Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| Misonidazole-d3 | 2H Labeled Compounds. Alternative Names: alpha-(Methoxymethyl)-2-nitro-1H-imidazole-1-ethanol-d3; alpha-(Methoxymethyl)-2-nitroimidazole-1-ethanol-d3; 1-(2-Hydroxy-3-methoxypropyl)-2-nitroimidazole-d3; 1-(2-Nitro-1-imidazolyl)-3-methoxy-2-propanol-d3; 2-Nitro-1H-imidazole-1-(3-methoxy-2-propanol)-d3; NSC 261037-d3; Racemic Misonidazole-d3; Ro 7-0582-d3; SR 1354-d3; SRI 1354-d3; alpha-(Methoxy-d3-methyl)-2-nitro-1H-imidazole-1-ethanol. CAS No. 121244-83-5. Molecular formula: C7H8D3N3O4. Mole weight: 204.2. Catalog: ACM121244835. |  |
| Mitomycin d | Heterocyclic Organic Compound. Alternative Names: (1aS, 8R, 8aR, 8bS)-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-8a-hydroxy-1, 5-dimethylazirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione. CAS No. 10169-34-3. Molecular formula: C15H18N4O5. Mole weight: 334.33. Purity: 0.96. IUPACName: Mitomycin D. Canonical SMILES: CC1=C (C (=O)C2=C (C1=O)N3CC4C (C3 (C2COC (=O)N)O)N4C)N. Density: 1.64g/cm³. Catalog: ACM10169343. | |
| Mixed bed resin tmd-8 | Heterocyclic Organic Compound. CAS No. 100915-97-7. Purity: 0.96. Catalog: ACM100915977. | |
| Mk-571 methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-[[[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl][[3- (dimethylamino) -3-oxopropyl]thio]methyl]thio]propanoic Acid Methyl Ester. CAS No. 120443-15-4. Molecular formula: C27H29ClN2O3S2. Mole weight: 529.11. Appearance: Yellow Oil. Purity: 0.96. IUPACName: methyl 3- [ [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] - [3- (dimethylamino) -3-oxopropyl] sulfanylmethyl] sulfanylpropanoate. Canonical SMILES: CN (C)C (=O)CCSC (C1=CC=CC (=C1)C=CC2=NC3=C (C=CC (=C3)Cl)C=C2)SCCC (=O)OC. Catalog: ACM120443154. | |
| Mk-912 hydrate | Heterocyclic Organic Compound. CAS No. 119942-70-0. Molecular formula: C20H25N3O2??·HCl??·xH2O. Mole weight: 375.89 (anhydrous ba. Catalog: ACM119942700. | |
| Mln 8054 O-β-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: 1-[4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoate] β-D-Glucopyranuronic Acid. CAS No. 1203589-02-9. Molecular formula: C31H23ClF2N4O8. Mole weight: 652.99. Catalog: ACM1203589029. | |
| Mmtc | Heterocyclic Organic Compound. Alternative Names: adrenoglomerulotropin;6-METHOXYTETRAHYDROHARMAN;1,2,3,4-Tetrahydro-6-methoxy-1-methyl-9H-pyrido[3,4-b]indole;1-Methyl-6-methoxy-1,2,3,4-tetrahydro-β-carboline;2,3,4,9-Tetrahydro-6-methoxy-1-methyl-1H-pyrido[3,4-b]indole;6-methoxy-1-methyl-2,3,4,9-tetrahy. CAS No. 1210-56-6. Molecular formula: C13H16N2O. Catalog: ACM1210566. | |
| Mn(III) Protoporphyrin IX chloride | Dyes. Alternative Names: 5,10,15,20-Tetraphenyl-21H,23H-porphine. CAS No. 120389-54-0. Molecular formula: C34H32ClMnN4O4. Mole weight: 651. Purity: >95%. Catalog: ACM120389540. | |
| Molecular sieve Activated Powder 4A | Heterocyclic Organic Compound. CAS No. 12173-28-03. Catalog: ACM121732803. | |
| Molybdate(3-), tetracosa-m-oxododecaoxo[m12-[phosphato(3-)-kO: kO: kO: kO': kO': kO': kO'': kO'': kO'': kO''': kO''': kO''']]dodeca-, hydrogen (1:3) | Heterocyclic Organic Compound. Alternative Names: PHOSPHOMOLYBDIC ACID. CAS No. 12026-57-2. Molecular formula: H. 1/3 Mo12 O40 P. Mole weight: 1825.25. Purity: 16% - 22% MOO3 (WITHLEADACETATE)REVISED MAY 24, 2007 JSB. IUPACName: Phosphomolybdic acid solution. Catalog: ACM12026572. | |
