Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| N-(2-Fluoro-5-nitrophenyl)methanesulfonamide | Heterocyclic Organic Compound. CAS No. 123343-99-7. Molecular formula: C7H7FN2O4S. Mole weight: 234.21. Catalog: ACM123343997. |  |
| N-(2-Hydroxyethyl)aniline | Amino Alcohols. CAS No. 122-98-5. Mole weight: 137.18. Catalog: ACM122985. | |
| N-(2-Hydroxyethyl)-N-(2-hydroxypropyl)-N,N-dimethyl ammonium 2-ethylhexanoate | Heterocyclic Organic Compound. CAS No. 103969-80-8. Catalog: ACM103969808. | |
| N-(2-Hydroxypropyl)myristamide | Heterocyclic Organic Compound. CAS No. 10525-14-1. Molecular formula: C17H35NO2. Mole weight: 285.469. Catalog: ACM10525141. | |
| N-(2-Mercaptoethyl)demecolcine | Heterocyclic Organic Compound. Alternative Names: N-(2-MERCAPTOETHYL) DEMECOLCINE. CAS No. 1217746-74-1. Molecular formula: C23H29NO5S. Mole weight: 431.55. Appearance: Yellow Solid. Purity: 0.96. IUPACName: (7S)-1,2,3,10-tetramethoxy-7-[methyl(2-sulfanylethyl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one. Canonical SMILES: CN (CCS)C1CCC2=CC (=C (C (=C2C3=CC=C (C (=O)C=C13)OC)OC)OC)OC. Catalog: ACM1217746741. | |
| N-(2-Methoxybenzyl)glycinena-salt | Heterocyclic Organic Compound. CAS No. 124589-79-3. Catalog: ACM124589793. | |
| N-(2-Methyl-5-nitro-phenyl)benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 121-77-7. Molecular formula: C13H12N2O4S. Catalog: ACM121777. | |
| (±)-N-2-Methylbutyryl-d9-glycine | Heterocyclic Organic Compound. Alternative Names: 2-Methylbutyrylglycine-d9; (+/-)-N-2-Methylbutyryl-d9-glycine. CAS No. 1219798-77-2. Molecular formula: 168.24. Mole weight: 349.38316;g/mol. Purity: 98 atom % D. IUPACName: [2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]quinoxaline-2-carboxylate. Canonical SMILES: CC1=CC (=C (N1C2CC2)C)C (=O)COC (=O)C3=NC4=CC=CC=C4N=C3. Catalog: ACM1219798772. | |
| N-(2-Methylpropionyl)glycine-2,2-d2 | Deuterium Labeled Products-Medical Research. Alternative Names: N-Isobutyrylglycine; Isobutyrylaminoacetic acid. CAS No. 1219795-05-7. Molecular formula: (CH3)2CHCONHCD2COOH. Mole weight: 147.17. Catalog: ACM1219795057. | |
| N-[(2S)-2-Amino-2-phenylethyl]-carbamic acid phenylmethyl ester | Heterocyclic Organic Compound. Alternative Names: N-[(2S)-2-Amino-2-phenylethyl]-carbamic acid phenylmethyl ester;(S)-Benzyl-2-amino-2-phenylethylcarbamate. CAS No. 1041261-05-5. Molecular formula: C16H18N2O2. Density: 1.161. Catalog: ACM1041261055. | |
| N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester | Heterocyclic Organic Compound. Alternative Names: N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester;(S)-Methyl 2-(3,3-dimethylbutylamino)-3,3-dimethylbutanoate. CAS No. 1052703-81-7. Molecular formula: C13H27NO2. Catalog: ACM1052703817. | |
| N-(3-(3-((Tert-Butyldimethylsilyl)Oxy)Propyl)Pyridin-2-Yl)Pivalamide | Organosilicone. CAS No. 1228665-70-0. Molecular formula: C19H34N2O2Si. Purity: 0.95. Catalog: ACM1228665700. | |
| N,3,3-Trimethyl-4-morpholinecarboximidamide | Heterocyclic Organic Compound. Alternative Names: AKOS011645320, DB-062345, N,3,3-trimethyl-4-Morpholinecarboximidamide, 1250888-69-7. CAS No. 1250888-69-7. Molecular formula: C8H17N3O. Mole weight: 171.240080 [g/mol]. Purity: 0.96. IUPACName: N,3,3-trimethylmorpholine-4-carboximidamide. Catalog: ACM1250888697. | |
| N-(3,4-Dihydro-4-oxo-2H-1-benzothiopyran-6-yl)acetamide | Heterocyclic Organic Compound. CAS No. 103989-04-4. Molecular formula: C11H11NO2S. Mole weight: 221.28. Density: 1.338. Catalog: ACM103989044. | |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine | Heterocyclic Organic Compound. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-tyrosine; Angola I; Deoxyclovamide. CAS No. 124027-56-1. Molecular formula: C18H17NO6. Mole weight: 343.33. Appearance: Yellow solid. Purity: 0.96. IUPACName: 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]-3-(4-hydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC (=CC=C1CC (C (=O)O)NC (=O)C=CC2=CC (=C (C=C2)O)O)O. Catalog: ACM124027561. | |
| N-[3,5-Bis-(trifluoromethyl)phenyl]-3,5-dichlorobenzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1044266-08-1. Purity: 0.96. Catalog: ACM1044266081. | |
| N-[3,5-Bis-(trifluoromethyl)phenyl]-3-chlorobenzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1044266-07-0. Purity: 0.96. Catalog: ACM1044266070. | |
