Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| N,N'-Dicyclohexyl-malonamide | Heterocyclic Organic Compound. CAS No. 10256-00-5. Molecular formula: C15H26N2O2. Mole weight: 266.379. Catalog: ACM10256005. |  |
| N,N'-Didodecyldithiooxamide | Heterocyclic Organic Compound. Alternative Names: N,N'-DIDODECYL DITHIOOXAMIDE;n, n'-didodecyldithio-oxamid;usafmk-7;N, N'-Didodecylethanebisthioamide;N, N'-Didodecyl dithiooxamide ,97%. CAS No. 120-88-7. Molecular formula: C12H25NHCSCSNHC12H25. Mole weight: 456.83. Purity: N/A. Catalog: ACM120887. | |
| N,N'-Diethyl-1,3-propanediamine | Heterocyclic Organic Compound. CAS No. 10061-68-4. Molecular formula: C7H18N2. Mole weight: 130.23. Catalog: ACM10061684. | |
| n N-Diethyl-1H-indole-1-carboxamide 97 | Heterocyclic Organic Compound. Alternative Names: N,N-Diethyl-1H-indole-1-carboxamide, Indole-1-carboxylic acid diethylamide, 119668-50-7, N,N-diethylindole-1-carboxamide, SureCN2692515, 663786_ALDRICH, AG-D-42744. CAS No. 119668-50-7. Molecular formula: C13H16N2O. Mole weight: 216.282. Purity: 0.96. IUPACName: N,N-diethylindole-1-carboxamide. Canonical SMILES: CCN(CC)C(=O)N1C=CC2=CC=CC=C21. Density: 1.089 g/mL at 25ºC. Catalog: ACM119668507. | |
| N,N-Diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine chloride | Heterocyclic Organic Compound. Alternative Names: 1,3,4-oxadiazole-2-ethanamine,n,n-diethyl-4,5-dihydro-5-(4-methoxyphenyl)-,chloride(1:1); N,N-diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine chloride. CAS No. 102504-35-8. Molecular formula: C15H23ClN3O2-. Mole weight: 312.815 g/mol. Purity: 0.96. IUPACName: N,N-diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine;chloride. Canonical SMILES: CCN(CC)CCC1=NNC(O1)C2=CC=C(C=C2)OC. [Cl-]. Catalog: ACM102504358. | |
| N,N-Diethyl-2-(3-methyl-1-naphthoxy)ethylamine hydrochloride | Heterocyclic Organic Compound. CAS No. 101418-29-5. Catalog: ACM101418295. | |
| N,N-Diethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-aminetrihydrochloride | Heterocyclic Organic Compound. Alternative Names: CID58566, LS-59673, 3,9-Diazabicyclo(3.3.1)nonane, 3-(3-(diethylamino)propyl)-9-methyl-, trihydrochloride, 3-(3-(Diethylamino)propyl)-9-methyl-3,9-diazabicyclo(3.3.1)nonane trihydrochloride, 101607-37-8. CAS No. 101607-37-8. Molecular formula: C15H34Cl3N3. Mole weight: 362.81 g/mol. Purity: 0.96. IUPACName: N,N-diethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-amine trihydrochloride. Canonical SMILES: CCN(CC)CCCN1CC2CCCC(C1)N2C.Cl.Cl.Cl. Catalog: ACM101607378. | |
| N,N-Diethyl 3-bromo-5-methylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020252-94-1, N,N-Diethyl 3-bromo-5-methylbenzenesulfonamide, 3-Bromo-N,N-diethyl-5-methylbenzenesulfonamide, ACMC-2097yx, CTK4A0580, ANW-14599, AKOS015834187, AG-D-10066, AK-92546, BD230452, KB-56546, A-4157, N,N-Diethyl-3-bromo-5-methylbenzenesulfonamide, N,N-Diethyl 3-bromo-5-methylbenzenesulfonamide,, I01-10987. CAS No. 1020252-94-1. Molecular formula: C11H16BrNO2S. Mole weight: 306.2. Purity: 0.98. IUPACName: 3-bromo-N,N-diethyl-5-methylbenzenesulfonamide. Catalog: ACM1020252941. | |
| N,N-Diethyl-4-(6-methylbenzothiazol-2-yl)aniline | Heterocyclic Organic Compound. Alternative Names: EINECS 233-507-2, CID82451, N,N-Diethyl-4-(6-methylbenzothiazol-2-yl)aniline, 10205-63-7. CAS No. 10205-63-7. Molecular formula: C18H20N2S. Mole weight: 296.43 g/mol. Purity: 0.96. IUPACName: N,N-diethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline. Canonical SMILES: CCN (CC)C1=CC=C (C=C1)C2=NC3=C (S2)C=C (C=C3)C. Density: 1.145g/cm³. ECNumber: 233-507-2. Catalog: ACM10205637. | |
