Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Monomethacryloxypropyl Terminated Poly(3, 3, 3-Trifluoropropyl)Methylsiloxane, Asymmetric | Silicon Flame Retardant. CAS No. 1072456-05-3. Mole weight: 1.2-1.8 (10^3). Appearance: Deep. Straw.Clear liquid. Catalog: ACM1072456053. |  |
| Monomethacryloxypropyl Terminated Polytrifluoropropylmethylsiloxane | Silicon Flame Retardant. Alternative Names: Methacrylate Functional Silicone Oil; Poly(3,3,3- Trifluoropropylmethylsiloxane), Monomethacryloxypropyl, Butyl Terminated. CAS No. 1072456-00-8. Appearance: Deep. Straw.Clear liquid. Catalog: ACM1072456008. | |
| mono-Methyl Phthalate-3,4,5,6-d4 | Deuterium Labeled Products-Environmental Standards. Alternative Names: Methyl Hydrogen Phthalate; Phthalic Acid mono Methyl Ester. CAS No. 1276197-40-0. Molecular formula: HOOCC6D4COOCH3. Mole weight: 184.18. Catalog: ACM1276197400. | |
| Monoundecanoin | Glycerides. Alternative Names: Monoundecanoate Glycerol. CAS No. 108652-83-1. Molecular formula: C14H28O4. Mole weight: 260.37. Appearance: White solid. Purity: 99%+. Catalog: ACM108652831. | |
| MOPPP | Heterocyclic Organic Compound. CAS No. 12547-42-6. Catalog: ACM12547426. | |
| Morpholin-4-ylmethyl 2-(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-y l)propanoate | Heterocyclic Organic Compound. CAS No. 129750-91-0. Catalog: ACM129750910. | |
| Morpholine,2-(1,1-biphenyl)-4-yl-2,4-dimethyl-,hydrochloride | Heterocyclic Organic Compound. Alternative Names: CID3066056, LS-92442, 2-(1,1-Biphenyl)-4-yl-2,4-dimethylmorpholine hydrochloride, Morpholine, 2-(1,1-biphenyl)-4-yl-2,4-dimethyl-, hydrochloride, 109461-28-1. CAS No. 109461-28-1. Molecular formula: C18H22ClNO. Mole weight: 303.8264. Purity: 0.96. IUPACName: 2,4-dimethyl-2-(4-phenylphenyl)morpholine hydrochloride. Canonical SMILES: CC1 (CN (CCO1)C)C2=CC=C (C=C2)C3=CC=CC=C3. Cl. Density: g/cm³. Catalog: ACM109461281. | |
| Morpholine, 2-(1-pyrrolidinylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 128208-00-4, Morpholine, 2-(1-pyrrolidinylmethyl)-, 2-((Pyrrolidin-1-yl)methyl)morpholine, ACMC-20du2q, SureCN715601, CTK0H4052, 2-(1-pyrrolidinylmethyl)morpholine, AGN-PC-002149, 2-(pyrrolidin-1-ylmethyl)morpholine, AB1591, AKOS011010356, AG-D-58324, 2-PYRROLIDIN-1-YLMETHYL-MORPHOLINE, KB-107179, 2-((PYRROLIDIN-1-YL)METHYL) MORPHOLINE, A805794, I14-39129. CAS No. 128208-00-4. Molecular formula: C9H18 N2 O. Mole weight: 170.25. Purity: 0.96. IUPACName: 2-(pyrrolidin-1-ylmethyl)morpholine. Catalog: ACM128208004. | |
| Morpholine, 2-[(cyclopentyloxy)methyl]-(9ci) | Heterocyclic Organic Compound. Alternative Names: Morpholine, 2-[(cyclopentyloxy)methyl]- (9CI). CAS No. 125444-26-0. Molecular formula: C10H19NO2. Mole weight: 185.26336. Catalog: ACM125444260. | |
| Morpholine oleate | Heterocyclic Organic Compound. Alternative Names: DIETHYLENEIMIDE OXIDE OLEATE;DIETHYLENE IMIDOXIDE OLEATE;DIETHYLENE OXIMIDE OLEATE;TETRAHYDRO-P-OXAZINE OLEATE;MORPHOLINE OLEATE; 9-Octadecenoicacid(Z)-, compd.withmorpholine(1:1); compd.withmorpholine(1:1); morpholineoleicacidsalt. CAS No. 1095-66-5. Molecular formula: C22H43NO3. Mole weight: 369.58. Catalog: ACM1095665. | |
