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-C16-Deoxysphingosine | Bioactive Lipids. Alternative Names: N-Palmitoyl-1-deoxysphingosine (m18:1/16:0); N-Hexadecanoyl-1-deoxysphing-4-enine (m18:1/16:0); N-C16-1-DeoxyCer. CAS No. 1246298-56-5. Molecular formula: C34H67NO2. Mole weight: 521.9. Appearance: Powder. Purity: >99%. IUPACName: N-[(E,2S,3R)-3-hydroxyoctadec-4-en-2-yl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)N[C@@H] (C)[C@@H] (/C=C/CCCCCCCCCCCCC)O. Catalog: ACM1246298565. |  |
| N-C16-Desoxymethylsphinganine | Bioactive Lipids. Alternative Names: N-Palmitoyl-1-desoxymethylsphinganine (m17:0/16:0); N-Hexadecanoyl-1-desoxymethylsphinganine (m17:0/16:0); N-C16-1-Desoxy; MeDHCer. CAS No. 1246298-42-9. Molecular formula: C33H67NO2. Mole weight: 509.89. Appearance: Powder. Purity: >99%. IUPACName: N-[(2R)-2-hydroxyheptadecyl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCC[C@H] (CNC (=O)CCCCCCCCCCCCCCC)O. Catalog: ACM1246298429. | |
| N-C16-Desoxymethylsphingosine | Bioactive Lipids. Alternative Names: N-Palmitoyl-1-desoxymethylsphingosine (m17:1/16:0); N-Hexadecanoyl-1-desoxymethylsphing-3-enine (m17:1/16:0); N-C16-1-Desoxy; MeCer. CAS No. 1246298-57-6. Molecular formula: C33H65NO2. Mole weight: 507.88. Appearance: Powder. Purity: >99%. IUPACName: N-[(E,2R)-2-hydroxyheptadec-3-enyl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)NC[C@@H] (/C=C/CCCCCCCCCCCCC)O. Catalog: ACM1246298576. | |
| Nc 182 | Heterocyclic Organic Compound. CAS No. 106224-67-3. Catalog: ACM106224673. | |
| N-C24:1-Deoxysphinganine | Bioactive Lipids. Alternative Names: N-Nervonoyl-1-deoxysphinganine (m18:0/24:1); N-(15Z-Tetracosenoyl)-1-deoxysphinganine (m18:0/24:1); N-C24:1-1-Deoxy; DHCer. CAS No. 1246298-60-1. Molecular formula: C42H83NO2. Mole weight: 634.11. Appearance: Powder. Purity: >99%. IUPACName: (Z)-N-[(2S,3R)-3-hydroxyoctadecan-2-yl]tetracos-15-enamide. Canonical SMILES: CCCCCCCCCCCCCCC[C@H] ([C@H] (C)NC (=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)O. Catalog: ACM1246298601. | |
| N-C24:1-Deoxysphingosine | Bioactive Lipids. Alternative Names: N-Nervonoyl-1-deoxysphingosine (m18:1/24:1); N-(15Z-Tetracosenoyl)-1-deoxysphing-4-enine (m18:1/24:1); N-C24:1-1-DeoxyCer. CAS No. 1246298-58-7. Molecular formula: C42H81NO2. Mole weight: 632.1. Appearance: Powder. Purity: >99%. IUPACName: (Z)-N-[(E,2S,3R)-3-hydroxyoctadec-4-en-2-yl]tetracos-15-enamide. Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H] ([C@H] (C)NC (=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)O. Catalog: ACM1246298587. | |
| N-C24:1-Desoxymethylsphinganine | Bioactive Lipids. Alternative Names: N-Nervonoyl-1-desoxymethylsphinganine (m17:0/24:1); N-(15Z-Tetracosenoyl)-1-desoxymethylsphinganine (m17:0/24:1); N-C24:1-1-Desoxy; MeDHCer. CAS No. 1246298-61-2. Molecular formula: C41H81NO2. Mole weight: 620.1. Appearance: Powder. Purity: >99%. IUPACName: (Z)-N-[(2R)-2-hydroxyheptadecyl]tetracos-15-enamide. Canonical SMILES: CCCCCCCCCCCCCCC[C@H] (CNC (=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)O. Density: 0.882±0.06 g/cm3(Predicted). Catalog: ACM1246298612. | |