| N,N-Diethyl 4-bromo-3-(trifluoromethyl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020253-03-5, N,N-Diethyl 4-bromo-3-trifluoromethylbenzenesulfonamide, 4-Bromo-N, N-diethyl-3- (trifluoromethyl)benzenesulfonamide, ACMC-2097z6, CTK4A0589, ANW-14608, AKOS015835219, AG-D-10075, AK-92549, BD230455, KB-56554, I01-10758, N,N-Diethyl 4-bromo-3-trifluoromethylbenzenesulfonamide,, N,N-Diethyl-4-bromo-3-trifluoromethylbenzenesulfonamide. CAS No. 1020253-03-5. Molecular formula: C11H13BrF3NO2S. Mole weight: 360.2. Purity: 0.97. IUPACName: 4-bromo-N,N-diethyl-3-(trifluoromethyl)benzenesulfonamide. Catalog: ACM1020253035. | |
| N,N-Diethyl 4-bromonaphthamide | Heterocyclic Organic Compound. Alternative Names: N,N-Diethyl 4-bromonaphthamide, 1199773-48-2, ACMC-209a5u, N,N-Diethyl-4-bromonaphthamide, CTK4B1608, N,N-Diethyl 4-bromonaphthamide,, MolPort-015-143-468, 4-Bromo-N,N-diethyl-1-naphthamide, ANW-17440, AKOS015835596, AG-L-20756, AK107567, KB-56557, A-5394, I14-24884. CAS No. 1199773-48-2. Molecular formula: C15H16BrNO. Mole weight: 306.2. Purity: 0.95. IUPACName: 4-bromo-N,N-diethylnaphthalene-1-carboxamide. Catalog: ACM1199773482. | |
| N,N-Diethylpiperazine-1-carboxamide | Heterocyclic Organic Compound. CAS No. 119-54-0. Molecular formula: C9H19N3O. Mole weight: 185.27. Purity: >98. Catalog: ACM119540. | |
| N,N-Dihydroxyethyl anilide | Heterocyclic Organic Compound. CAS No. 120-07-7. Catalog: ACM120077. | |
| N,N-Dimethyl-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)methanamine | Heterocyclic Organic Compound. Alternative Names: CID58319, LS-51838, 9-Methyl-6-dimethylaminomethyl-1,2,3,4-tetrahydrocarbazole, CARBAZOLE, 1,2,3,4-TETRAHYDRO-6-(DIMETHYLAMINOMETHYL)-9-METHYL-, 101418-10-4. CAS No. 101418-10-4. Molecular formula: C16H22N2. Mole weight: 242.359 g/mol. Purity: 0.96. IUPACName: N,N-dimethyl-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)methanamine. Canonical SMILES: CN1C2=C(CCCC2)C3=C1C=CC(=C3)CN(C)C. Density: 1.08g/cm³. Catalog: ACM101418104. | |
| N,N-Dimethyl-1-phenyl-methanediamine | Heterocyclic Organic Compound. Alternative Names: AG-L-19341, Methanediamine, N,N-dimethyl-1-phenyl-, 1023815-83-9, SureCN3345274, CTK4A0975, AKOS006312054, Methanediamine,N,N-dimethyl-1-phenyl-, RP21413. CAS No. 1023815-83-9. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethyl-1-phenylmethanediamine. Canonical SMILES: CN(C)C(C1=CC=CC=C1)N. Catalog: ACM1023815839. | |
| N,N-Dimethyl-2-[[(1R,2R,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]oxy]ethanamine(2E)-2-butenedioate | Heterocyclic Organic Compound. CAS No. 120444-74-8. Molecular formula: C20H31NO.C4H4O4. Mole weight: 417.54. Catalog: ACM120444748. | |
| N,N-Dimethyl-2-iodobenzylamine | Heterocyclic Organic Compound. Alternative Names: N,N-Dimethyl(2-iodophenyl)methylamine. CAS No. 10175-33-4. Molecular formula: C9H12IN. Mole weight: 261.1008. Purity: 0.96. IUPACName: 1-(2-iodophenyl)-N,N-dimethylmethanamine. Canonical SMILES: CN(C)CC1=CC=CC=C1I. Catalog: ACM10175334. | |
| N,N-Dimethyl-2-mercaptonicotinamide | Heterocyclic Organic Compound. Alternative Names: N,N-DIMETHYL-2-MERCAPTONICOTINAMIDE. CAS No. 121650-19-9. Molecular formula: C8H10N2OS. Mole weight: 182.24. Catalog: ACM121650199. | |
| N,N-Dimethyl-2-phenylethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: USAF EL-79, NSC 169247, Phenethylamine N,N-dimethyl-hydrochloride, Phenethylamine, N,N-dimethyl-, hydrochloride, N,N-dimethyl-2-phenylethanamine hydrochloride, N,N-Dimethyl-beta-phenyl ethylamine hydrochloride, 10275-21-5, Ethylamine, N,N-dimethyl-2-phenyl-, hydrochloride, SureCN4354648, AC1L18H0, 1126-71-2 (Parent), NSC169247, AKOS006241457, NSC-169247, AK144378, Phenethylamine,N-dimethyl-, hydrochloride, Benzeneethanamine,N-dimethyl-, hydrochloride, LS-103369, Benzeneethanamine, N,N-dimethyl-, hydrochloride, Ethylamine,N-dimethyl-2-phenyl-, hydrochloride. CAS No. 10275-21-5. Molecular formula: C10H16ClN. Mole weight: 185.694 g/mol. Purity: 0.96. IUPACName: N,N-dimethyl-2-phenylethanamine;hydrochloride. Canonical SMILES: CN(C)CCC1=CC=CC=C1.Cl. Catalog: ACM10275215. | |