| Moscatin | Phenols. CAS No. 108335-06-4. Molecular formula: C15H12O3. Mole weight: 240.25. Appearance: Powder. Purity: 0.98. IUPACName: 4-methoxyphenanthrene-2,5-diol. Canonical SMILES: COC1=C2C (=CC (=C1)O)C=CC3=C2C (=CC=C3)O. Catalog: ACM108335064. | |
| MPBP | Heterocyclic Organic Compound. CAS No. 12578-81-9. Catalog: ACM12578819. | |
| m-Phenylene di(acetate) | Heterocyclic Organic Compound. CAS No. 108-58-7. Molecular formula: C10H10O4. Mole weight: 194.18. Catalog: ACM108587. | |
| M-Terphenyl-5'-Yltrimethylsilane | Alkyl Silane. Alternative Names: (3,5-diphenylphenyl)-trimethylsilane; (M-Terphenyl-5-yl)triMethylsilane; 3,5-Diphenyl-1-trimethylsilylbenzene. CAS No. 128388-53-4. Molecular formula: C21H22Si. Mole weight: 302.48. Appearance: Transparent liquid. Purity: 95%+. IUPACName: (3,5-diphenylphenyl)-trimethylsilane. Density: 1.02g/cm³. Catalog: ACM128388534. | |
| Mth-dl-leucine | Heterocyclic Organic Compound. Alternative Names: 3-methyl-5-(2-methylpropyl)-2-thioxo-4-imidazolidinon;3-methyl-5-(2-methylpropyl)-2-thioxo-4-imidazolidinone;MTH-DL-LEUCINE;MTH-DL-Leucine Methylthiohydantoin-DL-leucine;5-Isobutyl-3-methyl-2-thioxo-4-imidazolidinone;4-Imidazolidinone, 3-methyl-5-(2-meth. CAS No. 1076-72-8. Molecular formula: C8H14N2OS. Mole weight: 186.27. Catalog: ACM1076728. | |
| M-Toluidine | Environmental Standards. Alternative Names: 3-Methylaniline. CAS No. 108-44-1. Molecular formula: C7H9N. Mole weight: 107.15. Catalog: ACM108441. | |
| μ-Conotoxin giiia | Heterocyclic Organic Compound. CAS No. 129129-65-3. Molecular formula: C100H170N38O32S6. Purity: 0.96. Catalog: ACM129129653. | |
| Myo-Inositol Hexaacetate | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4,5,6-Hexa-O-Acetyl-Myo-Inositol. CAS No. 1254-38-2. Molecular formula: C18H24O12. Mole weight: 432.38. Canonical SMILES: CC (=O)OC1C (C (C (C (C1OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: ACM1254382. | |
| Myomodulin a(aplysiacalifornica)(9ci) | Heterocyclic Organic Compound. Alternative Names: myomodulin, Myomoduline A (Aplysia californica), CID123654, 110570-93-9. CAS No. 110570-93-9. Molecular formula: C36H67N11O8S2. Mole weight: 846.12. Purity: 0.96. IUPACName: (2S)-N-[ (2S)-1-[[ (2S)-1-[[ (2S)-1-[[ (2S)-1-[[ (2S)-1-[[ (2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5- (diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amin. Canonical SMILES: CC (C)CC (C (=O)N)NC (=O)C (CCCN=C (N)N)NC (=O)C (CC (C)C)NC (=O)C (CCSC)NC (=O)C (CO)NC (=O)C (CCSC)NC (=O)C1CCCN1. Density: 1.38g/cm³. Catalog: ACM110570939. | |
| Myricananin A | Phenols. CAS No. 1079941-35-7. Molecular formula: C20H24O5. Mole weight: 344.4. Appearance: Powder. Purity: 0.98. IUPACName: (8S, 9S)-16-methoxytricyclo[12.3.1.12, 6]nonadeca-1(17), 2, 4, 6(19), 14(18), 15-hexaene-3, 8, 9, 17-tetrol. Canonical SMILES: COC1=C (C2=CC (=C1)CCCCC (C (CC3=CC2=C (C=C3)O)O)O)O. Catalog: ACM1079941357. | |
| Myristoyl-lys-arg-thr-leu-arg-oh | Heterocyclic Organic Compound. Alternative Names: n-myristoyl-lysyl-arginyl-threonyl-leucyl-arginine;MYRISTOYL-KRTLR-OH;MYRISTOYL-LYS-ARG-THR-LEU-ARG;MYRISTOYL-LYS-ARG-THR-LEU-ARG-OH;N-M-KRTLR;N-MYRISTOYL-LYS-ARG-THR-LEU-ARG-OH. CAS No. 125678-68-4. Molecular formula: C42H82N12O8. Mole weight: 883.18. Catalog: ACM125678684. | |
