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 | |
|---|---|---|
| monosodium oleyl alcohol propoxylate sulfosuccinate | monosodium oleyl alcohol propoxylate sulfosuccinate. CAS No. 104693-67-6. Catalog: ACM104693676. |  |
| Moracin O | Heterocyclic Organic Compound. Alternative Names: Moracin O;5-[(6R)-5,6-Dihydro-6-(1-hydroxy-1-methylethyl)benzo[1,2-b:5,4-b]difuran-2-yl]-1,3-benzenediol;(R)-(-)-Moracin O. CAS No. 123702-97-6. Molecular formula: C19H18O5. Mole weight: 326.4. Appearance: Powder. Purity: 0.98. IUPACName: 5-[(6R)-6-(2-hydroxypropan-2-yl)-5,6-dihydrofuro[3,2-f][1]benzofuran-2-yl]benzene-1,3-diol. Canonical SMILES: CC (C) (C1CC2=C (O1)C=C3C (=C2)C=C (O3)C4=CC (=CC (=C4)O)O)O. Catalog: ACM123702976. | |
| Mordant green 25 | Heterocyclic Organic Compound. CAS No. 12239-63-3. Catalog: ACM12239633. | |
| (Morpholin-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXYMETHYLMORPHOLINE;2-MORPHOLINEMETHANOL;MORPHOLIN-2-YL-METHANOL;2-HYDROXYMETHYLMORPHOLINE 95%. CAS No. 103003-01-6. Molecular formula: C5H11NO2. Mole weight: 117.15. Catalog: ACM103003016. | |
| Morpholine,2-(1-piperazinylmethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 122894-75-1. Catalog: ACM122894751. | |
| Morpholine,4-(2,2-diphenylethyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: NSC22799, NSC-22799, 1032-52-6. CAS No. 1032-52-6. Molecular formula: C18H21NO.ClH. Mole weight: 267.3654. Purity: 0.96. IUPACName: 4-(2, 2-diphenylethyl)morpholine; hydrochloride. Canonical SMILES: C1COCCN1CC(C2=CC=CC=C2)C3=CC=CC=C3. Cl. Density: 1.066g/cm³. Catalog: ACM1032526. | |
| Morpholine,4-(4,5-dihydro-3-furanyl)- | Heterocyclic Organic Compound. CAS No. 106183-61-3. Catalog: ACM106183613. | |
| Morpholinium morpholino 4-carbodithioate | Heterocyclic Organic Compound. CAS No. 5327-10-6. Molecular formula: C9H18N2O2S2. Catalog: ACM1251966. | |
| Mosapride-d5 | Heterocyclic Organic Compound. Alternative Names: 4-Amino-5-chloro-2-(ethoxy-d5)-N-[[4-(4-fluorophenyl)methyl]-2-morpholinyl]methyl]benzamide; Mosapid-d5; Mosid-MT-d5; Moza-d5. CAS No. 1246820-66-5. Molecular formula: C21H20D5ClFN3O3. Mole weight: 426.92. Appearance: Off-White Solid. Catalog: ACM1246820665. | |
| Moxaverine | Heterocyclic Organic Compound. Alternative Names: moxaverine;1163-37-7 (Hydrochloride);3-Ethyl-1-benzyl-6,7-dimethoxyisoquinoline;Einecs 234-117-5;Isoquinoline, 1-benyl-3-ethyl-6,7-dimethoxy-;Isoquinoline, 3-ethyl-6, 7-dimethoxy-1-(phenylmethyl)-; Moxaverina; Moxaverina [inn-spanish]. CAS No. 10539-19-2. Molecular formula: C20H21NO2. Mole weight: 307.391. Catalog: ACM10539192. | |
| M-PEG7-aldehyde | Alkyl PEG Linkers. CAS No. 1058691-77-2. Molecular formula: C16H32O8. Mole weight: 352.42. Purity: 95%+. Catalog: ACM1058691772. | |
| Mpeg-dspe | Phosphatidylglycerol Series. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphorylglycerol sodium salt. CAS No. 124011-52-5. Molecular formula: C42H82NaO10P. Mole weight: 801.1. Purity: 98%+. IUPACName: Sodium;2,3-dihydroxypropyl 2,3-di(octadecanoyloxy)propyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) ([O-])OCC (CO)O)OC (=O)CCCCCCCCCCCCCCCCC. [Na+]. Catalog: ACM124011525. | |
| Mrs 2768 tetrasodium salt | Heterocyclic Organic Compound. CAS No. 1047980-83-5. Molecular formula: C15H16N2O18P4Na4. Mole weight: C15H16N2O18P4Na4. Purity: >98 %. Catalog: ACM1047980835. | |