| N,N-Dimethyl 3-bromo-5-methylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020252-92-9, N,N-Dimethyl 3-bromo-5-methylbenzenesulfonamide, 3-Bromo-N,N,5-trimethylbenzenesulfonamide, ACMC-2097yv, SureCN2434891, CTK4A0578, ANW-14597, AKOS015834186, AG-D-10064, AK-92555, BD230461, KB-56623, A-4155, N,N-Dimethyl-3-bromo-5-methylbenzenesulfonamide, N,N-Dimethyl 3-bromo-5-methylbenzenesulfonamide,, I01-10985. CAS No. 1020252-92-9. Molecular formula: C9H12BrNO2S. Mole weight: 278.2. Purity: 0.96. IUPACName: 3-bromo-N,N,5-trimethylbenzenesulfonamide. Catalog: ACM1020252929. | |
| N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-amine | Heterocyclic Organic Compound. CAS No. 1007126-41-1. Molecular formula: C18H24BNO2. Purity: 0.98. Catalog: ACM1007126411. | |
| N,N-Dimethyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1199773-26-6, N,N-Dimethyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide, 4-(4-Bromo-1H-pyrazol-1-yl)-N,N-dimethylbenzenesulfonamide, ACMC-209a5c, CTK4B1590, MolPort-015-143-652, ANW-17422, AKOS015835025, AG-L-20734, AK-92556, BD230462, KB-56629, A-5374, I01-10877, N,N-Dimethyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide,, N,N-Dimethyl-4-(4-bromopyrazol-1-yl)benzenesulfonamide. CAS No. 1199773-26-6. Molecular formula: C11H12BrN3O2S. Mole weight: 330.2. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N,N-dimethylbenzenesulfonamide. Catalog: ACM1199773266. | |
| N,N-Dimethyl-4-(6-methylbenzothiazol-2-yl)aniline | Heterocyclic Organic Compound. Alternative Names: n, n-dimethyl-4-(6-methyl-2-benzothiazolyl)-benzenamin; 2-(4'-(DIMETHYLAMINO)PHENYL)-6-METHYL-BENZOTHIAZOLE; BTA-2; N, N-dimethyl-4-(6-methylbenzothiazol-2-yl)aniline; N, N-Dimethyl-4-(6-methylbenzothiazol-2-yl)benzenamine; N, N-Dimethyl-4-(6-methylbenzothiazole-. CAS No. 10205-62-6. Molecular formula: C16H16N2S. Mole weight: 268.38. Catalog: ACM10205626. | |
| N,N-Dimethyl-4-(morpholin-2-yl)benzenamine | Heterocyclic Organic Compound. CAS No. 1017417-87-6. Purity: 0.96. Catalog: ACM1017417876. | |
| N,N-Dimethyl-4-piperidineethanamine | Heterocyclic Organic Compound. Alternative Names: N,N-Dimethyl-4-piperidineethanamine;Dimethyl-(2-piperidin-4-ylethyl)amine. CAS No. 102308-48-5. Molecular formula: C9H20N2. Mole weight: 156.27. Catalog: ACM102308485. | |
| N, N-Dimethyl-alpha-[2- (1-naphthalenyloxy) ethyl]-benzenemethanamine | Heterocyclic Organic Compound. Alternative Names: 119356-76-2, N,N-Dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine, AC1O1BTI, SureCN3679561, CTK8C3850, ANW-70670, AKOS016002120, AK-56832, KB-258430, A804264, I06-0310, N,N-dimethyl-3-(1-naphthalenyloxy)-1-phenyl-1-propanamine, N,N-dimethyl-3-naphthalen-1-yloxy-1-phenyl-propan-1-amine, N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine, N, N-dimethyl-alpha-[2- (1-naphthalenyloxy) ethyl]-Benzenemethanamine. CAS No. 119356-76-2. Molecular formula: C21H23NO. Mole weight: 305.413420 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine. Canonical SMILES: CN (C)C (CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3. Density: 1.082 g/cm³. ECNumber: 601-603-7. Catalog: ACM119356762. | |
| (N,N-Dimethylamino)ethenyl-2,4-dinitrobenzene | Alkenes. CAS No. 1214-75-1. Molecular formula: C10H10. Mole weight: 237.21. Catalog: ACM1214751. | |