| Molybdate(4-), [m12-[orthosilicato(4-)-kO: kO: kO: kO': kO': kO': kO'': kO'': kO'': kO''': kO''': kO''']]tetracosa-m-oxododecaoxododeca-, hydrogen (1:4) | Heterocyclic Organic Compound. Alternative Names: 12-MOLYBDOSILICIC ACID;SILICOMOLYBDIC ACID;tetrahydrogen [mu12-[orthosilicato(4-)-O: O: O: O': O': O': O'': O'': O'': O''': O''': O''']]tetracosa-mu-oxododecaoxododecamolybdate(4-). CAS No. 12027-12-2. Molecular formula: H. 1/4 Mo12 O40 Si. Mole weight: 1823.37. Purity: PURIFIED. Catalog: ACM12027122. | |
| Molybdenum boride | Metal & Ceramic Materials. Alternative Names: 5584AF; Molybdenum boride, powder, -325 mesh, 99.5% trace metals basis; 12006-98-3; Molybdenum boride (MoB); I14-55281; Molybdenum monoboride; EINECS 234-492-5; I14-99008. CAS No. 12006-98-3. Molecular formula: BMo. Mole weight: 106.76g/mol. IUPACName: boranylidynemolybdenum. Canonical SMILES: B#[Mo]. ECNumber: 234-492-5. Catalog: ACM12006983. | |
| Molybdenum Carbide Nanoparticles | Nanoparticles & Nanopowders. Alternative Names: MO2C 160;MO2C 300;MOLYBDENUM(II) CARBIDE; Molybdenumcarbidegraypowder; MOLYBDENUM CARBIDE, -325 MESH; Molybdenumcarbide, 99.5%(metalsbasis); Molybdenumcarbide(99.5%-Mo); MO2C 160 MOLYBDENUM CARBIDE, GRADE 160 - A PRODUCT OF H.C. STARCK. CAS No. 12069-89-5. Molecular formula: Mo2C. Mole weight: 203.89. Appearance: White. Purity: 99%, 99.5%, 99.9%, 99.95%, 99.99%, 99.999%. Canonical SMILES: C(=[Mo])=[Mo]. Density: True Density 8.2 g/cm³. ECNumber: 235-115-7. Catalog: ACM12069895. | |
| Momordicine V | Terpenoids. CAS No. 1012315-36-4. Molecular formula: C39H60O12. Mole weight: 720.9. Appearance: Powder. Purity: 0.98. Catalog: ACM1012315364. | |
| Momordicoside P | Terpenoids. CAS No. 1011726-62-7. Molecular formula: C36H58O9. Mole weight: 634.9. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC (CC=CC (C) (C)O)C1CCC2 (C1 (CCC34C2C=CC5 (C3CCC (C5 (C)C)OC6C (C (C (C (O6)CO)O)O)O)OC4O)C)C. Catalog: ACM1011726627. | |
| Monomethylsulochrin | Phenols. CAS No. 10056-14-1. Molecular formula: C18H18O7. Mole weight: 346.33. Appearance: Powder. Purity: 0.98. IUPACName: methyl 5-hydroxy-2-(2-hydroxy-6-methoxy-4-methylbenzoyl)-3-methoxybenzoate. Canonical SMILES: CC1=CC (=C (C (=C1)OC)C (=O)C2=C (C=C (C=C2C (=O)OC)O)OC)O. Catalog: ACM10056141. | |
| Mono(tetrabutylphosphonium) monomalonate | Phosphine Ligands. CAS No. 1196086-79-9. Molecular formula: C19H38O4P. Mole weight: 361.48. Purity: 0.98. IUPACName: propanedioate;tetrabutylphosphanium. Catalog: ACM1196086799. | |
| Monotetracosanoin | Glycerides. CAS No. 100830-53-3. Molecular formula: C27H54O4. Mole weight: 442.72. Purity: 99%+. Catalog: ACM100830533. | |
| Moracin P | Heterocyclic Organic Compound. Alternative Names: Moracin P;5-[(6R)-6,7-Dihydro-6-hydroxy-7,7-dimethyl-5H-furo[3,2-g][1]benzopyran-2-yl]-1,3-benzenediol. CAS No. 102841-46-3. Molecular formula: C19H18O5. Mole weight: 326.4. Appearance: Powder. Purity: 0.98. IUPACName: 5-(6-hydroxy-7,7-dimethyl-3a,4,5,6-tetrahydrofuro[3,2-g]chromen-2-yl)benzene-1,3-diol. Canonical SMILES: CC1 (C (CC2=C (O1)C=C3C (C2)C=C (O3)C4=CC (=CC (=C4)O)O)O)C. Catalog: ACM102841463. | |
| Mordant yellow 18 | Heterocyclic Organic Compound. Alternative Names: Mordant Yellow 18;Sodium 5-(phenylazo)salicylate. CAS No. 10143-07-4. Molecular formula: C13H10N2O3Na. Mole weight: 264.21. Catalog: ACM10143074. | |
| Morpholine,2-(2,5-difluorophenyl)-4-(1,1-dimethylethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYL-2-(2,5-DIFLUOROPHENYL)-MORPHOLINE. CAS No. 119508-55-3. Molecular formula: C14H19F2NO. Mole weight: 255.3036. Purity: 0.96. IUPACName: 4-tert-butyl-2-(2,5-difluorophenyl)morpholine. Density: 1.122 g/cm³. Catalog: ACM119508553. | |