| N-C24:1-Desoxymethylsphingosine | Bioactive Lipids. Alternative Names: N-Nervonoyl-1-desoxymethylsphingosine (m17:1/24:1); N-(15Z-Tetracosenoyl)-1-desoxymethylsphing-3-enine (m17:1/24:1); N-C24:1-1-Desoxy; MeCer. CAS No. 1246298-59-8. Molecular formula: C41H79NO2. Mole weight: 618.09. Appearance: Powder. Purity: >99%. IUPACName: (Z)-N-[(E,2R)-2-hydroxyheptadec-3-enyl]tetracos-15-enamide. Canonical SMILES: CCCCCCCCCCCCC/C=C/[C@H] (CNC (=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)O. Catalog: ACM1246298598. | |
| N-Carbamoyl carbamazepine | Heterocyclic Organic Compound. Alternative Names: 5H-Dibenzo[b,f]azepin-5-ylcarbonylurea. CAS No. 1219170-51-0. Molecular formula: C16H13N3O2. Mole weight: 279.29. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM1219170510. | |
| N-Carbamoylmaleamic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: methyl N-carbamoylmaleamate;MethylMaleurate, >98%;Maleuricacidmethylester;N-Carbamoylmaleamicacidhylester;N-CARBAMOYLMALEAMIC ACID METHYLESTER;(Z)-4-[(Aminocarbonyl)amino]-4-oxo-2-butenoic acid methyl ester;Methyl maleurate;Methylmaleourea. CAS No. 105-63-5. Molecular formula: C6H9N2O3-. Mole weight: 157.14726. Catalog: ACM105635. | |
| N-Carbobenzoxy-1,10-diaminodecane hydrochloride | Heterocyclic Organic Compound. CAS No. 1051420-13-3. Mole weight: 342.91. Purity: 0.96. Catalog: ACM1051420133. | |
| N-Carbobenzoxy-1,12-diaminododecane hydrochloride | Heterocyclic Organic Compound. CAS No. 1051420-16-6. Mole weight: 370.95. Purity: 0.96. Catalog: ACM1051420166. | |
| N-(Carboxymethyl)-N,N,N-trimethyl-d3-ammonium chloride(N-methyl-d3) | Heterocyclic Organic Compound. CAS No. 1219349-47-9. Molecular formula: 156.63. Purity: 99 atom % D. Catalog: ACM1219349479. | |
| N-Cbz 4-bromo-2-methylaniline | Heterocyclic Organic Compound. CAS No. 1245563-07-8. Molecular formula: C15H14BrNO2. Purity: 0.96. Catalog: ACM1245563078. | |
| N-Cbz-β-glycinyl-6-aminoluciferin | Heterocyclic Organic Compound. CAS No. 1233518-28-9. Catalog: ACM1233518289. | |
| N-Cbz-pro-leu-gly hydroxamate | Heterocyclic Organic Compound. CAS No. 103145-74-0. Molecular formula: C21H30N4O6. Mole weight: 434.49. Catalog: ACM103145740. | |
| (N-Chloroacetyl)-(4R)-benzyl-2-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: 104324-16-5, (S)-4-Benzyl-3-chloroacetyl-2-oxazolidinone, (S)-4-Benzyl-3-(2-chloroacetyl)oxazolidin-2-one, (N-Chloroacetyl)-(4S)-benzyl-2-oxazolidinone, SureCN4987701, 534943_ALDRICH, CTK8B7481, MolPort-003-936-121, ANW-57455, AK-86988, KB-211536, I14-45644. CAS No. 104324-16-5. Molecular formula: C12H12ClNO3. Mole weight: 253.68. Purity: 0.98. IUPACName: (4S)-4-benzyl-3-(2-chloroacetyl)-1,3-oxazolidin-2-one. Canonical SMILES: C1C(N(C(=O)O1)C(=O)CCl)CC2=CC=CC=C2. Density: 1.347g/cm³. Catalog: ACM104324165. | |