| m-tert-Butoxystyrene | Heterocyclic Organic Compound. Alternative Names: 1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene; A801278; Benzene,1-(1,1-dimethylethoxy)-3-ethenyl-; 105612-79-1; 3-(tert-Butoxy)styrene; OR315708; SCHEMBL408218; CTK4A3964; m-tert-Butoxystyrene (MTBST). CAS No. 105612-79-1. Molecular formula: C12H16O. Mole weight: 176.259g/mol. IUPACName: 1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene. Canonical SMILES: CC(C)(C)OC1=CC=CC(=C1)C=C. ECNumber: 600-666-8. Catalog: ACM105612791. | |
| MTH-DL-HYDROXY PROLINE | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrrolo[1,2-c]imidazol-1-one,hexahydro-6-hydroxy-2-methyl-3-thioxo-, 104809-12-3, ACMC-20m7mk, MTH-DL-HYDROXY PROLINE, CTK4A3376, AG-D-17576. CAS No. 104809-12-3. Molecular formula: NULL. Mole weight: 186.23. Purity: 0.96. IUPACName: 4-hydroxypyrrolidine-2-carboxylic acid;1-methyl-2-sulfanylideneimidazolidin-4-one. Canonical SMILES: CN1C(=O)C2CC(CN2C1=S)O. Catalog: ACM104809123. | |
| Mth-dl-norleucine | Heterocyclic Organic Compound. Alternative Names: MTH-DL-NORLEUCINE;MTH-DL-Norleucine Methylthiohydantoin-DL-norleucine. CAS No. 104809-14-5. Molecular formula: C8H14N2OS. Mole weight: 186.27. Purity: 0.96. IUPACName: 2-aminohexanoic acid;1-methyl-2-sulfanylideneimidazolidin-4-one. Canonical SMILES: CCCCC1C(=O)N(C(=S)N1)C. Catalog: ACM104809145. | |
| m-Tolunitrile-d7 | Heterocyclic Organic Compound. CAS No. 1219795-31-9. Molecular formula: 124.19. Purity: 98 atom % D. Catalog: ACM1219795319. | |
| Mupirocin calcium | Heterocyclic Organic Compound. CAS No. 104486-81-9. Catalog: ACM104486819. | |
| Muurol-4-Ene-3,8-Dione | Terpenoids. CAS No. 105181-07-5. Molecular formula: C15H22O2. Mole weight: 234.3. Appearance: Powder. Purity: 0.98. Catalog: ACM105181075. | |
| Mycalolide b | Heterocyclic Organic Compound. Alternative Names: MYCALOLIDE B;MYCALOLIDE B, MYCALE SPECIES;Mycalolide B, Mycale sp.;4-O-Acetyl-21-O-de(aminocarbonyl)-23,24-didehydro-39,46-dinor-6-deoxo-25-deoxy-6-(2,3-dimethoxy-1-oxopropoxy)-25-oxokabiramide C. CAS No. 122752-21-0. Molecular formula: C52H74N4O17. Mole weight: 1027.1606. Appearance: Clear to white solid. Purity: ≥98%. IUPACName: MYCALOLIDE B. Canonical SMILES: CC1C (CC=CC2=NC (=CO2)C3=NC (=CO3)C4=NC (=CO4)C (C (C (=O)C=CCC (CC (=O)OC1CC (C (C)CCC (C (C)C (C (C)C=CN (C)C=O)OC (=O)C)OC (=O)C (COC)OC)OC)O)C)OC)OC. Density: 1.23 g/cm³. Catalog: ACM122752210. | |
| Myo-inositol 2-monophosphate di*(cyclohe xylammonium | Heterocyclic Organic Compound. Alternative Names: myo-Inositol 2-monophosphate bis(cyclohexylammonium) salt, 103529-92-6, CTK8E9689, RT-013972. CAS No. 103529-92-6. Molecular formula: C6H13O9P??·2C6H13N. Mole weight: 458.48. Purity: 0.96. IUPACName: cyclohexanamine;ethane;[(2S,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] dihydrogen phosphate. Catalog: ACM103529926. | |
| Myo-inositol hexakis(dihydrogen phosphate),dodecasodium salt hydrate | Heterocyclic Organic Compound. Alternative Names: PHYTIC ACID DODECASODIUM H20;PHYTIC ACID, DODECASODIUM SALT HYDRATE;MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE; Phyticacidhydratedodecasodiumsalt. CAS No. 123408-98-0. Molecular formula: C6H8Na12O25P6. Mole weight: 941.83. Catalog: ACM123408980. | |
| Myrcene analytical standard | Alkenes. CAS No. 123-35-3. Mole weight: 136.23. Catalog: ACM123353. | |