| N,N-Dimethylaminomethylferrocene methiodide | Heterocyclic Organic Compound. CAS No. 12086-40-7. Molecular formula: C14H20FeIN. Mole weight: 250.1. Purity: >95.0%(T). Catalog: ACM12086407. | |
| N,N-Dimethylcarbamodithioate; manganese(2+) | Heterocyclic Organic Compound. Alternative Names: Tennam, Manam, Manganese dimethyldithiocarbamate, Caswell No. 539B, RCRA waste no. P196, Dimethyldithiocarbamic acid, manganese salt, Manganous dimethyldithiocarbamate, EINECS 239-374-7, NSC 85511, EPA Pesticide Chemical Code 034802, Manganous dimethyldithiocarbamate (ACN), Manganese, bis(dimethyldithiocarbamato)-, Bis(dimethyldithiocarbamato-S,S)manganese, Carbamodithioic acid, dimethyl-, manganese salt, Manganese, bis(dimethylcarbamodithioato-S,S)-, Carbamic acid, dimethyldithio-, manganese(2+) salt, Carbamodithioic acid, dimethyl-, manganese(2+) salt (VAN), Managanese, bis(dimethylcarbamodithioato-kappaS,kappaS)-, (T-4)-, 6379-47-1, AC1L1VXA. CAS No. 10198-45-5. Molecular formula: C6H12MnN2S4. Mole weight: 295.371 g/mol. Purity: 0.96. IUPACName: N, N-dimethylcarbamodithioate; manganese(2+). Canonical SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Mn+2]. ECNumber: 239-374-7. Catalog: ACM10198455. | |
| N,N'-Dimethyldithiooxamide | Heterocyclic Organic Compound. CAS No. 120-79-6. Molecular formula: C4H8N2S2. Mole weight: 148.25. Catalog: ACM120796. | |
| N,N-Dimethyl-N'-(2-methylquinolin-4-yl)methanimidamide | Heterocyclic Organic Compound. Alternative Names: 4- (Dimethylamino) methyleneaminoquinaldine, N,N-Dimethyl-N-(2-methyl-4-quinolyl)formamidine, N,N-Dimethyl-N-(2-methyl-quinolin-4-yl)-formamidine, FORMAMIDINE, N,N-DIMETHYL-N-(2-METHYL-4-QUINOLYL)-, 101398-69-0, NSC169001, AC1Q4SRH, Maybridge1_001800, AC1L1OP8, CBDivE_009025, HMS546J18, MolPort-002-892-891, BTB09124, CCG-40854, ZINC18030475, AKOS000664194, MCULE-7819147444, NSC-169001, BAS 00232396, LS-69608. CAS No. 101398-69-0. Molecular formula: C13H15N3. Mole weight: 213.278 g/mol. Purity: 0.96. IUPACName: N,N-dimethyl-N-(2-methylquinolin-4-yl)methanimidamide. Canonical SMILES: CC1=NC2=CC=CC=C2C(=C1)N=CN(C)C. Density: 1.05g/cm³. Catalog: ACM101398690. | |
| N,N-Dimethyl-N'-(2-phenylphenyl)methanimidamide | Heterocyclic Organic Compound. Alternative Names: CID58279, Formamidine, N-(2-biphenylyl)-N,N-dimethyl-, LS-69580, N,N-Dimethyl-N-(2-phenyl)phenyl formamidine, FORMAMIDINE, N,N-DIMETHYL-N-(2-BIPHENYLYL)-, 101398-56-5. CAS No. 101398-56-5. Molecular formula: C15H16N2. Mole weight: 224.301 g/mol. Purity: 0.96. IUPACName: N,N-dimethyl-N-(2-phenylphenyl)methanimidamide. Canonical SMILES: CN(C)C=NC1=CC=CC=C1C2=CC=CC=C2. Catalog: ACM101398565. | |
| N,N-Dimethyl-N'-(3-methoxyphenyl)formamidine | Heterocyclic Organic Compound. CAS No. 1202-42-2. Catalog: ACM1202422. | |
| N,N-Dimethyl-N'-(4-nitrophenyl)formamidine | Heterocyclic Organic Compound. CAS No. 1205-59-0. Catalog: ACM1205590. | |
| N,N'-Ethylenebis(N-butylmorpholine-4-carboxamide) | Heterocyclic Organic Compound. Alternative Names: N,N'-ethylenebis(N-butylmorpholine-4-carboxamide);Dimorpholamine;Amipan T;Prontodin;Respiron;Th-1064;Theraleptique;N-butyl-N-[2-[butyl(morpholin-4-ylcarbonyl)amino]ethyl]morpholine-4-carboxamide. CAS No. 119-48-2. Molecular formula: C20H38N4O4. Mole weight: 398.54012. Purity: 0.96. IUPACName: N-butyl-N-[2-[butyl(morpholine-4-carbonyl)amino]ethyl]morpholine-4-carboxamide. Canonical SMILES: CCCCN (CCN (CCCC)C (=O)N1CCOCC1)C (=O)N2CCOCC2. Density: 1.114g/cm³. ECNumber: 204-328-7. Catalog: ACM119482. | |