| Morpholine,2-(2-benzofuranyl)-4-(1,1-dimethylethyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(2-BENZOFURANYL)-4-TERT-BUTYL-MORPHOLINE. CAS No. 119491-61-1. Molecular formula: C16H21NO2. Mole weight: 259.34. Purity: 0.96. IUPACName: 2-(1-benzofuran-2-yl)-4-tert-butylmorpholine. Canonical SMILES: CC(C)(C)N1CCOC(C1)C2=CC3=CC=CC=C3O2. Density: 1.099g/cm³. Catalog: ACM119491611. | |
| Morpholine,2-(3-chlorophenyl)-4-(1,1-dimethyl-2-phenylethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYL-2-(3-CHLOROPHENYL)-2-(PHENYLETHYL)-MORPHOLINE;2-(3-Chlorophenyl)-4-(1,1-dimethyl-2-phenylethyl)-morpholine. CAS No. 119491-62-2. Molecular formula: C20H24ClNO. Mole weight: 357.92. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)-4-(2-methyl-1-phenylpropan-2-yl)morpholine. Canonical SMILES: CC (C) (CC1=CC=CC=C1)N2CCOC (C2)C3=CC (=CC=C3)Cl. Density: 1.131g/cm³. Catalog: ACM119491622. | |
| Morpholine,2-(3-chlorophenyl)-4-(1,1-dimethylethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYL-2-(3-CHLOROPHENYL)-MORPHOLINE. CAS No. 119491-99-5. Molecular formula: C14H20ClNO. Mole weight: 253.77. Purity: 0.96. IUPACName: 4-tert-butyl-2-(3-chlorophenyl)morpholine. Density: 1.098g/cm³. Catalog: ACM119491995. | |
| Morpholine,4-(1,1-dimethylethyl)-2-[3-(trifluoromethyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYL-2-[3- (TRIFLUOROMETHYL)PHENYL]-MORPHOLINE. CAS No. 119492-01-2. Molecular formula: C15H20F3NO. Mole weight: 287.32. Purity: 0.96. IUPACName: 4-tert-butyl-2-[3- (trifluoromethyl)phenyl]morpholine. Canonical SMILES: CC (C) (C)N1CCOC (C1)C2=CC (=CC=C2)C (F) (F)F. Density: 1.137g/cm³. Catalog: ACM119492012. | |
| Morpholine,4-(1,1-dimethylethyl)-2-(phenoxymethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-TERT-BUTYL-2-(PHENOXYMETHYL)-MORPHOLINE. CAS No. 119491-60-0. Molecular formula: C15H23NO2. Mole weight: 249.35. Purity: 0.96. IUPACName: 4-tert-butyl-2-(phenoxymethyl)morpholine. Canonical SMILES: CC(C)(C)N1CCOC(C1)COC2=CC=CC=C2. Density: 1.02g/cm³. Catalog: ACM119491600. | |
| Morpholine,4-[(4-nitrophenyl)sulfonyl]- | Heterocyclic Organic Compound. Alternative Names: 4-[(4-NITROPHENYL)SULFONYL]MORPHOLINE; BUTTPARK 96\04-19;4-[(4-nitrophenyl)sulphonyl]morpholine;N-(4-NITROPHENYLSULFONYL)MORPHOLINE. CAS No. 1024-30-2. Molecular formula: C10H12N2O5S. Mole weight: 272.28. Purity: 0.96. IUPACName: 4-(4-nitrophenyl)sulfonylmorpholine. Canonical SMILES: C1COCCN1S (=O) (=O)C2=CC=C (C=C2)[N+] (=O)[O-]. Density: 1.45g/cm³. Catalog: ACM1024302. | |
| Morpholine,4-acetyl-3,5-dimethyl-,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 120226-28-0. Catalog: ACM120226280. | |
| Morpholine-4-carboximidamide hydroiodide | Heterocyclic Organic Compound. Alternative Names: MORPHOLINE-4-CARBOXIMIDAMIDE HYDROIODIDE. CAS No. 102392-87-0. Molecular formula: C5H12IN3O. Mole weight: 257.07. Catalog: ACM102392870. | |
| Mosapride citric amide | Heterocyclic Organic Compound. Alternative Names: 3- [ [ [2-Chloro-5-ethoxy-4- [ [ [ [4- [ (4-fluorophenyl) methyl] -2-morpholinyl] methyl] amino] carbonyl] phenyl] amino] carbonyl] -3-hydroxypentanedioic Acid. CAS No. 1215825-20-9. Molecular formula: C27H31ClFN3O9. Mole weight: 596. Appearance: Light Brown Solid. Catalog: ACM1215825209. | |