| N- (1, 2, 2, 2-Tetrachloroethoxycarbonyloxy) succinimid | Heterocyclic Organic Compound. Alternative Names: SUCCINIMIDYL 1,2,2,2-TETRACHLOROETHYL CARBONATE; N- (1, 2, 2, 2-TETRACHLOROETHOXYCARBONyl OXY) SUCCINIMide ; Tetrachloroethoxycarbonyl oxysuccinimide ; n- (1, 2, 2, 2-tetrachloroethoxycarbonyl oxy) succinimide 95 + %. CAS No. 107960-02-1. Molecular formula: C7H5Cl4NO5. Mole weight: 324.93. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 1,2,2,2-tetrachloroethyl carbonate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)OC (C (Cl) (Cl)Cl)Cl. Catalog: ACM107960021. | |
| n1-(2-(Dimethylamino)phenyl)-n2,n2-dimethylbenzene-1,2-diamine | Heterocyclic Organic Compound. CAS No. 1072901-09-7. Molecular formula: C16H21N3. Mole weight: 255.358. Purity: 0.96. IUPACName: N-[2-(Dimethylamino)phenyl]-N,N-dimethyl-1,2-benzenediamine. Catalog: ACM1072901097. | |
| N-(1,3-Benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide | Heterocyclic Organic Compound. Alternative Names: (2-Benzothiazolylamino)oxoacetic acid 2-((4-methylphenyl)sulfonyl)hydrazide, ACETIC ACID, (2-BENZOTHIAZOLYLAMINO)OXO-, 2-((4-METHYLPHENYL)SULFONYL)HYDRAZIDE, AC1L1SWB, AC1Q6U7W, LS-11035, N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide, n-(1,3-benzothiazol-2-yl)-2-{2-[(4-methylphenyl)sulfonyl]hydrazinyl}-2-oxoacetamide, 108679-68-1. CAS No. 108679-68-1. Molecular formula: C16H14N4O4S2. Mole weight: 390.437 g/mol. Purity: 0.96. IUPACName: N-(1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NNC (=O)C (=O)NC2=NC3=CC=CC=C3S2. Density: 1.521g/cm³. Catalog: ACM108679681. | |
| N~1~-(4-FLUORO-2-METHYLPHENYL)ALANINAMIDE 95% | Heterocyclic Organic Compound. Alternative Names: STK497976, 1104919-88-1, MolPort-004-335-649, AKOS000177454, AKOS016342230, MCULE-5882876952, N-(4-fluoro-2-methylphenyl)alaninamide, AK124681, N~1~-(4-fluoro-2-methylphenyl)alaninamide, BB 0243031, (S)-2-Amino-N-(4-fluoro-2-methyl-phenyl)-, Y-6009, 2-Amino-N-(4-fluoro-2-methylphenyl)propanamide, 2-Amino-N-(4-fluoro-2-methyl-phenyl)-propio namide. CAS No. 1104919-88-1. Molecular formula: C10H13FN2O. Mole weight: 196.2237. Purity: 0.96. IUPACName: 2-amino-N-(4-fluoro-2-methylphenyl)propanamide. Catalog: ACM1104919881. | |
| N-(1-Acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-2-dodecylsuccinimide | Heterocyclic Organic Compound. CAS No. 106917-31-1. Molecular formula: C27H48N2O3. Mole weight: 448.68. Catalog: ACM106917311. | |
| N-(1-Adamantyl)-5-bromopyridine-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: 1-(5-Bromonicotinoylamino)adamantane, BRN 4258887, ZINC04007183, 126999-38-0, 3-Pyridinecarboxamide,5-bromo-N-tricyclo[3.3.1.13,7]dec-1-yl-, 5-Bromo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 5-bromo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, ACMC-20msa8, AC1L21LB, AC1Q5FV9, Ambcb5260559, SureCN6084997, CBDivE_015628, MLS001171158, CTK4B5459, MolPort-000-917-618, HMS2902D13, AKOS001039968, AG-D-56476, NCGC00246046-01. CAS No. 126999-38-0. Molecular formula: C16H19BrN2O. Mole weight: 335.239 g/mol. Purity: 0.96. IUPACName: N-(1-adamantyl)-5-bromopyridine-3-carboxamide. Canonical SMILES: C1C2CC3CC1CC (C2) (C3)NC (=O)C4=CC (=CN=C4)Br. Density: 1.47g/cm³. Catalog: ACM126999380. | |