| N-Cyclohexyl-2,6-dimethylaniline | Heterocyclic Organic Compound. Alternative Names: N-cyclohexyl-2,6-dimethylaniline, 104987-84-0, RL00236, KB-57976. CAS No. 104987-84-0. Molecular formula: C14H21N. Mole weight: 203.323240 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-2,6-dimethylaniline. Canonical SMILES: CC1=C(C(=CC=C1)C)NC2CCCCC2. Catalog: ACM104987840. | |
| N-Cyclohexyl-4-methylaniline | Heterocyclic Organic Compound. Alternative Names: N-cyclohexyl-4-methylaniline, Benzenamine, N-cyclohexyl-4-methyl-, 10386-93-3, SureCN169760, AGN-PC-008TVN, CTK0G6747, AKOS000241690, RL00189, KB-58010. CAS No. 10386-93-3. Molecular formula: C13H19N. Mole weight: 189.296660 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-4-methylaniline. Catalog: ACM10386933. | |
| N-(Cyclohexylmethyl)-1H-indol-6-amine | Heterocyclic Organic Compound. CAS No. 1239447-38-1. Purity: 0.96. Catalog: ACM1239447381. | |
| N-Cyclopentyl-m-aminophenol | Heterocyclic Organic Compound. CAS No. 104903-49-3. Molecular formula: C11H15NO. Mole weight: 177.2429. Catalog: ACM104903493. | |
| N- (Cyclopropanecarbonyl) cyclopropanecarboxamide | Heterocyclic Organic Compound. Alternative Names: Dicyclopropanecarboxamide, NSC 144197, BRN 1947481, Cyclopropanecarboxamide, N-cyclopropanecarbonyl-, 10528-56-0, NSC144197, SureCN246975, AC1L3Z0O, NSC-144197, LS-61783, N- (cyclopropanecarbonyl) cyclopropanecarboxamide, 4-09-00-00004 (Beilstein Handbook Reference). CAS No. 10528-56-0. Molecular formula: C8H11NO2. Mole weight: 153.178 g/mol. Purity: 0.96. IUPACName: N- (cyclopropanecarbonyl) cyclopropanecarboxamide. Canonical SMILES: C1CC1C(=O)NC(=O)C2CC2. Density: 1.317g/cm³. Catalog: ACM10528560. | |
| N-Cyclopropyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | Heterocyclic Organic Compound. CAS No. 1031747-48-4. Molecular formula: C17H24BNO3. Purity: 0.96. Catalog: ACM1031747484. | |
| N-Cyclopropyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | Heterocyclic Organic Compound. CAS No. 1031747-36-0. Molecular formula: C17H24BNO3. Purity: 0.96. Catalog: ACM1031747360. | |
| N-(Cyclopropylmethyl)-7-iodo-1,2,4-triazolo[4,3-a]pyridin-3-amine | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3622604, AKOS015904241, DB-059400, I14-16615, N-(cyclopropylmethyl)-7-iodo-1,2,4-Triazolo[4,3-a]pyridin-3-amine, 1057393-53-9. CAS No. 1057393-53-9. Molecular formula: C10H11IN4. Mole weight: 314.125610 [g/mol]. Purity: 0.96. IUPACName: N-(cyclopropylmethyl)-7-iodo-[1,2,4]triazolo[4,3-a]pyridin-3-amine. Canonical SMILES: C1CC1CNC2=NN=C3N2C=CC(=C3)I. Catalog: ACM1057393539. | |
| N-Cyclopropyl-N-[(2,3-dichlorophenyl)methyl]-acetamide | Heterocyclic Organic Compound. CAS No. 1041439-18-2. Molecular formula: C12H13Cl2NO. Catalog: ACM1041439182. | |
| N-Decane | Environmental Standards. Alternative Names: Nonane, methyl-. CAS No. 124-18-5. Molecular formula: C10H22. Mole weight: 142.28. Catalog: ACM124185-2. | |