| Myristic acid-[9,10-3h] | Heterocyclic Organic Compound. Alternative Names: TETRADECANOIC ACID, [9,10-3H];TETRADECANOIC ACID [9,10-3H(N)]-;MYRISTIC ACID-[9,10-3H];MYRISTIC ACID, [-9,10-3H(N)]-. CAS No. 124511-74-6. Molecular formula: C14H26O2T2. Mole weight: 232.39. Catalog: ACM124511746. | |
| N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine | Heterocyclic Organic Compound. Alternative Names: N-([1, 1-Biphenyl]-4-yl)-N-(4-bromophenyl)-9, 9-dimethyl-9H-fluoren-2-amine, 1246562-40-2, SureCN24774, CTK8B9166, ANW-62131, AKOS016004975, AK102440, KB-258007, N-[1, 1-Biphenyl]-4-yl-N-(4-bromophenyl)-9, 9-dimethyl-9H-Fluoren-2-amine. CAS No. 1246562-40-2. Molecular formula: C33H26BrN. Mole weight: 516.47. Purity: 95%+. IUPACName: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Canonical SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)Br)C. Density: 1.293 ± 0.06 g/ml. Catalog: ACM1246562402-4. | |
| N-[1-(2,3-Dioleyloxy)propyl]-N,N,N-trimethylammonium chloride | Heterocyclic Organic Compound. Alternative Names: DOTMA, CID6438350, T1307, Trimethyl[2, 3-(dioleyloxy)propyl]ammonium Chloride, N-(1-(2,3-dioleyloxy)propyl)-N,N,N-trimethylammonium, N-(1-(2,3-Dioleyloxy)propyl)-N,N,N-trimethylammonium chloride, N-[1-(2,3-Dioleyloxy)propyl]-N,N,N-trimethylammonium Chloride, 1-Propanaminium, N,N,N-trimethyl-2,3-bis(9-octadecenyloxy)-, chloride, (Z,Z)-, 104162-48-3. CAS No. 104162-48-3. Molecular formula: C42H84ClNO2. Mole weight: 670.57. Purity: >90.0%(T). IUPACName: 2,3-bis[(Z)-octadec-9-enoxy]propyl-trimethylazanium chloride. Catalog: ACM104162483. | |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine | Heterocyclic Organic Compound. Alternative Names: N,α-Dimethyl-3-(phenylmethoxy)benzenemethanamine. CAS No. 123926-66-9. Molecular formula: C16H19NO. Mole weight: 241.33. Appearance: White Solid. Purity: 0.96. IUPACName: N-methyl-1-(3-phenylmethoxyphenyl)ethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)NC. Catalog: ACM123926669. | |
| n1-(3-Chlorobenzyl)-n1-methylethane-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: N1-(3-CHLOROBENZYL)-N1-METHYLETHANE-1,2-DIAMINE. CAS No. 103264-69-3. Molecular formula: C10H15ClN2. Mole weight: 198.69. Catalog: ACM103264693. | |
| N-[1-[[3-Cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N'-[2-(2-methoxyethoxymethoxy)ethyl]-N'-methyl-2-(phenylmethyl)butanediamid | Heterocyclic Organic Compound. Alternative Names: CID86189, A 65317, A-65317, 122224-84-4, 1H-Imidazole-4-propanamide, N-(1-(cyclohexylmethyl)-2-(3-ethyl-2-oxo-5-oxazolidinyl)-2-hydroxyethyl)-alpha-((5-methyl-1,4-dioxo-2-(phenylmethyl)-8,10,13-trioxa-5-azatetradec-1-yl)amino)-, (5S-(5R*(1R*(R*(S*)),2S*)))-, 2-Benzyl-3- ( (2-methoxyethoxymethoxyethyl) methylaminocarbonyl) propionyl-L-histidine-3-ethyl-5- (1-hydroxy-2-amino-3-cyclohexylpropyl) oxazolidin-2-one amide. CAS No. 122224-84-4. Molecular formula: C38H58N6O9. Mole weight: 742.902 g/mol. Purity: 0.96. IUPACName: 2-benzyl-N-[1-[[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N-[2-(2-methoxyethoxymethoxy)ethyl]-N-methylbutanediamide. Canonical SMILES: CCN1CC (OC1=O)C (C (CC2CCCCC2)NC (=O)C (CC3=CN=CN3)NC (=O)C (CC4=CC=CC=C4)CC (=O)N (C)CCOCOCCOC)O. Density: 1.209g/cm³. Catalog: ACM122224844. | |
| N,1,3-Trimethyl-1H-pyrazole-5-amine,97% | Heterocyclic Organic Compound. Alternative Names: N,1,3-trimethyl-1H-pyrazol-5-amine, 103068-68-4, SCHEMBL3626130, CTK6I4801, AKOS012390723, AM90471, N,1,3-Trimethyl-1H-pyrazole-5yl-amine, DA-16130, SC-47730, 5-(methylamino)-1,3-dimethyl-1H-pyrazole, KB-141035, H09026, 3B3-043218. CAS No. 103068-68-4. Molecular formula: C6H11N3. Mole weight: 125.17. Purity: 0.96. IUPACName: N,2,5-trimethylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)NC)C. Density: 1.06g/cm³. Catalog: ACM103068684. | |