| n1-a-L-Arabinopyranosylamino-guanidine hydrochloride | Heterocyclic Organic Compound. CAS No. 109853-78-3. Molecular formula: C6H14N4O4.HCl. Mole weight: 242.6607. Catalog: ACM109853783. | |
| n1-Alpha-L-arabinopyranosylamino-guanidine hno3 | Heterocyclic Organic Compound. CAS No. 109853-80-7. Molecular formula: C6H14N4O4.HNO3. Mole weight: 269.212. Catalog: ACM109853807. | |
| n1-b-D-Galactopyranosylamino-guanidine hno3 | Heterocyclic Organic Compound. CAS No. 109853-86-3. Molecular formula: C7H16N4O5.HNO3. Mole weight: 299.238. Catalog: ACM109853863. | |
| n1-b-D-Galactopyranosylamino-guanidine hydrochloride | Heterocyclic Organic Compound. CAS No. 109853-84-1. Molecular formula: C7H16N4O5.HCl. Mole weight: 272.68668. Catalog: ACM109853841. | |
| n1-b-D-Glucopyranosylamino-guanidine hno3 | Heterocyclic Organic Compound. CAS No. 109853-83-0. Molecular formula: C7H16N4O5.HNO3. Mole weight: 272.68668. Catalog: ACM109853830. | |
| n1-b-D-Glucopyranosylamino-guanidine hydrochloride | Heterocyclic Organic Compound. CAS No. 109853-81-8. Molecular formula: C7H16N4O5.HCl. Mole weight: 272.687. Catalog: ACM109853818. | |
| N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide | Heterocyclic Organic Compound. Alternative Names: 1263296-74-7, N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide, CTK8C0362, MolPort-020-003-850, ANW-64564, AKOS015950307, RP08065, AK103699, KB-258024, FT-0686095, N-[1-(diphenylmethyl)azetidin-3-ylidene]-2-methylpropane-2-sulfinamide. CAS No. 1263296-74-7. Molecular formula: C20H24N2OS. Mole weight: 340.48. Purity: 0.96. IUPACName: N-(1-benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide. Catalog: ACM1263296747. | |
| N-(1)-Boc-5-nitro-indazole | Heterocyclic Organic Compound. Alternative Names: N-(1)-BOC-5-NITRO-INDAZOLE;tert-butyl 5-nitro-1H-indazole-1-carboxylate. CAS No. 129488-09-1. Molecular formula: C12H13N3O4. Mole weight: 263.25. Catalog: ACM129488091. | |
| N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 126826-54-8. Catalog: ACM126826548. | |
| n1-Glutathionyl-spermidine disulfide | Heterocyclic Organic Compound. CAS No. 108081-77-2. Molecular formula: C34H66N12O10S2. Mole weight: 867.092. Purity: 0.96. IUPACName: N1-GLUTATHIONYL-SPERMIDINE DISULFIDE. Catalog: ACM108081772. | |
| N-(1-Methyl-piperidin-4yl)-benzene-1,4-diamine | Heterocyclic Organic Compound. Alternative Names: N-(1-methyl-piperidin-4yl)-benzene-1,4-diamine, 1086392-72-4, SureCN1409682, CTK8E6055, AKOS009465322. CAS No. 1086392-72-4. Molecular formula: C12H19N3. Mole weight: 205.3. Purity: 0.96. IUPACName: 4-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine. Canonical SMILES: CN1CCC(CC1)NC2=CC=C(C=C2)N. Catalog: ACM1086392724. | |