| N-Demethylazithromycin | Heterocyclic Organic Compound. CAS No. 4764-2-3. Catalog: ACM1046089. | |
| N-Demethyl ivabradine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]amino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-3-benzazepin-2-one Hydrochloride; N-Demethylivabradine Hydrochloride; S 18982. CAS No. 1246638-08-3. Molecular formula: C26H35ClN2O5. Mole weight: 491.02. Appearance: Beige Solid. Catalog: ACM1246638083. | |
| N-Desethyl milnacipran | Heterocyclic Organic Compound. Alternative Names: (1R,2S)-rel-2-(Aminomethyl)-N-ethyl-1-phenylcyclopropanecarboxamide; cis-2-(Aminomethyl)-N-ethyl-1-phenylcyclopropanecarboxamide; F 2800; N-Deethylated Milnacipran. CAS No. 105310-07-4. Molecular formula: C13H18N2O. Mole weight: 218.29. Catalog: ACM105310074. | |
| N-Desisopropyl pentisomide | Heterocyclic Organic Compound. Alternative Names: α-[2-[(1-Methylethyl)amino]ethyl]-α-(2-methylpropyl)-2-pyridineacetamide; CM 40534. CAS No. 106132-93-8. Molecular formula: C16H27N3O. Mole weight: 277.41. Purity: 0.96. IUPACName: 4-methyl-2-[2-(propan-2-ylamino)ethyl]-2-pyridin-2-ylpentanamide. Canonical SMILES: CC(C)CC(CCNC(C)C)(C1=CC=CC=N1)C(=O)N. Density: 1.007g/cm³. Catalog: ACM106132938. | |
| N-Desmethyl asenapine-d4 hydrochloride | Heterocyclic Organic Compound. Alternative Names: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole-d4 Hydrochloride. CAS No. 1246820-54-1. Molecular formula: C16H11D4Cl2NO. Mole weight: 312.23. Appearance: White Solid. Purity: 0.96. IUPACName: N-Desmethyl Asenapine-d4 Hydrochloride. Canonical SMILES: C1C2C (CN1)C3=C (C=CC (=C3)Cl)OC4=CC=CC=C24. Cl. Catalog: ACM1246820541. | |
| N-[(Dimethylamino)carbonyl]glycine | Heterocyclic Organic Compound. Alternative Names: N-[(dimethylamino)carbonyl]glycine, N-(dimethylcarbamoyl)glycine, 1060817-29-9, CTK4A4367, MolPort-006-068-738, ALBB-009545, [(dimethylcarbamoyl)amino]acetic acid, BBL003750, SBB049992, STK501962, AKOS005172272, AG-D-20297, MCULE-9308369846, AB1008836. CAS No. 1060817-29-9. Molecular formula: C5H10N2O3. Mole weight: 146.144500 [g/mol]. Purity: 0.96. IUPACName: 2-(dimethylcarbamoylamino)acetic acid. Canonical SMILES: CN(C)C(=O)NCC(=O)O. Catalog: ACM1060817299. | |
| N-Dodecyl-d25-amine | Heterocyclic Organic Compound. CAS No. 1219802-72-8. Molecular formula: 210.5. Purity: 98 atom % D. Catalog: ACM1219802728. | |
| Neocaesalpin O | Terpenoids. CAS No. 1053189-53-9. Molecular formula: C26H34O10. Mole weight: 506.54. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,4aR,5S,6R,6aS,7S,11aS,11bS)-5,6-diacetyloxy-4a,7-dihydroxy-4,4,7,11b-tetramethyl-9-oxo-2,3,5,6,6a,11a-hexahydro-1H-naphtho[2,1-f][1]benzofuran-1-yl] acetate. Canonical SMILES: CC (=O)OC1CCC (C2 (C1 (C3C=C4C (=CC (=O)O4)C (C3C (C2OC (=O)C)OC (=O)C) (C)O)C)O) (C)C. Catalog: ACM1053189539. | |