| MoSe2 Crystal | Graphene-like Materials Series. Alternative Names: MOLYBDENUM SELENIDE;MOLYBDENUM (IV) SELENIDE;molybdenum diselenide; Molybdenum(IV)selenide(99.9%-Mo); MOLYBDENUM(IV) SELENIDE: 99.9%;Molybdenum(IV) selenide, 99.9% (metals basis);Molydenum selenide;Nsc378344. CAS No. 12058-18-3. Molecular formula: MoSe2;MoSe2. Mole weight: 253.9g/mol. Purity: 0.99995. IUPACName: bis(selanylidene)molybdenum. Canonical SMILES: [Se]=[Mo]=[Se]. ECNumber: 235-027-9. Catalog: ACM12058183. | |
| MoTe2 Crystal | Graphene-like Materials Series. Alternative Names: MOLYBDENUM(IV) TELLURIDE;MOLYBDENUM TELLURIDE;molybdenum ditelluride;99.9%mote2. CAS No. 12058-20-7. Molecular formula: MoTe2. Mole weight: 351.14. Purity: 0.99995. Catalog: ACM12058207. | |
| m-Trifluoromethoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1014-81-9. Molecular formula: C8H5F3O3. Mole weight: 206.12. Purity: 0.98. Catalog: ACM1014819. | |
| [μ -[1, 2-Benzenediolato(2-)-O: O']]bis(triphenylphosphine)digold | Gold Complexes. CAS No. 121589-53-5. Molecular formula: C42H34Au2O2P2. Mole weight: 1026.6. Purity: 0.97. Catalog: ACM121589535. | |
| [Mu-[carbonato(2-)-o: o']]dihydroxydizinc | Heterocyclic Organic Compound. Alternative Names: EINECS 234-568-8. CAS No. 12011-79-9. Molecular formula: CH2O5Zn2. Mole weight: 228.815340 [g/mol]. Purity: 0.96. IUPACName: carbonic acid;zinc;dihydrate. Catalog: ACM12011799. | |
| Mulberrofuran Q | Phenols. CAS No. 101383-35-1. Molecular formula: C34H24O10. Mole weight: 592.55. Appearance: Powder. Purity: 0.98. IUPACName: 4-(2, 4-dihydroxyphenyl)-10, 18-dihydroxy-8-(6-hydroxy-1-benzofuran-2-yl)-14-methyl-3, 5, 15-trioxahexacyclo[12.7.1.02, 4.02, 12.06, 11.016, 21]docosa-6, 8, 10, 16(21), 17, 19-hexaen-13-one. Canonical SMILES: CC12CC (C3=C (O1)C=C (C=C3)O)C45C (C2=O)C6=C (C=C (C=C6OC4 (O5)C7=C (C=C (C=C7)O)O)C8=CC9=C (O8)C=C (C=C9)O)O. Catalog: ACM101383351. | |
| Μ-samarium oxalate xhydrate | Samarium Complexes. Alternative Names: Oxalate;samarium(3+);hydrate. CAS No. 100676-95-7. Molecular formula: C6H2O13Sm2. Mole weight: 582.8. Purity: 0.98. Canonical SMILES: C(=O)(C(=O)[O-])[O-]. C(=O)(C(=O)[O-])[O-]. C(=O)(C(=O)[O-])[O-]. O. [Sm+3]. [Sm+3]. Catalog: ACM100676957. | |
| Mycophenolic acid-13C17 solution | Heterocyclic Organic Compound. Alternative Names: Mycophenolic acid-13C17 solution, Fully 13C-labelled Mycophenolic acid, 1202866-92-9. CAS No. 1202866-92-9. Molecular formula: C17H20O6. Mole weight: 337.21. Purity: 0.96. IUPACName: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid. Canonical SMILES: CC1=C (C (=C (C2=C1COC2=O)O)CC=C (C)CCC (=O)O)OC. Catalog: ACM1202866929. | |
| Myoglobin horse | Heterocyclic Organic Compound. CAS No. 100684-32-0. Molecular formula: C20H26N4O8. Mole weight: 450.44244;g/mol. Purity: 0.96. IUPACName: 2-[2-[(dimethylamino)methyl]-3,4-dimethylphenyl]propan-2-ol;2,4,6-trinitrophenol. Canonical SMILES: CC1=C (C (=C (C=C1)C (C) (C)O)CN (C)C)C. C1=C (C=C (C (=C1[N+] (=O)[O-])O)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM100684320. | |
| Myo-inositol,1,3,4,5-tetrakis(dihydrogen phosphate) | Heterocyclic Organic Compound. CAS No. 102850-29-3. Molecular formula: C6H16O18P4. Mole weight: 500.0755. Catalog: ACM102850293. | |
| Myzodendrone | Phenols. CAS No. 101705-37-7. Molecular formula: C16H22O8. Mole weight: 342.34. Appearance: Powder. Purity: 0.98. IUPACName: 4-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]butan-2-one. Canonical SMILES: CC (=O)CCC1=CC (=C (C=C1)O)OC2C (C (C (C (O2)CO)O)O)O. Catalog: ACM101705377. | |