| N-18:1 L-Serine | Bioactive Lipids. Alternative Names: N-oleoyl L-serine; 1-(9Z-octadecenoyl)-L-serine; (S)-3-hydroxy-2-(9Z)-octadecenamidopropanoate; (S)-3-hydroxy-2-oleoamidopropanoate. CAS No. 1246302-99-7. Molecular formula: C21H39NO4. Mole weight: 369.54. Appearance: Powder. Purity: >99%. IUPACName: sodium;(2S)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propanoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)N[C@@H] (CO)C (=O)[O-]. [Na+]. Catalog: ACM1246302997. | |
| N-[1-(Aminomethyl)propyl]-N-ethyl-N-methylamine | Heterocyclic Organic Compound. Alternative Names: N-[1-(aminomethyl)propyl]-N-ethyl-N-methylamine, 1060817-31-3, CTK4A4368, MolPort-006-066-892, ALBB-004291, SBB047271, STK503076, AKOS005171313, (1-aminobutan-2-yl)(ethyl)methylamine, AG-D-20298, N2-Ethyl-N2-methylbutane-1,2-diamine, AK-56844, N~2~-ethyl-N~2~-methylbutane-1,2-diamine, N~2~-ETHYL-N~2~-METHYL-1,2-BUTANEDIAMINE. CAS No. 1060817-31-3. Molecular formula: C7H18N2. Mole weight: 130.23. Purity: 0.96. IUPACName: 2-N-ethyl-2-N-methylbutane-1,2-diamine. Canonical SMILES: CCC(CN)N(C)CC. Catalog: ACM1060817313. | |
| N-(1-Cyclohexenyl)-N-methylaniline | Heterocyclic Organic Compound. CAS No. 10468-26-5. Catalog: ACM10468265. | |
| N-(1-Furan-2-yl-ethyl)-hydroxylamine | Heterocyclic Organic Compound. Alternative Names: N-(1-FURAN-2-YL-ETHYL)-HYDROXYLAMINE. CAS No. 123606-36-0. Molecular formula: C6H9NO2. Mole weight: 127.14. Catalog: ACM123606360. | |
| N-1-,N-1-Dipropyl-1,4-benzenediamine | Heterocyclic Organic Compound. Alternative Names: N,N-dipropylbenzene-1,4-diamine, SureCN33801, CTK6E4090, MolPort-004-293-228, AKOS000128942, 1-N,1-N-dipropylbenzene-1,4-diamine, AG-C-60729, FT-0681379, 105293-89-8. CAS No. 105293-89-8. Molecular formula: C12H20N2. Mole weight: 192.31. Purity: 0.96. IUPACName: 4-N,4-N-dipropylbenzene-1,4-diamine. Canonical SMILES: CCCN(CCC)C1=CC=C(C=C1)N. Catalog: ACM105293898. | |
| N1,N1,N4,N4-tetra(pyridin-4-yl)benzene-1,4-diamine | Nitrogen MOFs Ligands. Alternative Names: 1,4-Bis[bis(4-pyridinyl)amino]benzene; 1-N,1-N,4-N,4-N-tetrapyridin-4-ylbenzene-1,4-diamine. CAS No. 1218812-56-6. Molecular formula: C26H20N6. Mole weight: 416.48. Appearance: Green solid. Purity: 0.98. IUPACName: 1-N,1-N,4-N,4-N-tetrapyridin-4-ylbenzene-1,4-diamine. Catalog: ACM1218812566-2. | |
| N-(1-Naphthyl)thioacetamide | Heterocyclic Organic Compound. CAS No. 10319-80-9. Molecular formula: C12H11NS. Mole weight: 201.287. Catalog: ACM10319809. | |
| N-(1-Phenylethyl)ibuprofen amide(mixture of 4 diastereomers) | Heterocyclic Organic Compound. Alternative Names: α-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide; 2-(4-Isobutylphenyl)-N-(1-phenylethyl)propionamide. CAS No. 105959-56-6. Molecular formula: C21H27NO. Mole weight: 309.45. Appearance: White Solid. Purity: 0.96. Catalog: ACM105959566. | |
| N-[ (1R, 2R) -2-[Bis (phenylmethyl) amino]cyclohexyl]-N'-[3, 5-bis (trifluoromethyl) phenyl]thiourea, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1240466-16-3; SCHEMBL17977244; N-[ (1R, 2R) -2-[Bis (phenylmethyl) amino]cyclohexyl]-N'-[3, 5-bis (trifluoromethyl) phenyl]thiourea, 98%, (99% ee). CAS No. 1240466-16-3. Molecular formula: C29H29F6N3S. Mole weight: 565.622g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)-2- (dibenzylamino)cyclohexyl]thiourea. Canonical SMILES: C1CCC (C (C1)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)N (CC3=CC=CC=C3)CC4=CC=CC=C4. Catalog: ACM1240466163. | |