| Neochlorogenic Acid Methyl Ester | Phenylpropanoids. CAS No. 123410-65-1. Molecular formula: C17H20O9. Mole weight: 368.3. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1R,3S,4S,5S)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylate. Canonical SMILES: COC (=O)C1 (CC (C (C (C1)OC (=O)C=CC2=CC (=C (C=C2)O)O)O)O)O. Catalog: ACM123410651. | |
| Neodymium Copper Oxide (NCO) Sputtering Targets | Sputtering Targets. Alternative Names: Neodymium Copper Oxide (NCO) Sputtering Targets, Nd2CuO4 Sputtering Targets, NCO Sputtering Targets, NCO Targets, NCO Sputter Targets, Nd2CuO4 Targets, Nd2CuO4 Sputter Targets. CAS No. 12201-89-7. Purity: 0.999. Catalog: ACM12201897. | |
| Neodymiumgalliumoxidesubstrate, 10x10x0.5mm, polishedoneside, 110orientation | Heterocyclic Organic Compound. CAS No. 12207-22-6. Molecular formula: NdGaO3. Catalog: ACM12207226. | |
| Nepafenac-d5 | 2H Labeled Compounds. CAS No. 1246814-53-8. Molecular formula: C15H9D5N2O2. Mole weight: 259.31. Catalog: ACM1246814538. | |
| N-Epsilon-benzoyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N-EPSILON-BENZOYL-L-LYS;N-EPSILON-BENZOYL-L-LYSINE;(S)-2-Amino-6-(benzoylamino)hexanoic acid;N6-Benzoyl-L-lysine;Nepsilon-Benzoyl-L-lysine,98%. CAS No. 1219-46-1. Molecular formula: C13H18N2O3. Mole weight: 250.29. Appearance: Powder. Catalog: ACM1219461. | |
| nε-(Ethoxycarbonylethyl)-L-lysine methyl ester(mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: (S)-N6-(2-Ethoxy-1-methyl-2-oxoethyl)-L-lysine Methyl Ester. CAS No. 103954-36-5. Molecular formula: C12H24N2O4. Mole weight: 260.33. Appearance: Yellow Oil. Purity: 0.96. IUPACName: methyl (2S)-2-amino-6-[(1-ethoxy-1-oxopropan-2-yl)amino]hexanoate. Canonical SMILES: CCOC(=O)C(C)NCCCCC(C(=O)OC)N. Catalog: ACM103954365. | |
| N-(epsilon-Maleimidocaproyloxy)sulfosuccinimide | Heterocyclic Organic Compound. Alternative Names: N-(6-Maleimidocaproyloxy)sulfosuccinimide, sodiumsalt;N-(6-MALEIMIDOCAPROYLOXY)SULFOSUCCINIMIDE SODIUM SALT (SULFO-EMCS). CAS No. 103848-61-9. Catalog: ACM103848619. | |
| Neryl propionate | Heterocyclic Organic Compound. Alternative Names: FEMA 2777;NERYL PROPIONATE;2,6-Octadien-1-ol, 3,7-dimethyl-, propionate, (Z)-;3,7-dimethyl-,propanoate,(z)-6-octadien-1-ol;3,7-dimethyl-,propionate,(z)-6-octadien-1-ol;6-octadien-1-ol,3,7-dimethyl-,propanoate,(Z)-2;cis-3,7-Dimethyl-2,6-octadien-1-ol, pro. CAS No. 105-91-9. Molecular formula: C13H22O2. Mole weight: 210.35. Appearance: Colorless liquid. Density: 0.9 g/cm³. ECNumber: 203-345-7. Catalog: ACM105919. | |
| N-[Ethoxy- (3-methyl-4-methylsulfinylphenoxy) phosphoryl]propan-2-amine | Heterocyclic Organic Compound. Alternative Names: Fenamiphos sulfoxide, Fenamiphos-sulfoxide, BAY 68138 SULFOXIDE, Phosphoramidic acid, (1-methylethyl)-, ethyl 3-methyl-4-(methylsulfinyl)phenyl ester, 124793-11-9, 31972-43-7, Fenamiphos sulphoxide, AC1L1UXY, SureCN5933910, 46293_RIEDEL, 46293_FLUKA, AKOS015903287, NCGC00163858-01, FT-0668480, I14-18794, O-Ethyl O-(4-methylsulfinyl)-m-tolyl)isopropylphosphoramidate, O-Ethyl