| N-[1-(1-Adamantyl)butyl]formamide | Heterocyclic Organic Compound. Alternative Names: FORMAMIDE, N-(1-ADAMANTYL-1-BUTYL)-, N-(1-(1-Adamantyl)butyl)formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylbutyl)-, N-[1-(1-adamantyl)butyl]formamide, AC1L1OWC, AC1Q6QQZ, LS-69409, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)butyl]formamide, 101468-15-9. CAS No. 101468-15-9. Molecular formula: C15H25NO. Mole weight: 235.365 g/mol. Purity: 0.96. IUPACName: N-[1-(1-adamantyl)butyl]formamide. Canonical SMILES: CCCC(C12CC3CC(C1)CC(C3)C2)NC=O. Density: 1.043g/cm³. Catalog: ACM101468159. | |
| N-[1-(1-Adamantyl)ethyl]formamide | Heterocyclic Organic Compound. Alternative Names: FORMAMIDE, N-(1-ADAMANTYL-1-ETHYL)-, N-(1-(1-Adamantyl)ethyl)formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-, N-[1-(1-adamantyl)ethyl]formamide, AC1L1OWF, AC1Q6QQT, AKOS014323809, LS-69410, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)ethyl]formamide, 101468-16-0. CAS No. 101468-16-0. Molecular formula: C13H21NO. Mole weight: 207.312 g/mol. Purity: 0.96. IUPACName: N-[1-(1-adamantyl)ethyl]formamide. Canonical SMILES: CC(C12CC3CC(C1)CC(C3)C2)NC=O. Density: 1.077g/cm³. Catalog: ACM101468160. | |
| N-[1-(1-Adamantyl)hexyl]formamide | Heterocyclic Organic Compound. Alternative Names: FORMAMIDE, N-(1-ADAMANTYL-1-HEXYL)-, N-(1-(1-Adamantyl)hexyl)formamide, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)hexyl]formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylhexyl)-, N-[1-(1-adamantyl)hexyl]formamide, 101468-17-1, AC1L1OWI, AC1Q6QR0, LS-69411. CAS No. 101468-17-1. Molecular formula: C17H29NO. Mole weight: 263.418 g/mol. Purity: 0.96. IUPACName: N-[1-(1-adamantyl)hexyl]formamide. Canonical SMILES: CCCCCC(C12CC3CC(C1)CC(C3)C2)NC=O. Density: 1.019g/cm³. Catalog: ACM101468171. | |
| N-[1-(1-Adamantyl)propyl]formamide | Heterocyclic Organic Compound. Alternative Names: N-(1-(1-Adamantyl)propyl)formamide, CID58381, FORMAMIDE, N-(1-ADAMANTYL-1-PROPYL)-, LS-69413, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylpropyl)-, 101468-18-2. CAS No. 101468-18-2. Molecular formula: C14H23NO. Mole weight: 221.339 g/mol. Purity: 0.96. IUPACName: N-[1-(1-adamantyl)propyl]formamide. Canonical SMILES: CCC(C12CC3CC(C1)CC(C3)C2)NC=O. Density: 1.059g/cm³. Catalog: ACM101468182. | |
| N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine | Heterocyclic Organic Compound. Alternative Names: SureCN796162, AK142356, N-([1,1-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine, 1198395-24-2. CAS No. 1198395-24-2. Molecular formula: C27H23N. Mole weight: 361.478220 [g/mol]. Purity: 0.96. IUPACName: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine. Canonical SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4C5=CC=CC=C5)C. Density: 1.136. Catalog: ACM1198395242. | |
| N-[[1-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-4-phenylpiperidin-1-ium-4-yl]methyl]cyclopropanecarboxamide chloride | Heterocyclic Organic Compound. Alternative Names: CID58895, LS-58550, 2-(4-(Cyclopropylcarboxamidomethyl)-4-phenyl-1-piperidinyl)-methyl-1,4-benzodioxane HCl, Cyclopropanecarboxamide, N-((1-(1,4-benzodioxan-2-ylmethyl)-4-phenyl-4-piperidyl)methyl)-, hydrochloride, CYCLOPROPANECARBOXAMIDE, N-((1-(1,4-BENZODIOXAN-2-YLMETHYL)-4-PHENYL-4-PIPERIDYL, 101813-63-2. CAS No. 101813-63-2. Molecular formula: C25H31ClN2O3. Mole weight: 442.978 g/mol. Purity: 0.96. IUPACName: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylpiperidin-1-ium-4-yl]methyl]cyclopropanecarboxamide chloride. Catalog: ACM101813632. | |