| N,n'g-Dimethyl-L-arginine di(p-hydroxyazobenzene-p'-sulfonate) | Heterocyclic Organic Compound. Alternative Names: SDMA 2HABS;NG,N'G-DIMETHYL-L-ARGININE DI(P-HYDROXYAZOBENZENE-P'-SULFONATE);NG,NG-DIMETHYL-L-ARGININE DI(P-HYDROXYAZOBENZENE-P'-SULFONATE);NG,NG'-DIMETHYL-L-ARGININE DI(P-HYDROXYAZOBENZENE-P'-SULFONATE) SALT;ADMA 2HABS;n-g,n-g'-dimethyl-l-arginine;sdma;(2. CAS No. 102783-24-4. Molecular formula: C8H18N4O2.2C12H10N2O4S. Mole weight: 758.82. Appearance: orange powder. Catalog: ACM102783244. | |
| N,N'-(Iminodiethane-1,2-diyl)distearamide | Heterocyclic Organic Compound. Alternative Names: N,N'-(iminodiethane-1,2-diyl)distearamide;Octadecanamide, N, N-(iminodi-2, 1-ethanediyl)bis-; Diethyleneiminebis(stearamide); Diethylenetriamine distearamide;n,n'-(iminodi-2,1-ethanediyl)bis-octadecanamid;N,N'-(iminodi-2,1-ethanediyl)bis-Octadecanamide;N,N'-. CAS No. 10220-90-3. Molecular formula: C40H81N3O2. Mole weight: 636.09004. Catalog: ACM10220903. | |
| N-Nitroso-n-(methyl-d3)-3-aminopropionic acid | Heterocyclic Organic Compound. Alternative Names: NMPA-d3. CAS No. 1215691-18-1. Molecular formula: C4H5D3N2O3. Mole weight: 135.14. Appearance: Pale Yellow Oil. Purity: 0.96. IUPACName: 3-[nitroso (trideuteriomethyl)amino]propanoic acid. Canonical SMILES: CN(CCC(=O)O)N=O. Catalog: ACM1215691181. | |
| N-Nitroso-n,N-di(3,5,5-trimethylhexyl)amine | Heterocyclic Organic Compound. Alternative Names: 3,5,5-trimethyl-N-nitroso-N-(3,5,5-trimethylhexyl)-. CAS No. 1207995-62-7. Molecular formula: C18H38N2O. Mole weight: 298.51. Appearance: Clear Pale Yellow Oil. Purity: 0.96. IUPACName: N,N-bis(3,5,5-trimethylhexyl)nitrous amide. Catalog: ACM1207995627. | |
| N,N'-Methanetetrayldi-O-toluidine | Heterocyclic Organic Compound. Alternative Names: DI-O-TOLYLCARBODIIMIDE; n, n'-methanetetraylbis[2-methyl-benzenamin; N, N'-methanetetrayldi-o-toluidine; N, N'-Bis(2-methylphenyl)methanediimine; N, N'-Di(2-methylphenyl)carbodiimide; Benzenamine, N,N'-methanetetraylbis(2-methyl-;Bis(o-tolylcarbodiimide);Einecs 2. CAS No. 1215-57-2. Molecular formula: C15H14N2. Mole weight: 222.29. Catalog: ACM1215572. | |
| N,N'-(m-Phenylene)di(acetamide) | Heterocyclic Organic Compound. Alternative Names: 1,3-Diacetamidobenzene, 1,3-Bisacetamidobenzene, Ambku12329, NCIOpen2_000219, Oprea1_632518, N,N-1,3-Phenylenebisacetamide, NSC7204, N,N-(m-Phenylene)di(acetamide), EINECS 233-609-7, N,N-Diacetyl-1,3-phenylenediamine, Acetamide, N,N-1,3-phenylenebis-, MolPort-003-659-700, NSC 62829, CID82506, NSC62829, BRN 0910978, ZINC01683366, LS-10124, Acetamide, N,N-m-phenylenebis- (6CI,7CI,8CI), 4-13-00-00084 (Beilstein Handbook Reference). CAS No. 10268-78-7. Molecular formula: C10H12N2O2. Mole weight: 192.214480 [g/mol]. Purity: 0.96. IUPACName: N-(3-acetamidophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)NC(=O)C. Density: 1.235g/cm³. ECNumber: 233-609-7. Catalog: ACM10268787. | |
| N,N'-(Naphthalene-1,5-diyl)diisonicotinamide | Nitrogen MOFs Ligands. Alternative Names: bpfn. CAS No. 1005758-37-1. Molecular formula: C22H16N4O2. Mole weight: 368.38. Purity: 95%+. Catalog: ACM1005758371-1. | |
| N, N', N'', n'''- (1, 5-Pentanediylidene) tetrakismethacrylamide | Heterocyclic Organic Compound. Alternative Names: EINECS 309-978-6, MolPort-000-005-801, CID113598, N, N, N, N- (1, 5-Pentanediylidene) tetrakismethacrylamide, 101810-92-8. CAS No. 101810-92-8. Molecular formula: C21H32N4O4. Mole weight: 404.503180 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-N-[1,5,5-tris(2-methylprop-2-enoylamino)pentyl]prop-2-enamide. Canonical SMILES: CC (=C)C (=O)NC (CCCC (NC (=O)C (=C)C)NC (=O)C (=C)C)NC (=O)C (=C)C. Density: 1.066g/cm³. ECNumber: 309-978-6. Catalog: ACM101810928. | |