O-[4-(Methylsulfinyl)-m-tolyl]isopropylphosphoramidate, ethyl 3-methyl-4-(methylsulfinyl)phenyl propan-2-ylphosphoramidate, Isopropylphosphoramidic Acid Ethyl 4-(Ethylsulfinyl)-m-tolyl Ester, N-[ethoxy- (3-methyl-4-methylsulfinylphenoxy) phosphoryl]propan-2-amine. CAS No. 124793-11-9. Molecular formula: C13H22NO4PS. Mole weight: 319.357 g/mol. Purity: 0.96. IUPACName: N-[ethoxy- (3-methyl-4-methylsulfinylphenoxy) phosphoryl]propan-2-amine. Canonical SMILES: CCOP (=O) (NC (C)C)OC1=CC (=C (C=C1)S (=O)C)C. Catalog: ACM124793119. | |
| N-Ethoxycarbonylmethyl-6-methoxyquinolinium bromide | Heterocyclic Organic Compound. Alternative Names: N-(6-methoxyquinolyl)acetoethyl ester. CAS No. 124505-60-8. Molecular formula: C14H16BrNO3. Mole weight: 326.19. Catalog: ACM124505608. | |
| N-Ethyl-1,3-propanediamine | Heterocyclic Organic Compound. CAS No. 10563-23-2. Molecular formula: C5H14N2. Mole weight: 102.18. Catalog: ACM10563232. | |
| N-Ethyl-3-pyrrolidinecarboxamide | Heterocyclic Organic Compound. Alternative Names: 1060817-56-2, Ambcb4030896, SureCN3935665, N-Ethylpyrrolidine-3-carboxamide, CTK4A4381, MolPort-014-932-103, AKOS012305742, AG-D-20312, N-ETHYL-3-PYRROLIDINECARBOXAMIDE, AK121751. CAS No. 1060817-56-2. Molecular formula: C7H14N2O. Mole weight: 142.198860 [g/mol]. Purity: 0.96. IUPACName: N-ethylpyrrolidine-3-carboxamide. Canonical SMILES: CCNC(=O)C1CCNC1. Catalog: ACM1060817562. | |
| N-Ethyl-O-crotonotoluidide | Heterocyclic Organic Compound. Alternative Names: crotamiton, N-Ethyl-o-crotonotoluidide, Crotamitone, Crotalgin, Crotamitonum, Eurasil, Euraxil, Veteusan, Crotan, 483-63-6, Crotonyl-N-ethyl-o-toluidine, Caswell No. 431B, 2-Butenamide, N-ethyl-N-(2-methylphenyl)-, Crotamitonum [INN-Latin], Eurax, EINECS 207-596-3, o-CROTONOTOLUIDIDE, N-ETHYL-, SBB057407, EPA Pesticide Chemical Code 055701, BRN 3275497. CAS No. 124236-29-9. Molecular formula: C13H17NO. Mole weight: 203.28. Purity: 0.96. IUPACName: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide. Canonical SMILES: CCN(C1=CC=CC=C1C)C(=O)C=CC. ECNumber: 207-596-3. Catalog: ACM124236299. | |
| Neuropeptide y(13-36)(human,rat) | Heterocyclic Organic Compound. Alternative Names: H-PRO-ALA-GLU-ASP-MET-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-ILE-THR-ARG-GLN-ARG-TYR-NH2;NPY (13-36) (HUMAN, RAT);NEUROPEPTIDE Y (13-36) HUMAN;NEUROPEPTIDE Y (13-36), HUMAN, RAT;PAEDMARYYSALRHYINLITRQRY-NH2;PRO-ALA-GLU-ASP-MET-ALA-ARG-TYR-TY. CAS No. 122341-40-6. Molecular formula: C134H207N41O36S. Mole weight: 3000.4. Purity: 0.96. IUPACName: NEUROPEPTIDE Y (13-36), HUMAN, RAT. Canonical SMILES: CCC (C)C (C (=O)NC (CC (=O)N)C (=O)NC (CC (C)C)C (=O)NC (C (C)CC)C (=O)NC (C (C)O)C (=O)NC (CCCNC (=N)N)C (=O)NC (CCC (=O)N)C (=O)NC (CCCNC (=N)N)C (=O)NC (CC1=CC=C (C=C1)O)C (=O)N)NC (=O)C (CC2=CC=C (C=C2)O)NC (=O)C (CC3=CNC=N3)NC (=O)C (CCCNC (=N)N)NC (=O)C (CC (C)C)NC (=O)C (C)NC (=O)C (CO)NC (=O)C (CC4=CC=C (C=C4)O)NC (=O)C (CC5=CC=C (C=C5)O)NC (=O)C (CCCNC (=N)N)NC (=O)C (C)NC (=O)C (CCSC)NC (=O)C (CC (=O)O)NC (=O)C (CCC (=O)O)NC (=O)C (C)NC (=O)C6CCCN6. Catalog: ACM122341406. | |