| N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine | Heterocyclic Organic Compound. Alternative Names: CID59569, LS-7851, 2-(2a,3,4,5-Tetrahydroacenaphthen-6-ylamino)-2-oxazoline, 6,7,8,8a-Tetrahydro-N-(2-oxazolin-2-yl)-5-acenaphthenamine, 5-ACENAPHTHENAMINE, 6,7,8,8a-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-, 102585-20-6. CAS No. 102585-20-6. Molecular formula: C15H18N2O. Mole weight: 242.316 g/mol. Purity: 0.96. IUPACName: N-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine. Density: 1.37g/cm³. Catalog: ACM102585206. | |
| N-((1-(2-(tert-ButylaMino)-2-oxoethyl)piperidin-4-yl)Methyl)-3-chloro-5-fluorobenzaMide | N-((1-(2-(tert-ButylaMino)-2-oxoethyl)piperidin-4-yl)Methyl)-3-chloro-5-fluorobenzaMide. Alternative Names: 4-[[(3-Chloro-5-Fluorobenzoyl)Amino]Methyl]-N-(1,1-Dimethylethyl)-1-Piperidineacetamide. CAS No. 1199236-64-0. Molecular formula: C19H27ClFN3O2. Mole weight: 384. Appearance: White Solid. Purity: 0.98. Catalog: ACM1199236640. | |
| N-(1,3-Benzodioxol-5-ylmethyl)-5-oxo-pyrrolidinecarboxamide | Heterocyclic Organic Compound. Alternative Names: MLS001003316, AC1N731A, CTK3J9360, MolPort-004-034-767, HMS2712A17, AKOS015966305, AG-D-06846, MCULE-8349752193, SMR000344759, T5224881, N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-L-prolinamide, N-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidine-2-carboxamide, 2-Pyrrolidinecarboxamide,N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-, 1009237-29-9. CAS No. 1009237-29-9. Molecular formula: C13H14N2O4. Mole weight: 262.261260 [g/mol]. Purity: 0.96. IUPACName: N-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidine-2-carboxamide. Canonical SMILES: C1CC(=O)NC1C(=O)NCC2=CC3=C(C=C2)OCO3. Catalog: ACM1009237299. | |
| N-[1-(3-Benzyl-7-chloro-3,4-dihydroquinazolin-2-yl)propyl]-4-bromo-N-[3-(dimethylamino)propyl]benzamide | Heterocyclic Organic Compound. CAS No. 1029772-97-1. Molecular formula: C30H34BrClN4O. Mole weight: 581.974. Purity: 0.96. Catalog: ACM1029772971. | |
| N~1~-(4-FLUORO-2-METHYLPHENYL)GLYCINAMIDE 95% | Heterocyclic Organic Compound. Alternative Names: 2-Amino-N-(4-fluoro-2-methylphenyl)acetamide, STK497937, 1016507-22-4, MolPort-004-330-745, AKOS000171575, MCULE-4747510406, N-(4-fluoro-2-methylphenyl)glycinamide, AJ-72082, AK124665, N~1~-(4-fluoro-2-methylphenyl)glycinamide, BB 0217101, Y-5992. CAS No. 1016507-22-4. Molecular formula: C9H11FN2O. Mole weight: 182.1969. Purity: 0.96. IUPACName: 2-amino-N-(4-fluoro-2-methylphenyl)acetamide. Catalog: ACM1016507224. | |
| N1-Butyl-N1-ethyl-N2-methylethane-1,2-diamine | Nitrogen-Donor Ligands. Alternative Names: 1,2-Ethanediamine, N1-butyl-N1-ethyl-N2-methyl-. CAS No. 1021145-64-1. Molecular formula: C9H22N2. Mole weight: 158.28. Purity: 98%+. IUPACName: N'-butyl-N'-ethyl-N-methylethane-1,2-diamine. Catalog: ACM1021145641. | |
| N-(1-Carbamoyl-cyclopentyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: N-(1-CARBAMOYL-CYCLOPENTYL)-BENZAMIDE. CAS No. 100615-48-3. Molecular formula: C13H16N2O2. Mole weight: 232.27834. Purity: 0.96. IUPACName: N-(1-carbamoylcyclopentyl)benzamide. Canonical SMILES: C1CCC(C1)(C(=O)N)NC(=O)C2=CC=CC=C2. Density: 1.2g/cm³. Catalog: ACM100615483. | |