| N,N,N',N'-Tetraethyldiaminomethane | Heterocyclic Organic Compound. CAS No. 102-53-4. Molecular formula: C9H22N2. Mole weight: 158.29. Purity: N/A. Catalog: ACM102534. | |
| N,N,N,N-Tetrakis(2-hydroxypropyl)ethylenediamine | Polymer/Macromolecule. Alternative Names: 1, 1', 1'', 1'''-(1, 2-ethanediyldinitrilo)tetrakis-2-propano;1, 1', 1'', 1'''-(1, 2-ethanediyldinitrilo)tetrakis-2-Propanol;1, 1', 1'', 1'''-(ethylenedinitrilo)tetra-2-propano;1, 1', 1'', 1'''-ethane-1, 2-diylbisazanediyl-tetrakis-propan-2-ol;1, 1', 1'', 1'''-ethylenedini. CAS No. 102-60-3. Molecular formula: C14H32N2O4. Mole weight: 292.41. Catalog: ACM102603. | |
| N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine | N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine. Alternative Names: 1,4-Butanediamine, N,N,N',N'-tetrakis(3-aminopropyl)-. CAS No. 120239-63-6. Molecular formula: C16H40N6. Mole weight: 316.53g/mol. Appearance: Brown oil. Purity: 0.95. IUPACName: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine. Canonical SMILES: C(CCN(CCCN)CCCN)CN(CCCN)CCCN. ECNumber: 601-687-5. Catalog: ACM120239636. | |
| N,N,N',N'-Tetrapentylethylenediamine | Heterocyclic Organic Compound. Alternative Names: N, N, N', N'-TETRAPENTYLETHYLENEDIAMINE; N, N, N', N'-TETRAAMYLETHYLENEDIAMINE; N, N, N1, N1-TETRAPENTYLETHYLENEDIAMINE; N, N, N', N'-Tetrapentyl-1, 2-ethanediamine; diamyl-[2-(diamylamino)ethyl]amine; N, N, N', N'-tetrapentylethane-1, 2-diamine. CAS No. 102-80-7. Molecular formula: C22H48N2. Mole weight: 340.63. Catalog: ACM102807. | |
| N,N',N''-Triphenyl-1,3,5-benzenetriamine | Heterocyclic Organic Compound. Alternative Names: N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE;1,3,5-TRIS(PHENYLAMINO)BENZENE. CAS No. 102664-66-4. Molecular formula: C24H21N3. Mole weight: 351.4g/mol. IUPACName: 1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Canonical SMILES: C1=CC=C (C=C1)NC2=CC (=CC (=C2)NC3=CC=CC=C3)NC4=CC=CC=C4. Catalog: ACM102664664. | |
| N,n«,n««-Triphenylguanidine | Heterocyclic Organic Compound. Alternative Names: 1,2,3-TRIPHENYLGUANIDINE; N,N,N-Triphenylguanidine. CAS No. 101-01-9. Molecular formula: C19H17N3. Mole weight: 287.36. Purity: 0.96. IUPACName: 1,2,3-tri(phenyl)guanidine. Canonical SMILES: C1=CC=C (C=C1)NC (=NC2=CC=CC=C2)NC3=CC=CC=C3. Density: 1.16 g/cm³. ECNumber: 202-907-9. Catalog: ACM101019. | |
| N,N',N''-Tris-(2,4,6-trinitrophenyl)-1,3,5-triazine-2,4,6-triamine | Heterocyclic Organic Compound. Alternative Names: 1,3,5-Triazine-2,4,6-triamine,N,N,N-tris(2,4,6-trinitrophenyl); 1,3,5-Triazine-2,4,6-triamine,N2,N4,N6-tris(2,4,6-trinitrophenyl); N,N,N-Tris(2,4,6-trinitrophenyl)-1,3,5-triazine-2,4,6-triamine; N2,N4,N6-Tripicrylmelamin; EINECS 233-498-5; 2,4,6-Tris-(2,4. CAS No. 10201-29-3. Molecular formula: C21H9N15O18. Mole weight: 759.38586;g/mol. Purity: 0.96. IUPACName: Tripicrylmelamine. Canonical SMILES: C1=C (C=C (C (=C1[N+] (=O)[O-])NC2=NC (=NC (=N2)NC3=C (C=C (C=C3[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-])NC4=C (C=C (C=C4[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-]. Density: 2.031g/cm³. ECNumber: 233-498-5. Catalog: ACM10201293. | |
| N-NONANE-D20 | Heterocyclic Organic Compound. Alternative Names: Nonane-d20, 456314_ALDRICH, 121578-11-8. CAS No. 121578-11-8. Molecular formula: C9D20. Mole weight: 148.38. Purity: 98 atom % D. IUPACName: 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 9-icosadeuteriononane. Canonical SMILES: CCCCCCCCC. Density: 0.837g/cm³. Catalog: ACM121578118. | |
| N,N'-ternemethy | Heterocyclic Organic Compound. Alternative Names: 21H,23H-porphine; PORPHINE; porphin; 21H,23H-Porphyrin; 21,22-dihydroporphine; Photofrin(R); PORPHYNE. CAS No. 101-60-1. Molecular formula: C20H14N4. Mole weight: 310.352. Purity: 0.96. IUPACName: porphyrin. Density: 1.353 g/cm³. Catalog: ACM101601. | |