| (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl)-D-alanine | Heterocyclic Organic Compound. Alternative Names: (α R) -α -[[ (1R) -1-Carboxyethyl]amino]benzenebutanoic Acid Monoethyl Ester. CAS No. 122076-80-6. Molecular formula: C15H21NO4. Mole weight: 279.33. Appearance: Off-White Solid. Purity: 0.96. IUPACName: (2R)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid. Canonical SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)O. Catalog: ACM122076806. | |
| N-[(1S)-2-Amino-1-[(3-fluorophenyl)methyl]ethyl]-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-2-thiophenecarboxamide; GSK 2110183C | 13C Labeled Compounds. CAS No. 1047644-62-1. Molecular formula: C , ,^H , ,Cl ,,FN ,OS. Mole weight: 427.32. Catalog: ACM1047644621. | |
| N-[ (1S, 2S) -2-[Bis (phenylmethyl) amino]cyclohexyl]-N'-[3, 5-bis (trifluoromethyl) phenyl]thiourea, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1233369-39-5; N-[ (1S, 2S) -2-[Bis (phenylmethyl) amino]cyclohexyl]-N'-[3, 5-bis (trifluoromethyl) phenyl]thiourea, 98%, (99% ee). CAS No. 1233369-39-5. Molecular formula: C29H29F6N3S. Mole weight: 565.622g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)-2- (dibenzylamino)cyclohexyl]thiourea. Canonical SMILES: C1CCC (C (C1)NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)N (CC3=CC=CC=C3)CC4=CC=CC=C4. Catalog: ACM1233369395. | |
| N-20:4 L-Serine (ARA-S) | Bioactive Lipids. Alternative Names: N-arachidonoyl L-serine; ARA-S1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serine; (S)-3-hydroxy-2-(5Z, 8Z, 11Z, 14Z)-eicosatetraenamidopropanoate; (S)-3-hydroxy-2-arachidonamidopropanoate. CAS No. 1246355-55-4. Molecular formula: C23H37NO4. Mole weight: 391.54. Purity: >99%. Catalog: ACM1246355554. | |
| n2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-n6-trifluoroacetyl-L-Lysyl-l-proline | Heterocyclic Organic Compound. Alternative Names: LISINOPRIL ESTER;LISINOPRIL (ETHYL) ESTER;N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline;N2-[(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSYL-L-PROLINE;N2-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-N6-triflu;L-PROLI. CAS No. 103300-91-0. Molecular formula: C25H34F3N3O6. Mole weight: 529.55. Purity: 0.96. IUPACName: (2S) -1-[ (2S) -2-[[ (2S) -1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[ (2, 2, 2-trifluoroacetyl) amino]hexanoyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CCOC (=O)C (CCC1=CC=CC=C1)NC (CCCCNC (=O)C (F) (F)F)C (=O)N2CCCC2C (=O)O. Density: 1.269 g/cm³. ECNumber: 600-416-8. Catalog: ACM103300910. | |
| N-[2-[1-(3-Fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]-2-naphthalenecarboxamide | Heterocyclic Organic Compound. CAS No. 1244639-78-8. Molecular formula: 482.98. Mole weight: C26H27FN4O2.HCl. Purity: >98 %. Catalog: ACM1244639788. | |
| N-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]-5-bromopyridine-2-amine | Heterocyclic Organic Compound. CAS No. 1227385-73-0. Purity: 0.96. Catalog: ACM1227385730. | |
