester, Aspartic acid, N-acetyl-, diethyl ester, L-, Diethyl acetyl aspartate, UNII-6BO47VAA83, CTK0G3174, N-acetylaspartic acid diethyl ester, ZINC32137253, AKOS015901354, AG-D-21701, AK135286, KB-211691, FT-0654399, ST51051482. CAS No. 1069-39-2. Molecular formula: C10H17NO5. Mole weight: 231.245680 [g/mol]. Purity: 0.96. IUPACName: diethyl (2S)-2-acetamidobutanedioate. Canonical SMILES: CCOC(=O)CC(C(=O)OCC)NC(=O)C. Catalog: ACM1069392. | |
| N-Acetylleucyl-leucyl-methininal | Heterocyclic Organic Compound. Alternative Names: N-Acetylleucyl-leucyl-methininal;Calpain Inhibitor II. CAS No. 110115-07-6. Molecular formula: C19H35N3O4S. Mole weight: 401.5639. Appearance: white to off-white powder. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methyl-N-[(2S)-4-methylsulfanyl-1-oxobutan-2-yl]pentanamide. Canonical SMILES: CC (C)CC (C (=O)NC (CC (C)C)C (=O)NC (CCSC)C=O)NC (=O)C. Density: 1.076 g/cm³. Catalog: ACM110115076. | |
| N-Acetyl-L-proline ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 1-acetylpyrrolidine-2-carboxylate, Proline, 1-acetyl-,ethyl ester, (S)-1-ACETYL-PYRROLIDINE-2-CARBOXYLIC ACID ETHYL ESTER, 23037-82-3, ACMC-20mrhh, AC1MPZQO, ethyl 1-acetylprolinate, SureCN468912, ARONIS006263, CTK8H7137, JAYYFYOXZUMYNH-UHFFFAOYSA-, MolPort-001-584-823, 125347-82-2, STK345842, AKOS000495914, MCULE-5957819633, ST45043032, ST50523917, InChI=1/C9H15NO3/c1-3-13-9 (12)8-5-4-6-10 (8)7 (2)11/h8H, 3-6H2, 1-2H3. CAS No. 125347-82-2. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-acetylpyrrolidine-2-carboxylate. Catalog: ACM125347822. | |
| N-Acetyl-s-(2,2-dichloroethenyl)-L-cysteine | Heterocyclic Organic Compound. Alternative Names: N-Acetyl-S-(2,2-dichlorovinyl)-L-cysteine; 2,2-DCVMA, NA-2,2-DCVC. CAS No. 126543-43-9. Molecular formula: C7H9Cl2NO3S. Mole weight: 258.12. Appearance: White Solid. Purity: 0.96. IUPACName: (2R)-2-acetamido-3-(2,2-dichloroethenylsulfanyl)propanoic acid. Canonical SMILES: CC(=O)NC(CSC=C(Cl)Cl)C(=O)O. Density: 1.473g/cm³. Catalog: ACM126543439. | |
| N-Acetyl-s-[2-amino-1-(hydroxymethyl)-2-oxoethyl]-L-cysteine-1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: N-Acetyl-S-[2-amino-1-(hydroxymethyl)-2-oxoethyl]-L-cysteine-1,1-dimethylethyl Ester, 1079950-10-9. CAS No. 1079950-10-9. Molecular formula: C12H22N2O5S. Mole weight: 306.38. Appearance: Off-White Solid. Purity: 0.96. IUPACName: tert-butyl (2S)-2-acetamido-3-(1-amino-3-hydroxy-1-oxopropan-2-yl)sulfanylpropanoate. Canonical SMILES: CC (=O)NC (CSC (CO)C (=O)N)C (=O)OC (C) (C)C. Catalog: ACM1079950109. | |
| N-Acetyl-s-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteine-1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: N-Acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteine-1,1-dimethylethyl Ester, 1079950-08-5. CAS No. 1079950-08-5. Molecular formula: C12H22N2O5S. Mole weight: 306.38. Appearance: Off-white Solid. Purity: 0.96. IUPACName: tert-butyl (2S)-2-acetamido-3-(3-amino-2-hydroxy-3-oxopropyl)sulfanylpropanoate. Canonical SMILES: CC (=O)NC (CSCC (C (=O)N)O)C (=O)OC (C) (C)C. Catalog: ACM1079950085. | |