| N-Octylacrylamide | Heterocyclic Organic Compound. Alternative Names: N-Octylacrylamide, N-Octyl-2-propenamide, 2-Propenamide, N-octyl-, CID82370, EINECS 233-345-2, 10124-68-2, 207124-80-9. CAS No. 10124-68-2. Molecular formula: C11H21NO. Mole weight: 183.290540 [g/mol]. Purity: 0.96. IUPACName: N-octylprop-2-enamide. Canonical SMILES: CCCCCCCCNC(=O)C=C. Density: 0.868g/cm³. ECNumber: 233-345-2. Catalog: ACM10124682. | |
| n-Octyltrimethylammonium Chloride | Ammonium Salts. Alternative Names: CTK3J1655; TRA0026642; UNII-KB94658IHQ component AQZSPJRLCJSOED-UHFFFAOYSA-M; TR-000323; AC1L2NSC; Caprylyltrimethylammonium chloride; FT-0697165; Octyltrimethylammonium chloride; C11H26N.Cl; A-8568. CAS No. 10108-86-8. Molecular formula: C11H26ClN. Mole weight: 207.786g/mol. IUPACName: trimethyl(octyl)azanium;chloride. Canonical SMILES: CCCCCCCC[N+](C)(C)C.[Cl-]. Catalog: ACM10108868. | |
| N,o-Didansyl-L-tyrosine monocyclohexylammonium salt | Heterocyclic Organic Compound. Alternative Names: N,O-Didansyl-L-tyrosine cyclohexylammonium salt, 102783-47-1. CAS No. 102783-47-1. Molecular formula: C39H46N4O7S2. Mole weight: 746.94. Purity: 0.96. IUPACName: cyclohexanamine; (2S)-2-[[5- (dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[4-[5- (dimethylamino)naphthalen-1-yl]sulfonyloxyphenyl]propanoic acid. Canonical SMILES: CN (C)C1=CC=CC2=C1C=CC=C2S (=O) (=O)NC (CC3=CC=C (C=C3)OS (=O) (=O)C4=CC=CC5=C4C=CC=C5N (C)C)C (=O)O. C1CCC (CC1)N. Catalog: ACM102783471. | |
| non-8-yn-1-ol | Heterocyclic Organic Compound. Alternative Names: 8-NONYN-1-OL. CAS No. 10160-28-8. Molecular formula: C9H16O. Mole weight: 140.22. Catalog: ACM10160288. | |
| Nonadecanoic Acid 3-(Acetyloxy)-2-hydroxypropyl Ester | Nonadecanoic Acid 3-(Acetyloxy)-2-hydroxypropyl Ester. CAS No. 120602-61-1. Molecular formula: C24H46O5. Mole weight: 414.61904. Catalog: ACM120602611. | |
| nonanoic acid, compound with 2,2',2''-nitrilotriethanol (1:1) | nonanoic acid, compound with 2,2',2''-nitrilotriethanol (1:1). CAS No. 10246-68-1. Molecular formula: C9H18O2.C6H15NO3. Catalog: ACM10246681. | |
| Nonyl caproate | Low Molecular Weight Esters. Alternative Names: Caproic acid nonyl ester. CAS No. 101452-99-7. Molecular formula: C15H30O2. Mole weight: 242.4. Catalog: ACM101452997. | |
| Norfloxacin-d5(ethyl-d5) | Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-1,4-dihydro-4-oxo-1-pentadeuteroethyl-7-piperazino-3-quinolinecarboxylic acid, 1015856-57-1. CAS No. 1015856-57-1. Molecular formula: 324.37. Mole weight: 320.336985 [g/mol]. Purity: 99 atom % D. IUPACName: 1-(1-deuterioethyl)-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid. Catalog: ACM1015856571. | |
| Norfloxacin-d8 | 2H Labeled Compounds. Alternative Names: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-d8)-3-quinolinecarboxylic Acid; Baccidal-d8; Barazan-d8; Chibroxine-d8; N-Demethylpefloxacin-d8; N-Desmethylpefloxacin-d8; MK-366-d8; Norxacin-d8; Sebercim-d8; Zoroxin-d8. CAS No. 1216601-32-9. Molecular formula: C16H10D8FN3O3. Mole weight: 327.38. Catalog: ACM1216601329. | |
| Norfloxacin succinil | Heterocyclic Organic Compound. CAS No. 100587-52-8. Molecular formula: C20H22FN3O6. Catalog: ACM100587528. | |
| Nor verapamil-d7,hydrochloridediscontinued see: n877502 | Heterocyclic Organic Compound. Alternative Names: α -[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]amino]propyl]-3, 4-dimethoxy-α - (1-methylethyl) - benzeneacetonitrile-d7. CAS No. 1216413-74-9. Molecular formula: C26H30D7ClN2O4. Mole weight: 484.08. Catalog: ACM1216413749. | |