| N1-Cyclohexyl-4-(1-piperidinylmethyl)-1,2-benzenediamine | Heterocyclic Organic Compound. Alternative Names: N-Cyclohexyl-4-[(piperidin-1-yl)methyl]benzene-1,2-diamine. CAS No. 1012104-76-5. Molecular formula: C18H29N3. Mole weight: 287.44. Purity: 0.96. IUPACName: 1-N-cyclohexyl-4-(piperidin-1-ylmethyl)benzene-1,2-diamine. Density: 1.105. Catalog: ACM1012104765. | |
| N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine | Heterocyclic Organic Compound. Alternative Names: 1015845-81-4, N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-2-methoxyethanamine, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-2-METHOXYETHANAMINE, Ambcb4010705, CTK3J9942, AKOS002659223, AG-D-08674, AK-56835, [(1-ethylpyrazol-4-yl)methyl](2-methoxyethyl)amine, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-N-(2-METHOXYETHYL)AMINE. CAS No. 1015845-81-4. Molecular formula: C9H17N3O. Mole weight: 183.26. Purity: 0.96. IUPACName: N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxyethanamine. Catalog: ACM1015845814. | |
| N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-isopropylamine | N-heterocyclic Compound. CAS No. 1015845-79-0. Molecular formula: C9H17N3. Mole weight: 167.26. Density: 1.01 g/cm3(Predicted). Catalog: ACM1015845790. | |
| N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine | Heterocyclic Organic Compound. Alternative Names: Ambnee4010699, MolPort-005-958-942, ALBB-000332, STK502234, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-methoxyethanamine, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine, 1015845-57-4. CAS No. 1015845-57-4. Molecular formula: C11H21N3O. Mole weight: 211.31. Purity: 0.96. IUPACName: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-methoxyethanamine. Canonical SMILES: CCN1C(=C(C(=N1)C)CNCCOC)C. Catalog: ACM1015845574. | |
| N-[(1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)-methyl]-N-methylamine | Heterocyclic Organic Compound. Alternative Names: 1-(1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-N-METHYLMETHANAMINE, 1007520-12-8, Ambcb4010697, AGN-PC-03X8W1, CTK3J9217, MolPort-000-929-725, AKOS003673214, AG-D-06367, AK-56839, [(1-isopropyl-3,5-dimethylpyrazol-4-yl)methyl](methyl)amine, 1-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-N-methylmethanamine, N-[(1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-METHYL]-N-METHYLAMINE. CAS No. 1007520-12-8. Molecular formula: C10H19N3. Mole weight: 181.28. Purity: 0.96. IUPACName: 1-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-N-methylmethanamine. Canonical SMILES: CC1=C(C(=NN1C(C)C)C)CNC. Catalog: ACM1007520128. | |
| N-(1-Methylpropyl)maleimide | Heterocyclic Organic Compound. Alternative Names: N-(1-METHYLPROPYL)MALEIMIDE;1-(1-Methylpropyl)-1H-pyrrole-2,5-dione. CAS No. 102331-61-3. Molecular formula: C8H11NO2. Mole weight: 153.18g/mol. Purity: 0.98. IUPACName: 1-butan-2-ylpyrrole-2,5-dione. Canonical SMILES: CCC(C)N1C(=O)C=CC1=O. Catalog: ACM102331613. | |
| n(1),n(14)-Bis(ethyl)homospermine | Heterocyclic Organic Compound. CAS No. 119422-08-1. Catalog: ACM119422081. | |
| n1,n1-Bis([1,1'-biphenyl]-4-yl)-n4-(9,9-dimethyl-9H-fluoren-2-yl)-1,4-benzenediamine | Heterocyclic Organic Compound. CAS No. 1207176-70-2. Molecular formula: C45H36N2. Mole weight: 604.781. Purity: 0.96. IUPACName: N,N-Di(4-biphenylyl)-N-(9,9-dimethyl-9H-fluoren-2-yl)-1,4-benzen edia. Density: 1.175. Catalog: ACM1207176702. | |