| N1, N1'-([1, 1'-biphenyl]-4, 4'-diyl)bis(N1-(4-methoxyphenyl)benzene-1, 4-diamine) | Amine COFs Ligands. Alternative Names: N,N'-Bis(4-methoxyphenyl)-N,N'-bis(4-aminophenyl)biphenyl-4,4'-diamine; 4-N-[4-[4-(4-Amino-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-4-N-(4-methoxyphenyl)benzene-1,4-diamine. CAS No. 1299494-47-5. Molecular formula: C38H34N4O2. Mole weight: 578.7021. Appearance: Yellow-green powder. Purity: 0.98. Catalog: ACM1299494475. | |
| N1,N4-bis(4-fluorophenyl)benzene-1,4-diamine | Halide Type Intermediate. Alternative Names: 1,4-BenzenediaMine, N1,N4-bis(4-fluorophenyl)-. CAS No. 1104972-68-0. Molecular formula: C18H14F2N2. Mole weight: 296.31. Purity: 99%+. Catalog: ACM1104972680. | |
| N-(1-Naphthalen-1-yl-ethyl)-hydroxylamine | Heterocyclic Organic Compound. Alternative Names: N-(1-NAPHTHALEN-1-YL-ETHYL)-HYDROXYLAMINE. CAS No. 127104-25-0. Molecular formula: C12H13NO. Mole weight: 187.24. Catalog: ACM127104250. | |
| N-(1-Phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. CAS No. 1258223-39-0. Molecular formula: C28H22NO2P. Mole weight: 435.45. Appearance: Solid. Purity: 0.98. IUPACName: N-(1-phenylethyl)-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1258223390. | |
| N-(1-Pyridin-2-yl-ethyl)-hydroxylamine | Heterocyclic Organic Compound. Alternative Names: N-(1-PYRIDIN-2-YL-ETHYL)-HYDROXYLAMINE;2-Pyridinemethanamine,N-hydroxy-alpha-methyl-(9CI). CAS No. 127104-26-1. Molecular formula: C7H10N2O. Mole weight: 138.17. Catalog: ACM127104261. | |
| N-[ (1R, 2R)-2-Amino-1, 2-diphenylethyl]-4- (trifluoromethyl)benzenesulfonamide | Nitrogen-Donor Ligands. Alternative Names: Benzenesulfonamide, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-(trifluoromethyl)-. CAS No. 1105576-13-3. Molecular formula: C21H19F3N2O2S. Mole weight: 420.45. Appearance: White or yellow powder. Purity: 0.97. IUPACName: N-[ (1R, 2R)-2-amino-1, 2-diphenylethyl]-4- (trifluoromethyl)benzenesulfonamide. Catalog: ACM1105576133. | |
| N-[(1S)-2'-Amino-3, 3'-dibromo-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenylphosphinous Amide | Phosphine Ligands. Alternative Names: Phosphinous amide, N-[(1S)-2'-amino-3, 3'-dibromo-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenyl-. CAS No. 1093238-03-9. Molecular formula: C28H15Br2F12N2P. Mole weight: 798.2. Purity: 0.98. IUPACName: 2-bromo-6-[3-bromo-2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1093238039. | |
| N-[(1S)-2'-Amino-4, 4', 6, 6'-tetrakis(trifluoromethyl)[1, 1'-biphenyl]-2-yl]-P, P-diphenylphosphinous Amide | Phosphine Ligands. Alternative Names: 2-[2-(Diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline; N-(Diphenylphosphino)-4,4',6,6'-tetrakis(trifluoromethyl)-2,2'-biphenyldiamine. CAS No. 1093238-10-8. Molecular formula: C28H17F12N2P. Mole weight: 640.4. Purity: 0.98. IUPACName: 2-[2-(diphenylphosphanylamino)-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline. Catalog: ACM1093238108. | |
| N-[(1S)-2-Hydroxy-1-phenethyl)]ethoxycarboxamide | Heterocyclic Organic Compound. Alternative Names: ZINC02598163, ZINC06661969, CID8030353, 108493-65-8. CAS No. 108493-65-8. Molecular formula: C11H15NO3. Mole weight: 209.24. Purity: 0.96. IUPACName: ethyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate. Canonical SMILES: CCOC(=O)NC(CO)C1=CC=CC=C1. Catalog: ACM108493658. | |