| N-(2-(2-Aminoethoxy)ethyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-(2-aminoethoxy)ethyl)acetamide, N-[2-(2-aminoethoxy)ethyl]acetamide, 1040099-66-8, SBB069996, AKOS013066153, N-[2-(2-azanylethoxy)ethyl]ethanamide, FT-0658502, A800874, S05-0049. CAS No. 1040099-66-8. Molecular formula: C6H14N2O2. Mole weight: 146.187560 [g/mol]. Purity: 0.96. IUPACName: N-[2-(2-aminoethoxy)ethyl]acetamide. Canonical SMILES: CC(=O)NCCOCCN. Catalog: ACM1040099668. | |
| N-[2-(2-Methoxyphenyl)ethyl]-N-methylamine | Heterocyclic Organic Compound. Alternative Names: N-[2-(2-Methoxyphenyl)ethyl]-N-methylamine. CAS No. 104338-26-3. Molecular formula: C10H15NO. Mole weight: 165.234. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)-N-methylethanamine. Canonical SMILES: CNCCC1=CC=CC=C1OC. Catalog: ACM104338263. | |
| N-{2-[(3,3-Diphenylpropyl)amino]-4-nitrophenyl}-2-methylbenzamide | Heterocyclic Organic Compound. CAS No. 1033629-91-9. Molecular formula: C29H27N3O3. Mole weight: 465.543. Purity: 0.96. Catalog: ACM1033629919. | |
| N-[2-(3,4-Dihydroxyphenyl)ethyl]octadecanamide | Heterocyclic Organic Compound. Alternative Names: T5678727, STEARDA, SureCN883453, CHEMBL257212, CTK8E7812, MolPort-003-983-695, N-(3,4-dihydroxyphenethyl)stearamide, MCULE-9699556713, NCGC00092336-01, 105955-10-0. CAS No. 105955-10-0. Molecular formula: C26H45NO3. Mole weight: 419.6404. Purity: >98 %. IUPACName: N-[2-(3,4-dihydroxyphenyl)ethyl]octadecanamide. Density: 0.994 g/cm³. Catalog: ACM105955100. | |
| N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline trihydrochloride | Heterocyclic Organic Compound. Alternative Names: CID59874, LS-34578, 1,4-BENZODIOXIN-2-METHANAMINE, 2,3-DIHYDRO-N-(4-(3-(4-(2-METHOXYPHENYL)-1-PIPERA, 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, trihydrochloride, 104655-22-3. CAS No. 104655-22-3. Molecular formula: C29H38Cl3N3O4. Mole weight: 598.989 g/mol. Purity: 0.96. IUPACName: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline trihydrochloride. Canonical SMILES: COC1=CC=CC=C1N2CCN (CC2)CCCOC3=CC=C (C=C3)NCC4COC5=CC=CC=C5O4. Cl. Cl. Cl. Catalog: ACM104655223. | |
| N-(2,4-Dinitrophenyl)-6-aminohexanoic acid | Heterocyclic Organic Compound. Alternative Names: Dnp-aminocaproic acid, Dnp-epsilon-aminocaproate, D7754_SIGMA, DNP-epsilon-amino-n-caproic acid, CID96812, NSC89627, NSC 89627, STT-00297258, 6-N-(2,4-Dinitrophenyl)aminohexanoic acid, Hexanoic acid, 6-((2,4-dinitrophenyl)amino)-, N-(2,4-Dinitrophenyl)-epsilon-amino-n-caproic acid, 10466-72-5. CAS No. 10466-72-5. Molecular formula: C12H15N3O6. Mole weight: 297.26. Purity: 0.96. IUPACName: 6-(2,4-dinitroanilino)hexanoic acid. Canonical SMILES: C1=CC (=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])NCCCCCC (=O)O. Catalog: ACM10466725. | |
| N-(2,4-Dinitrophenyl)-dl-leucine | Heterocyclic Organic Compound. CAS No. 10484-03-4. Molecular formula: C12H15N3O6. Mole weight: 297.264. Catalog: ACM10484034. | |
| N-(2,4-Dinitrophenyl)-L-alanine methyl ester | Heterocyclic Organic Compound. CAS No. 10420-63-0. Molecular formula: C10H11N3O6. Mole weight: 269.21g/mol. Purity: >98.0%(LC). IUPACName: methyl (2S)-2-(2,4-dinitroanilino)propanoate. Canonical SMILES: CC (C (=O)OC)NC1=C (C=C (C=C1)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM10420630. | |
| N-(2-(4-Fluorophenoxy)ethyl)cyclohexanamine | Heterocyclic Organic Compound. Alternative Names: N-(2-(4-fluorophenoxy)ethyl)cyclohexanamine, 1226168-13-3, PubChem16326, CTK8C6447, AKOS006030254, KB-55259. CAS No. 1226168-13-3. Molecular formula: C14H20FNO. Mole weight: 237.313103 [g/mol]. Purity: 0.96. IUPACName: N-[2-(4-fluorophenoxy)ethyl]cyclohexanamine. Canonical SMILES: C1CCC(CC1)NCCOC2=CC=C(C=C2)F. Catalog: ACM1226168133. | |