| N-Acetyl sulfadiazine | Heterocyclic Organic Compound. Alternative Names: N-[4-[ (2-Pyrimidinylamino) sulfonyl]phenyl]acetamide; 2-[ (p-Acetamidophenyl) sulfonamido]pyrimidine; N4-Acetylsulfadiazine; 4'-(2-Pyrimidinylsulfamoyl)acetanilide; 4N-Acetylsulfadiazine. CAS No. 127-74-2. Molecular formula: C12H12N4O3S. Mole weight: 292.31. Appearance: White Solid. Catalog: ACM127742. | |
| N-Acetylsulfamerazine | Heterocyclic Organic Compound. Alternative Names: N-Acetylsulfamerazine; N-[4-[[ (4-Methyl-2-pyrimidinyl) amino]sulfonyl]phenyl]acetamide. CAS No. 127-73-1. Molecular formula: C13H14N4O3S. Mole weight: 306.34026. Appearance: Yellow Solid. Purity: 0.96. IUPACName: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide. Canonical SMILES: CC1=NC (=NC=C1)NS (=O) (=O)C2=CC=C (C=C2)NC (=O)C. Density: 1.429g/cm³. ECNumber: 204-861-5. Catalog: ACM127731. | |
| N-(All-trans-retinoyl)-dl-leucine | Heterocyclic Organic Compound. CAS No. 110683-02-8. Catalog: ACM110683028. | |
| N-Allyl-2-bromo-acetamide | Heterocyclic Organic Compound. Alternative Names: N-ALLYL-2-BROMO-ACETAMIDE;CHEMBRDG-BB 4023687. CAS No. 126265-30-3. Molecular formula: C5H8BrNO. Mole weight: 178.03. Catalog: ACM126265303. | |
| N-Allyl-2-chloropropanamide | Heterocyclic Organic Compound. Alternative Names: N-allyl-2-chloropropanamide, 106593-37-7, Propanamide,2-chloro-N-2-propen-1-yl-, ACMC-20efxf, Propanamide, 2-chloro-N-2-propenyl-, (S)-, ACMC-20mok3, AC1Q2AYI, AGN-PC-000P3P, CTK4A4654, MolPort-004-288-190, 2-chloro-N-prop-2-enylpropanamide, 119778-62-0, SBB051009, AKOS000118166, AG-D-21114, MCULE-5026538771, 2-chloro-N-(prop-2-en-1-yl)propanamide, FT-0683418, EN300-23331, T5870711. CAS No. 106593-37-7. Molecular formula: C6H10ClNO. Mole weight: 147.61. Purity: 0.96. IUPACName: 2-chloro-N-prop-2-enylpropanamide. Canonical SMILES: CC(C(=O)NCC=C)Cl. Density: 1.052g/cm³. Catalog: ACM106593377. | |
| N-Allyl-3-chloropropanamide | Heterocyclic Organic Compound. Alternative Names: 3-chloro-n-(prop-2-en-1-yl)propanamide, 106593-38-8, NSC46580, AC1Q3UFB, CTK8G5197, MolPort-004-332-729, 3-chloro-N-prop-2-enylpropanamide, N-ALLYL-3-CHLOROPROPANAMIDE, AC1L6548, AR-1F2731, NSC-46580, SBB051011, ZINC01678737, AKOS000173866, FT-0683420, I14-26921. CAS No. 106593-38-8. Molecular formula: C6H10ClNO. Mole weight: 147.61. Purity: 0.96. IUPACName: 3-chloro-N-prop-2-enylpropanamide. Canonical SMILES: C=CCNC(=O)CCCl. Density: 1.054g/cm³. Catalog: ACM106593388. | |
| n (Alpha) - (2-naphthylsulfonylglycyl) -4-guanidino methyl phenylalaninepiperidide | Heterocyclic Organic Compound. CAS No. 109273-51-0. Catalog: ACM109273510. | |