| Neuropeptide y(2-36)(human,rat) | Heterocyclic Organic Compound. Alternative Names: H-PRO-SER-LYS-PRO-ASP-ASN-PRO-GLY-GLU-ASP-ALA-PRO-ALA-GLU-ASP-MET-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-ILE-THR-ARG-GLN-ARG-TYR-NH2;PRO-SER-LYS-PRO-ASP-ASN-PRO-GLY-GLU-ASP-ALA-PRO-ALA-GLU-ASP-MET-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-. CAS No. 123139-39-9. Molecular formula: C180H276N54O55S. Catalog: ACM123139399. | |
| Neutral Black Brl | Neutral Dyes. Alternative Names: Acid Black 170;Neutral Black Brl;Black BRL;C.I.Acid Black 170;Derma Light Grey NG;Lanasyn Carbon BL. CAS No. 12219-14-6. Catalog: ACM12219146. | |
| Neutral Brown Rl | Acid Dyes. Alternative Names: Acid Brown 28;Neutral Brown Rl;NEUTER BROWN RL;C.I. Acid brown 28;Brown RL;Lanyl Brown R. CAS No. 12238-94-7. Molecular formula: C15H14O5. Mole weight: 274.27. Catalog: ACM12238947. | |
| Neutral Red 21l | Acid Dyes. Alternative Names: Acid Red 211;C.I.Acid Red 211;Neutral Red 2gl;Red 2GL;Chromate (1-), bis[4-[4-[(5-chloro-2-hydroxyphenyl)azo]-4, 5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonamidato(2-)], sodium;Lanyl Red GG;Taigalan Red 2G. CAS No. 12239-05-3. Molecular formula: C17H14IN5O4S. Mole weight: 511.29. Catalog: ACM12239053. | |
| Nf 023 | Heterocyclic Organic Compound. CAS No. 104869-31-0. Molecular formula: C33H20N4Na6O19S6. Mole weight: 1106.86. Purity: >97%. Catalog: ACM104869310. | |
| Nf 157 | Heterocyclic Organic Compound. Alternative Names: NF 157. CAS No. 104869-26-3. Molecular formula: C49H28F2N6O23S6.6Na. Mole weight: 1437.11. Purity: ≥95%. IUPACName: hexasodium; 8- [ [4-fluoro-3- [ [3- [ [3- [ [2-fluoro-5- [ (8-oxidoperoxysulfanyl-4, 6-disulfonatonaphthalen-1-yl) carbamoyl] phenyl] carbamoyl] phenyl] carbamoylamino] benzoyl] amino] benzoyl] amino] naphthalene-1, 3, 5-trisulfonate. Canonical SMILES: C1=CC (=CC (=C1)NC (=O)NC2=CC=CC (=C2)C (=O)NC3=C (C=CC (=C3)C (=O)NC4=C5C (=CC (=CC5=C (C=C4)S (=O) (=O)[O-])S (=O) (=O)[O-])S (=O) (=O)[O-])F)C (=O)NC6=C (C=CC (=C6)C (=O)NC7=C8C (=CC (=CC8=C (C=C7)S (=O) (=O)[O-])S (=O) (=O)[O-])SOO[O-])F. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. Catalog: ACM104869263. | |
| N-Formanilide | Heterocyclic Organic Compound. Alternative Names: ForManilide; N-Phenylformamide; FORMANILIDE; N-phenylformamide. CAS No. 103-70-8. Molecular formula: HCONHC6H5. Mole weight: 121.14. Appearance: white or light yellow crystals or powder. Purity: 0.97. IUPACName: N-phenylformamide. Canonical SMILES: C1=CC=C(C=C1)NC=O. Density: 1.14. ECNumber: 203-136-0. Catalog: ACM103708. | |
| N-Formyl Mesalazine | Heterocyclic Organic Compound. Alternative Names: 5-(Formylamino)-2-hydroxybenzoic Acid; N-Formyl-5-ASA. CAS No. 104786-99-4. Molecular formula: C8H7NO4. Mole weight: 181.15. Purity: 0.96. IUPACName: 5-formamido-2-hydroxybenzoic acid. Density: 1.546g/cm³. Catalog: ACM104786994. | |