| N-(2-(4-Nitrophenoxy)ethyl)cyclopropanamine | Heterocyclic Organic Compound. Alternative Names: N-(2-(4-NITROPHENOXY)ETHYL)CYCLOPROPANAMINE, 1033201-53-4, ACMC-20985p, CTK4A1948, MolPort-005-263-163, ANW-14843, AKOS009274352, AG-D-13920, KB-55260, I05-642. CAS No. 1033201-53-4. Molecular formula: C11H14N2O3. Mole weight: 222.2. Purity: 0.97. IUPACName: N-[2-(4-nitrophenoxy)ethyl]cyclopropanamine. Canonical SMILES: C1CC1NCCOC2=CC=C(C=C2)[N+](=O)[O-]. Catalog: ACM1033201534. | |
| N-(2,6-Dimethylphenyl)-2-[methyl(pentyl)amino]acetamide | Heterocyclic Organic Compound. Alternative Names: Rad 242, Rad-242, CID37305, N-(2,6-Dimethylphenyl)-2-(methylpentylamino)acetamide, Acetamide, N-(2,6-dimethylphenyl)-2-(methylpentylamino)-, 103825-19-0. CAS No. 103825-19-0. Molecular formula: C16H26N2O. Mole weight: 262.39 g/mol. Purity: 0.96. IUPACName: N-(2,6-dimethylphenyl)-2-[methyl(pentyl)amino]acetamide. Canonical SMILES: CCCCCN(C)CC(=O)NC1=C(C=CC=C1C)C. Density: 1.003g/cm³. Catalog: ACM103825190. | |
| N-[2-Amino-3-[[[3- (aminocarbonyl) oxiranyl]carbonyl]amino]-1-oxopropyl]-L-valine | Heterocyclic Organic Compound. CAS No. 122535-47-1. Catalog: ACM122535471. | |
| N-(2-Aminoethyl)-11-Aminoundecyltrimethoxysilane | Heterocyclic Organic Compound. Alternative Names: N-(2-AMINOMETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE; N-(2-AMINOETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE. CAS No. 121772-92-7. Molecular formula: C16H38N2O3Si. Mole weight: 334.57 g/mol. Density: 0,873 g/cm3. Catalog: ACM121772927. | |
| N-(2-Aminoethyl)isopropanol amine | Heterocyclic Organic Compound. Alternative Names: 1-(2-Aminoethylamino)-2-propanol, EINECS 204-657-6, N-(. beta. -Hydroxypropyl)ethylenediamine, 1-((2-Aminoethyl)amino)-2-propanol, 1-((2-Aminoethyl)amino)propan-2-ol, N-(2-Hydroxypropyl)-1,2-ethanediamine, 2-Propanol, 1-((2-aminoethyl)amino)-, 2-Propanol, 1-((2-aminoethyl)amino)-, homopolymer, 121565-46-6, 123-84-2, 68072-46-8. CAS No. 123-84-2. Molecular formula: C5H14N2O. Mole weight: 118.18. Purity: 0.97. IUPACName: 1-(2-aminoethylamino)propan-2-ol. Canonical SMILES: CC(CNCCN)O. Density: 0.973g/cm³. ECNumber: 204-657-6. Catalog: ACM123842. | |
| N-(2-Aminospiro[3.3]hept-6-yl)carbamic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. Alternative Names: tert-butyl 6-aminospiro[3.3]hept-2-ylcarbamate, 1239589-52-6, N-(2-Aminospiro[3.3]hept-6-yl)carbamic acid tert-butyl ester, tert-butyl N-{6-aminospiro[3.3]heptan-2-yl}carbamate, TERT-BUTYL N-(6-AMINOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE, AC1Q1NBI, CTK7D5987, MolPort-005-312-890, AKOS009132679, AG-B-52529, PB18965, RP07600, KB-61322, AM20070579, FT-0686007, EN300-29519, TERT-BUTYL (6-AMINOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE, TERT-BUTYL N-(2-AMINOSPIRO[3.3]HEPTAN-6-YL)CARBAMATE, (6-AMINOSPIRO[3.3]HEPT-2-YL)CARBAMIC ACID TERT-BUTYL ESTER, 1239589-52-6 2-(tert-butoxycarbonyl)amino-6-aminospiro[3.3]heptane. CAS No. 1239589-52-6. Molecular formula: C12H22N2O2. Mole weight: 226.32. Purity: 0.96. IUPACName: tert-butyl N-(6-aminospiro[3.3]heptan-2-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1CC2(C1)CC(C2)N. Catalog: ACM1239589526. | |