| N-Alpha-(3-Nitro-2-pyridinesulfenyl)-n-im-tosyl-L-histidine | Heterocyclic Organic Compound. Alternative Names: AC1N2CIE, N5640_SIGMA, 3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(3-nitropyridin-2-yl)sulfanylamino]propanoic Acid, N|A-(3-Nitro-2-pyridinesulfenyl)-N-im-tosyl-L-histidine, Nalpha-(3-Nitro-2-pyridinesulfenyl)-N-im-tosyl-L-histidine, 108312-26-1. CAS No. 108312-26-1. Molecular formula: C18H17N5O6S2. Mole weight: 463.49. Purity: 0.96. IUPACName: 3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(3-nitropyridin-2-yl)sulfanylamino]propanoic acid. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2C=C (N=C2)CC (C (=O)O)NSC3=C (C=CC=N3)[N+] (=O)[O-]. Catalog: ACM108312261. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-2,4-dichloro-DL-phenylalanine | Heterocyclic Organic Compound. CAS No. 1105045-80-4. Mole weight: 456.33. Purity: 0.96. Catalog: ACM1105045804. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-β-(3-cyano)-L-alanine | Heterocyclic Organic Compound. Alternative Names: 127273-06-7, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyanopropanoic acid, Fmoc-beta-cyano-L-alanine, SureCN7439347, CTK7C5512, ANW-56350, SC5041, AKOS015837111, AKOS016000286, AG-B-10218, AK-94989, KB-210824, (S)-2-FMOC-AMINO-3-CYANOPROPANOIC ACID, (2S)-3-cyano-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid. CAS No. 127273-06-7. Molecular formula: C19H16N2O4. Mole weight: 336.35. Purity: 0.96. IUPACName: (2S)-3-cyano-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Catalog: ACM127273067. | |
| N-α-9-Fluorenylmethoxycarbonyl-DL-phenylalanine | Heterocyclic Organic Compound. CAS No. 126727-04-6. Mole weight: 387.44. Catalog: ACM126727046. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid α,γ-di-t-butyl ester | Heterocyclic Organic Compound. Alternative Names: N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid α,γ-di-t-butyl ester. CAS No. 129460-14-6. Molecular formula: C28H35NO6. Mole weight: 481.59. Purity: 0.96. IUPACName: N-(9-fluorenylmethoxycarbonyl)glutamic acid di-tert-butyl ester. Catalog: ACM129460146. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-S-trimethylacetoamidomethyl-L-cysteine | Heterocyclic Organic Compound. CAS No. 129084-58-8. Molecular formula: C24H28N2O5S. Mole weight: 455.54. Purity: 0.96. IUPACName: Fmoc-Cys(Tacm)-OH. Catalog: ACM129084588. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-4-azido-D-homoalanine,(R)-2-(9-fluorenylmethyloxycarbonylamino)-4-azidobutanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-2-(9-Fluorenylmethyloxycarbonylamino)-4-azidobutanoic acid, D-2-(Fmoc-amino)-4-azidobutanoic acid, (2R)-4-azido-2-(Fmoc-amino)butanoic acid, Fmoc-D-azidohomoalanine, Fmoc-D-gamma-azidohomoalanine, Fmoc-D-Dab(N3)-OH, Fmoc-D-Dab(N3). CAS No. 1263047-53-5. Molecular formula: 366,41 g/mole. Mole weight: C19H18N4O4. Purity: 0.96. Catalog: ACM1263047535. | |
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