| N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide | Heterocyclic Organic Compound. Alternative Names: Enamine_003778, Oprea1_306050, Oprea1_501442, CBDivE_010369, STOCK2S-64711, MolPort-000-307-874, ZINC00037836, HMS1404L16, CID675103, IDI1_007421, BAS 00558193, N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide, 107313-47-3. CAS No. 107313-47-3. Molecular formula: C16H15N3O. Mole weight: 265.31. Purity: 0.96. IUPACName: N-[2-(1H-benzimidazol-2-yl)ethyl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NCCC2=NC3=CC=CC=C3N2. Density: 1.247g/cm³. Catalog: ACM107313473. | |
| N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methylphenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-glycine tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: N-[2-[2-[2-[BIS[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]AMINO]-5-BROMOPHENOXY]ETHOXY]-4-METHYLPHENYL]-N-[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]-GLYCINE TERT-BUTYL ESTER;N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methylphenyl]. CAS No. 125663-37-8. Molecular formula: C39H57BrN2O10. Mole weight: 793.78. Catalog: ACM125663378. | |
| N-[2-(2-Aminophenoxy)ethyl]-N,N-diethylamine | Heterocyclic Organic Compound. Alternative Names: SBB011214, 2-(2-Diethylamino-ethoxy)-phenylamine, N-[2-(2-aminophenoxy)ethyl]-N,N-diethylamine, [2-(2-aminophenoxy)ethyl]diethylamine, 109598-74-5, ASN 12968483, AC1Q2ZEO, AC1O633F, CTK4A6593, 2-(2-diethylaminoethyloxy)aniline, MolPort-000-123-675, HMS1704I19, 2-[2-(diethylamino)ethoxy]aniline, AKOS000112574, AG-D-26569, MCULE-3816166721, ST50316607, EN300-27472, T5860419. CAS No. 109598-74-5. Molecular formula: C12H20N2O. Mole weight: 208.3. Purity: 0.96. IUPACName: 2-[2-(diethylamino)ethoxy]aniline. Canonical SMILES: CCN(CC)CCOC1=CC=CC=C1N. Catalog: ACM109598745. | |
| N-(2-(2-Chloro-5-nitropyrimidin-4-ylamino)ethyl)acetamide | Heterocyclic Organic Compound. Alternative Names: 1068607-13-5, N-(2-(2-chloro-5-nitropyrimidin-4-ylamino)ethyl)acetamide, RL00298, AK132875, KB-55251, N-(2-((2-Chloro-5-nitropyrimidin-4-yl)amino)ethyl)acetamide. CAS No. 1068607-13-5. Molecular formula: C8H10ClN5O3. Mole weight: 259.649700 [g/mol]. Purity: 0.96. IUPACName: N-[2-[(2-chloro-5-nitropyrimidin-4-yl)amino]ethyl]acetamide. Canonical SMILES: CC (=O)NCCNC1=NC (=NC=C1[N+] (=O)[O-])Cl. Catalog: ACM1068607135. | |
| N-[2-(2-Cyano-4,6-dinitrophenyl)diazenyl-5-(diethylamino)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: n-{2-[ (e)- (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl}acetamide, 24170-60-3, 107809-77-8, Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, Acetamide, N-[2-[ (2-cyano-4, 6-dinitrophenyl)azo]-5- (diethylamino)phenyl]-, Acetamide, N-[2-[2- (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl]-, AC1L3JVC, AC1Q5O5O, Acetanilide, 2-((2,4-dinitro-6-cyanophenyl)azo)-5-diethylamino, EINECS 246-058-2, AR-1K4601, Acetanilide, 2-((2-cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)-, N-(2-((2-Cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-[2-[(2-cyano-4,6-dinitrophenyl) azo]-5-(diethylamino)phenyl]-, N-[2-[ (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl]acetamide. CAS No. 107809-77-8. Molecular formula: C19H19N7O5. Mole weight: 425.398 g/mol. Purity: 0.96. IUPACName: N-[2-[ (2-cyano-4, 6-dinitrophenyl)diazenyl]-5- (diethylamino)phenyl]acetamide. Canonical SMILES: CCN (CC)C1=CC (=C (C=C1)N=NC2=C (C=C (C=C2C#N)[N+] (=O)[O-])[N+] (=O)[O-])NC (=O)C. ECNumber: 246-058-2. Catalog: ACM107809778. | |