| Notoginsenoside Fp2 | Terpenoids. CAS No. 1004988-75-3. Molecular formula: C58H98O26. Mole weight: 1211.4. Appearance: Powder. Purity: 0.98. IUPACName: (2R, 3S, 4S, 5R, 6S)-2-[[(2R, 3R, 4R, 5S)-3, 4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(2S)-2-[(3S, 5R, 8R, 9R, 10R, 12R, 13R, 14R, 17S)-3-[(2R, 3R, 4S, 5S, 6R)-3-[(2S, 3R, 4S, 5S, 6R)-4, 5-dihydroxy-6-(hydroxymethyl)-3-[(2S, 3R, 4S, 5R)-3, 4, 5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4, 5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12-hydroxy-4, 4, 8, 10, 14-pentamethyl-2, 3, 5, 6, 7, 9, 11, 12, 13, 15, 16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxane-3, 4, 5-triol. Canonical SMILES: CC (=CCCC (C) (C1CCC2 (C1C (CC3C2 (CCC4C3 (CCC (C4 (C)C)OC5C (C (C (C (O5)CO)O)O)OC6C (C (C (C (O6)CO)O)O)OC7C (C (C (CO7)O)O)O)C)C)O)C)OC8C (C (C (C (O8)COC9C (C (C (O9)CO)O)O)O)O)O)C. Catalog: ACM1004988753. | |
| N-Pentylsilane | Heterocyclic Organic Compound. CAS No. 10177-98-7. Molecular formula: C5H14Si. Mole weight: 102.25 g/mol. Purity: 0.97. Density: 0.7043 g/mL. Catalog: ACM10177987. | |
| N-Phenyl 4-bromo-3-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: N-PHENYL 4-BROMO-3-METHYLBENZAMIDE, 1020252-81-6, ACMC-20aiwl, 4-Bromo-3-methyl-N-phenylbenzamide, ANW-75427, N-Phenyl 4-bromo-3-methylbenzamide,, AKOS015835252, AK134362, KB-58752, A-4144, I01-11196. CAS No. 1020252-81-6. Molecular formula: C14H12BrNO. Mole weight: 290.2. Purity: 0.97. IUPACName: 4-bromo-3-methyl-N-phenylbenzamide. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)Br. Catalog: ACM1020252816. | |
| N-Phenylacetyl-3-bromo-beta-phenylalanine | Heterocyclic Organic Compound. Alternative Names: N-PHENYLACETYL-3-BROMO-BETA-PHENYLALANINE, 1017789-68-2, 3-(3-BROMO-PHENYL)-3-PHENYLACETYLAMINO-PROPIONIC ACID, ACT05146. CAS No. 1017789-68-2. Molecular formula: C17H16BrNO3. Mole weight: 362.22. Purity: 0.96. IUPACName: 3-(3-bromophenyl)-3-[(2-phenylacetyl)amino]propanoic acid. Canonical SMILES: C1=CC=C (C=C1)CC (=O)NC (CC (=O)O)C2=CC (=CC=C2)Br. Catalog: ACM1017789682. | |
| N-Phenyldiethanolamine | Aryl. CAS No. 120-07-0. Molecular formula: C10H15NO2. Mole weight: 181.23. Purity: 0.97. Catalog: ACM120070. | |
| N-PHENYLETHYL CARBAMATE | Heterocyclic Organic Compound. Alternative Names: Phenylurethan, Phenylurethane, Euphorin, Keimstop, Ethyl carbanilate, N-Phenylurethane, Ethyl phenylcarbamate, Urethane, phenyl-, Phenylurethan(e), Urethan, phenyl-, Phenylethyl carbamate, Ethyl N-phenylurethan, Ethyl N-phenylurethane, Carbanilic acid, ethyl ester, Ethanol, carbanilate, Ethyl-N-phenylcarbamate, N-(Ethoxycarbonyl)aniline, ETHYL N-PHENYLCARBAMATE, EPC (the plant regulator), Epc(the plant regulator). CAS No. 101-99-5. Molecular formula: C9H11NO2. Mole weight: 165.19. Appearance: colorless to almost white needles. Purity: 0.98. IUPACName: ethyl N-phenylcarbamate. Canonical SMILES: CCOC(=O)NC1=CC=CC=C1. Density: 1,106 g/cm³. ECNumber: 202-995-9. Catalog: ACM101995. | |
| N-Phenylmethanesulfonamide | Heterocyclic Organic Compound. Alternative Names: Methanesulfanilide, N-Mesylaniline, Mesylaniline, Methanesulfonanilide, N-Phenylmethanesulfonamide, N-Methylsulphonylaniline, Methanesulfonamide, N-phenyl-, Methanesulfonanilide (8CI), NSC11329, NSC 11329, SBB008328, ZINC00332637, FR-1236, AE-646/31214013, 1197-22-4. CAS No. 1197-22-4. Molecular formula: C7H9NO2S. Mole weight: 171.22. Appearance: Solid. Purity: 0.96. IUPACName: N-phenylmethanesulfonamide. Canonical SMILES: CS(=O)(=O)NC1=CC=CC=C1. Density: 1.317g/cm³. ECNumber: 601-626-2. Catalog: ACM1197224. | |
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