| N-Formyl-met-leu-phe-lys acetate salt | Heterocyclic Organic Compound. Alternative Names: N-FORMYL-MET-LEU-PHE-LYS, 104180-18-9. CAS No. 104180-18-9. Molecular formula: C27H43N5O6S. Mole weight: 625.78. Purity: 0.96. IUPACName: 6-amino-2-[[2-[[2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid. Canonical SMILES: CC (C)CC (C (=O)NC (CC1=CC=CC=C1)C (=O)NC (CCCCN)C (=O)O)NC (=O)C (CCSC)NC=O. CC (=O)O. Catalog: ACM104180189. | |
| N-Formyl-met-leu-p-iodo-phe | Heterocyclic Organic Compound. CAS No. 105931-59-7. Molecular formula: C21H30IN3O5S. Mole weight: 563.45. Catalog: ACM105931597. | |
| N-(Furan-2-ylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | Heterocyclic Organic Compound. CAS No. 1218790-00-1. Molecular formula: C15H20BN3O3. Purity: 0.98. Catalog: ACM1218790001. | |
| N-γ -Methyl-γ -aminobutyric acid t-butyl ester hydrochloride | Heterocyclic Organic Compound. CAS No. 1246527-48-9. Mole weight: 209.69. Catalog: ACM1246527489. | |
| N-γ-t-Butoxycarbonyl-D-α,γ-diaminobutyric acid α-methyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: SCHEMBL2848022, MolPort-028-960-554, A-8177, I14-15369, Ng-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride, 1052649-77-0. CAS No. 1052649-77-0. Molecular formula: C10H21ClN2O4. Mole weight: 268.74. Purity: 0.96. IUPACName: methyl (2R)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate; hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCCC(C(=O)OC)N.Cl. Catalog: ACM1052649770. | |
| N-Heptyl-5,5,6,6,7,7,7-d7alcohol | Heterocyclic Organic Compound. CAS No. 1219804-99-5. Molecular formula: 123.25. Purity: 98 atom % D. Catalog: ACM1219804995. | |
| N-Heptylbenzene-2,3,4,5,6-d5 | Heterocyclic Organic Compound. CAS No. 1219799-19-5. Molecular formula: 181.33. Purity: 98 atom % D. Catalog: ACM1219799195. | |
| N-Hexacosane-d54 | Heterocyclic Organic Compound. CAS No. 1219803-91-4. Molecular formula: 421.04. Purity: 98 atom % D. Catalog: ACM1219803914. | |
| N-Hexadecyl-15,15,16,16,16-d5alcohol | Heterocyclic Organic Compound. CAS No. 1219799-21-9. Molecular formula: 247.47. Purity: 98 atom % D. Catalog: ACM1219799219. | |
| N-Hexadecyl-2,2,16,16,16-d5alcohol | Heterocyclic Organic Compound. CAS No. 1219799-18-4. Molecular formula: 247.47. Purity: 98 atom % D. Catalog: ACM1219799184. | |
| N-Hexyl acetate-d3 | Heterocyclic Organic Compound. CAS No. 1219805-39-6. Molecular formula: 147.23. Purity: 99 atom % D. Catalog: ACM1219805396. | |
| N-Hexylbenzene-2,3,4,5,6-d5 | Heterocyclic Organic Compound. CAS No. 1219799-07-1. Molecular formula: 167.3. Purity: 98 atom % D. Catalog: ACM1219799071. | |
| N-Hydroxy-2,3:5,6-bis-O-(1-methylethylidene)-alpha-D-glucofuranosylamineStructure of Major Closed Form | Heterocyclic Organic Compound. CAS No. 1226812-52-7. Catalog: ACM1226812527. | |
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