| N-(2-Benzoyl-4-chlorophenyl)formamide | Heterocyclic Organic Compound. Alternative Names: N-(2-BENZOYL-4-CHLOROPHENYL)FORMAMIDE;5-Chloro-2-(formylamino)benzophenone. CAS No. 10352-28-0. Molecular formula: C14H10ClNO2. Mole weight: 259.69. Catalog: ACM10352280. | |
| N-(2-Bromo-benzylidene)-N-phenyl-hydrazine | Heterocyclic Organic Compound. Alternative Names: 10407-11-1, CTK4A2658, AG-D-15805, Benzaldehyde, 2-bromo-,2-phenylhydrazone, N-(2-BROMO-BENZYLIDENE)-N-PHENYL-HYDRAZINE, Benzaldehyde,2-bromo-, phenylhydrazone (9CI); Benzaldehyde, o-bromo-, phenylhydrazone (8CI). CAS No. 10407-11-1. Molecular formula: C13H11BrN2. Mole weight: 275.143840 [g/mol]. Purity: 0.96. IUPACName: N-[(2-bromophenyl)methylideneamino]aniline. Canonical SMILES: C1=CC=C(C=C1)NN=CC2=CC=CC=C2Br. Catalog: ACM10407111. | |
| N-(2-BROMOETHYL)QUINUCLIDINIUM, BROMIDE | Heterocyclic Organic Compound. Alternative Names: N-(2-BROMOETHYL)QUINUCLIDINIUM, BROMIDE. CAS No. 104304-10-1. Molecular formula: C9H17Br2N. Mole weight: 299.05. Appearance: Colourless Solid. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-1-azoniabicyclo[2.2.2]octane; bromide. Canonical SMILES: C1C[N+]2(CCC1CC2)CCBr.[Br-]. Catalog: ACM104304101. | |
| N-(2-Chloro-6-methylphenyl)-N'-(4-pyridinyl)urea | Heterocyclic Organic Compound. CAS No. 124441-49-2. Catalog: ACM124441492. | |
| N-(2-Chlorobenzyl)prop-2-en-1-amine | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 9071870;N-(2-CHLOROBENZYL)PROP-2-EN-1-AMINE;N-(2-CHLOROBENZYL)-2-PROPEN-1-AMINE;UKRORGSYN-BB BBV-117203. CAS No. 103754-08-1. Molecular formula: C10H12ClN. Mole weight: 181.66. Catalog: ACM103754081. | |
| N-[2-Cyclohexyloxy-4-nitrophenyl]methanesulfonamide | Heterocyclic Organic Compound. CAS No. 123652-11-2. Molecular formula: C13H18N2O5S. Mole weight: 330.33676;g/mol. Purity: 0.96. IUPACName: (Z)-2-cyano-3-(2-hydroxynaphthalen-1-yl)-N-(4-hydroxyphenyl)prop-2-enamide. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2C=C (C#N)C (=O)NC3=CC=C (C=C3)O)O. Catalog: ACM123652112. | |
| N-(2-Diethylaminoethyl)-2-hydroxy-4-oxochromene-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: Diarbarone, Diarbarona, Diarbaronum, Diarbaron, UNII-IL298686U0, CID15255, N-(2-(Diethylaminoethyl)-4-hydroxy-3-cumarincarboxamid, N-(2-(Diethylamino)ethyl)-4-hydroxy-2-oxo-2H-1-benzopyran-3-carboxamide, 1233-70-1. CAS No. 1233-70-1. Molecular formula: C16H20N2O4. Mole weight: 304.341 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-2-hydroxy-4-oxochromene-3-carboxamide. Canonical SMILES: CCN (CC)CCNC (=O)C1=C (C2=CC=CC=C2OC1=O)O. Density: 1.268g/cm³. Catalog: ACM1233701. | |
| N-[2-(Diethylamino)ethyl]acrylamide | Heterocyclic Organic Compound. Alternative Names: EINECS 234-203-2, CID82750, N-((2-Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)-2-propenamide, 2-Propenamide, N-(2-(diethylamino)ethyl)-, 10595-45-6, 135864-45-8. CAS No. 10595-45-6. Molecular formula: C9H18N2O. Mole weight: 170.252 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)prop-2-enamide. Canonical SMILES: CCN(CC)CCNC(=O)C=C. ECNumber: 234-203-2. Catalog: ACM10595456. | |
| N,2-Dimethylaniline,hcl | Heterocyclic Organic Compound. Alternative Names: N,2-Dimethylaniline, HCl; N,2-Dimethylaniline,HCl. CAS No. 10541-29-4. Molecular formula: C8H12ClN. Mole weight: 157.6. Purity: 0.98. IUPACName: N,2-dimethylaniline;hydrochloride. Canonical SMILES: CC1=CC=CC=C1NC.Cl. ECNumber: 234-119-6. Catalog: ACM10541294. | |
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