| N-[2-[2-(Dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-2-carboxamide | Heterocyclic Organic Compound. CAS No. 1072959-67-1. Molecular formula: C22H24N4O4. Purity: >98 %. Catalog: ACM1072959671. | |
| N-[[2-(2-Fluorophenyl)-7,8-dihydro-5-hydroxy-8-methyl-7-oxopyrido[2,3-d]pyrimidin-6-yl]carbonyl]glycine | Heterocyclic Organic Compound. Alternative Names: 1080644-24-1, 2-(2-(2-Fluorophenyl)-5-hydroxy-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamido)acetic acid, SureCN336916, CTK8B9119, ANW-62060, AKOS016004896, AK102512, KB-13761, N-[[2-(2-FLUOROPHENYL)-7,8-DIHYDRO-5-HYDROXY-8-METHYL-7-OXOPYRIDO[2,3-D]PYRIMIDIN-6-YL]CARBONYL]GLYCINE. CAS No. 1080644-24-1. Molecular formula: C17H13FN4O5. Mole weight: 372.307323 [g/mol]. Purity: 0.96. IUPACName: 2-[[2-(2-fluorophenyl)-5-hydroxy-8-methyl-7-oxopyrido[2,3-d]pyrimidine-6-carbonyl]amino]acetic acid. Canonical SMILES: CN1C2=NC (=NC=C2C (=C (C1=O)C (=O)NCC (=O)O)O)C3=CC=CC=C3F. Catalog: ACM1080644241. | |
| N-[2-(2-Fluorophenyl)acetyl]-isoleucine | Heterocyclic Organic Compound. Alternative Names: N-[2-(2-Fluorophenyl)acetyl]-isoleucine. CAS No. 1101832-85-2. Molecular formula: C14H18FNO3. Mole weight: 267.2960232. Purity: 0.96. IUPACName: 2-[[2-(2-fluorophenyl)acetyl]amino]-3-methylpentanoic acid. Canonical SMILES: CCC(C)C(C(=O)O)NC(=O)CC1=CC=CC=C1F. Catalog: ACM1101832852. | |
| N-2(2-Methoxyethyl)-N-nitrosourea | Heterocyclic Organic Compound. Alternative Names: 1-Nitrosomethoxyethylurea, Nitroso-2-methoxyethylurea, 1-(2-Methoxyethyl)-1-nitrosourea, 1-(2-Methyoxyethyl)-1-nitrosourea, CCRIS 1854, N-(2-Methoxyethyl)-N-nitrosourea, Urea, N-(2-methoxyethyl)-N-nitroso-, BRN 4177243, AC1L2WQ2, AKOS006363489, 108278-70-2, LS-160409. CAS No. 108278-70-2. Molecular formula: C4H9N3O3. Mole weight: 147.132560 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)-1-nitrosourea. Canonical SMILES: COCCN(C(=O)N)N=O. Density: 1.34g/cm³. Catalog: ACM108278702. | |
| N-(2,3-Dimethyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-4-yl)-2,2,2-trifluoroacetamide | Heterocyclic Organic Compound. Alternative Names: 4-Amino-N,N-dimethylpiperidine-1-carboxamide, 412356-47-9, SureCN880655, CTK8E1801, AKOS006366566, AK-83230, KB-240244, 129476-61-5. CAS No. 129476-61-5. Molecular formula: C8H17N3O. Mole weight: 171.240080 [g/mol]. Purity: 0.96. IUPACName: 4-amino-N,N-dimethylpiperidine-1-carboxamide. Canonical SMILES: CC1=C (C (=O)N (N1C)C2=CC=CC=C2)NC (=O)C (F) (F)F. Catalog: ACM129476615. | |
| N,2,3-Trimethyl-5-nitro-6-quinoxalinamine | Heterocyclic Organic Compound. Alternative Names: N,2,3-Trimethyl-5-nitro-6-quinoxalinamine, 107095-00-1. CAS No. 107095-00-1. Molecular formula: C11H12N4O2. Mole weight: 232.24. Appearance: Brown Solid. Purity: 0.96. IUPACName: N,2,3-trimethyl-5-nitroquinoxalin-6-amine. Canonical SMILES: CC1=NC2=C (C (=C (C=C2)NC)[N+] (=O)[O-])N=C1C. Catalog: ACM107095001. | |