| N-[(1R)-1-(4-Bromophenyl)ethyl]-3-methoxypropanamide | Heterocyclic Organic Compound. Alternative Names: N-[(1R)-1-(4-BROMOPHENYL)ETHYL]-3-METHOXYPROPANAMIDE, 1008505-73-4, SureCN2181162, AKOS011882398. CAS No. 1008505-73-4. Molecular formula: C12H16BrNO2. Mole weight: 286.16. Purity: 0.96. IUPACName: N-[1-(4-bromophenyl)ethyl]-3-methoxypropanamide. Density: 1.315. Catalog: ACM1008505734. | |
| N-[ (1R, 2R)-2- (1-Piperidinyl)cyclohexyl]-N-[4- (trifluoromethyl)phenyl]squaramide | Heterocyclic Organic Compound. CAS No. 1211565-08-0. Mole weight: 421.46. Catalog: ACM1211565080. | |
| N-[ (1R, 2R)-2-Amino-1, 2-diphenylethyl]-3, 5-bis (trifluoromethyl)benzenesulfonamide | Nitrogen-Donor Ligands. Alternative Names: Benzenesulfonamide, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)-. CAS No. 1020665-67-1. Molecular formula: C22H18F6N2O2S. Mole weight: 488.45. Appearance: White or yellow powder. Purity: 0.97. IUPACName: N-[ (1R, 2R)-2-amino-1, 2-diphenylethyl]-3, 5-bis (trifluoromethyl)benzenesulfonamide. Catalog: ACM1020665671. | |
| N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-2,4,6-trimethylbenzenesulfonamide | Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-N-(2,4,6-Trimethylphenylsulfonyl)-1,2-Diphenyl-1,2-Ethanediamine. CAS No. 1026785-12-5. Molecular formula: C23H26N2O2S. Mole weight: 394.53. Appearance: White or yellow powder. Purity: 0.97. IUPACName: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamide. Catalog: ACM1026785125. | |
| N-[ (1S)-3-[3- (trans-2-Aminocyclopropyl)phenoxy]-1- (benzylcarbamoyl)propyl]benzamide Hydrochloride | Heterocyclic Organic Compound. Alternative Names: ACMC-209a3d, 1196052-98-8, N-[ (1S)-3-[3- (trans-2-Aminocyclopropyl)phenoxy]-1- (benzylcarbamoyl)propyl]benzamide Hydrochloride. CAS No. 1196052-98-8. Molecular formula: C27H30ClN3O3. Mole weight: 479.998400 [g/mol]. Purity: >97.0%(LC). IUPACName: N-[4-[3- (2-aminocyclopropyl)phenoxy]-1- (benzylamino)-1-oxobutan-2-yl]benzamide; hydrochloride. Canonical SMILES: C1C (C1N)C2=CC (=CC=C2)OCCC (C (=O)NCC3=CC=CC=C3)NC (=O)C4=CC=CC=C4. Cl. Catalog: ACM1196052988. | |
| (+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine dihydrochloride,98% | Heterocyclic Organic Compound. Alternative Names: (+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride, 120570-09-4, CTK8C6381. CAS No. 120570-09-4. Molecular formula: C15H22N2??·2HCl. Mole weight: 303.27. Purity: 0.96. IUPACName: (3R)-N-[(1S)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine;hydrochloride. Canonical SMILES: CC(C1=CC=CC=C1)NC2CN3CCC2CC3.Cl. Catalog: ACM120570094. | |
| N-(1-Trifluoromethyl-ethylidene)benzylamine | Heterocyclic Organic Compound. Alternative Names: N-(1-TRIFLUOROMETHYL-ETHYLIDENE)BENZYLAMINE. CAS No. 119561-23-8. Molecular formula: C10H10F3N. Mole weight: 201.19. Catalog: ACM119561238. | |
| N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-glycine 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: N-[2-[2-[2-[BIS[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]AMINO]-5-METHYLPHENOXY]ETHOXY]PHENYL]-N-[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]-GLYCINE 1,1-DIMETHYLETHYL ESTER. CAS No. 121739-13-7. Molecular formula: C39H58N2O10. Mole weight: 714.885220 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-[2-[2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]phenoxy]ethoxy]-4-methyl-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino]acetate. Canonical SMILES: CC1=CC (=C (C=C1)N (CC (=O)OC (C) (C)C)CC (=O)OC (C) (C)C)OCCOC2=CC=CC=C2N (CC (=O)OC (C) (C)C)CC (=O)OC (C) (C)C. Catalog: ACM121739137. | |
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