| N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]butan-1-amine | Heterocyclic Organic Compound. CAS No. 1256359-08-6. Molecular formula: C17H28BNO2. Purity: 0.96. Catalog: ACM1256359086. | |
| N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopentanamine | Heterocyclic Organic Compound. CAS No. 1256360-57-2. Molecular formula: C18H28BNO2. Purity: 0.96. Catalog: ACM1256360572. | |
| N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine | Heterocyclic Organic Compound. CAS No. 1256360-56-1. Molecular formula: C16H26BNO2. Purity: 0.95. Catalog: ACM1256360561. | |
| N-[2-(4-Aminoanilino)-2-oxoethyl]-benzenecarboxamide | Heterocyclic Organic Compound. Alternative Names: N-[2-(4-aminoanilino)-2-oxoethyl]benzenecarboxamide, 108717-59-5, ZINC00167826, AC1MC8D5, Oprea1_159078, CTK7G5763, MolPort-002-344-818, aminoanilinooxoethyl Benzene carboxamide, AKOS005069863, AG-B-08378, MCULE-6809565568, RP15084, N-[2-(4-aminoanilino)-2-oxoethyl]benzamide, 1F-946, N-(4-aminophenyl)-2-(phenylformamido)acetamide. CAS No. 108717-59-5. Molecular formula: C15H15N3O2. Mole weight: 269.31. Purity: 0.96. IUPACName: N-[2-(4-aminoanilino)-2-oxoethyl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NCC (=O)NC2=CC=C (C=C2)N. Catalog: ACM108717595. | |
| N-[2-(4-Bromophenoxy)ethyl]pyrrolidine | Bromine Series. CAS No. 1081-73-8. Catalog: ACM1081738. | |
| N-(2,4-Dimthylphenyl)-N-p-tolylbenzenamine | Heterocyclic Organic Compound. CAS No. 1071935-18-6. Catalog: ACM1071935186. | |
| N-(2,4-DINITROPHENYL)GLYCINE | Heterocyclic Organic Compound. CAS No. 1084-76-0. Molecular formula: C8H7N3O6. Mole weight: 241.16. Purity: >98.0%(T). Catalog: ACM1084760. | |
| N- (2, 6-Dimethylphenyl)-4-[[ (diethylamino)acetyl]amino]benzamide | Heterocyclic Organic Compound. CAS No. 107634-14-0. Molecular formula: C21H27N3O2. Mole weight: 353.463. Catalog: ACM107634140. | |
| N-(2,6-Dimethylphenyl)maleamic acid | Heterocyclic Organic Compound. Alternative Names: N-(2,6-DIMETHYLPHENYL)MALEAMIC ACID. CAS No. 109017-95-0. Molecular formula: C12H13NO3. Mole weight: 219.24. Catalog: ACM109017950. | |
| n2-Acetyl-9-[(2'-hydroxyethoxy)methyl]guanine | Heterocyclic Organic Compound. Alternative Names: N2-ACETYL-9-[(2'-HYDROXYETHOXY)METHYL]GUANINE; 2-(Acetylamino)-9-(2-hydroxyethoxymethyl)-9H-purine-6(1H)-one; 2-(Acetylamino)-9-[(2-hydroxyethoxy)methyl]-9H-purine-6(1H)-one; 2-Acetylamino-9-[(2-hydroxyethoxy)methyl]-1, 9-dihydro-6H-purin-6-one; N-[6, 9-Dihydr. CAS No. 110104-37-5. Molecular formula: C10H13N5O4. Mole weight: 267.24. Catalog: ACM110104375. | |
| N-(2-Amino-cyclohexyl)-acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-AMINO-CYCLOHEXYL)-ACETAMIDE. CAS No. 128651-92-3. Molecular formula: C8H16N2O. Mole weight: 156.22544. Catalog: ACM128651923. | |
| N-(2-Amino-ethyl)-benzene-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: N-(2-AMINO-ETHYL)-BENZENE-1,2-DIAMINE. CAS No. 128995-76-6. Molecular formula: C8H13N3. Mole weight: 151.21. Catalog: ACM128995766. | |
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