| N-[3, 5-Bis(trifluoromethyl)phenyl]-N'-[(1S, 2S)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1244061-69-5; 1-(2beta-Piperidinocyclohexane-1alpha-yl)-3-[3, 5-bis(trifluoromethyl)phenyl]thiourea; N-[3, 5-Bis(trifluoromethyl)phenyl]-N'-[(1S, 2S)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee). CAS No. 1244061-69-5. Molecular formula: C20H25F6N3S. Mole weight: 453.491g/mol. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-piperidin-1-ylcyclohexyl]thiourea. Canonical SMILES: C1CCN (CC1)C2CCCCC2NC (=S)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. Catalog: ACM1244061695. | |
| N-[3, 5-Bis(trifluoromethyl)phenyl]-N'-[(1S, 2S)-2-(dimethylamino)cyclohexyl]urea, 95%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1221442-12-1; 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[2beta- (dimethylamino)cyclohexane-1alpha-yl]urea; N-[3, 5-Bis (trifluoromethyl)phenyl]-N'-[ (1S, 2S)-2- (dimethylamino)cyclohexyl]urea, 95%, (99% ee). CAS No. 1221442-12-1. Molecular formula: C17H21F6N3O. Mole weight: 397.365g/mol. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]urea. Canonical SMILES: CN (C)C1CCCCC1NC (=O)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM1221442121. | |
| N-(3-Acryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane | Heterocyclic Organic Compound. Alternative Names: N- (3-ACRYLOXY-2-HYDROXYpropyl ) -3-AMINOpropyl TRIETHOXYSILANE; Acryloxyhydroxypropyl aminopropyl triethoxysilaneinm; N- (3-acryloxy-2-hydroxypropyl ) -3-aminopropyl triethoxysilane50% inethanol; 50% IN ETHANOL;N-(3-Acryloxy-2-hydroxypropyl)-3-aminopropyl-triethoxysi. CAS No. 123198-57-2. Molecular formula: C15H31NO6Si. Mole weight: 349.5. Density: 0.93. Catalog: ACM123198572. | |
| N-(3-Amino-2-methylpropyl)-N-ethyl-N-methylamine | Heterocyclic Organic Compound. Alternative Names: SBB046527, 1060817-17-5, N-(3-amino-2-methylpropyl)-N-ethyl-N-methylamine, CTK4A4360, MolPort-005-958-901, ALBB-004070, STK502894, AKOS000321683, AG-D-20290, (3-amino-2-methylpropyl)ethylmethylamine, AK-56799, N-ethyl-N,2-dimethylpropane-1,3-diamine, (3-amino-2-methylpropyl)(ethyl)methylamine, BB 0240775, N1-Ethyl-N1,2-dimethylpropane-1,3-diamine, (3-AMINO-2-METHYLPROPYL)ETHYL(METHYL)AMINE, N*1*-Ethyl-2,N*1*-dimethyl-propane-1,3-dia mine. CAS No. 1060817-17-5. Molecular formula: C7H18N2. Mole weight: 130.23. Purity: 0.96. IUPACName: N-ethyl-N,2-dimethylpropane-1,3-diamine. Canonical SMILES: CCN(C)CC(C)CN. Catalog: ACM1060817175. | |
| N-(3-Aminopropyl)morpholine | Heterocyclic Organic Compound. CAS No. 123-00-2. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.99. Catalog: ACM123002. | |
| N'-(3-Aminopropyl)-N,N-dimethylpropane-1,3-diamine | Heterocyclic Organic Compound. Alternative Names: N,N-DiMethyldipropylenetriaMine. CAS No. 10563-29-8. Molecular formula: C8H21N3. Mole weight: 159.27. Purity: 0.95. Catalog: ACM10563298. | |
| N-[3-[Bis(2-hydroxyethyl)amino]propyl]-2-isopentyloxybenzamide | Heterocyclic Organic Compound. CAS No. 103641-24-3. Catalog: ACM103641243. | |
| N-(3-Bromophenyl)-2-methylbenzamide | Heterocyclic Organic Compound. CAS No. 123862-54-4. Catalog: ACM123862544. | |
| N-[(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylamine | Heterocyclic Organic Compound. Alternative Names: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine, 1036471-29-0, N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylamine, CTK4A2291, MolPort-005-175-152, ALBB-005671, ANW-73794, SBB047877, STK503536, AKOS005171498, AG-D-14769, AK-56840, KB-213826, BB 0238852, (3-Cyclopropyl-[1,2,4]oxadiazol-5-ylmethyl)- methyl-amine, [(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl](methyl)amine. CAS No. 1036471-29-0. Molecular formula: C7H11N3O. Mole weight: 153.181740 [g/mol]. Purity: 0.96. IUPACName: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine. Canonical SMILES: CNCC1=NC(=NO1)C2CC2. Catalog: ACM1036471290. | |
| N-[3-(Diethylamino)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: N-[3-(Diethylamino)phenyl]acetamide, 3-(N,N-Diethylamino)acetanilide, 3-ACETAMIDO-N,N-DIETHYLANILINE, ST50320166, N-(3-(Diethylamino)phenyl)acetamide, Acetamide, N-(3-(diethylamino)phenyl)-, Acetamide, N-[3-(diethylamino)phenyl]-, 12239-22-4, ZINC00163344, Maybridge1_004203, 3-Diethylaminoacetanilide, SureCN697935, AC1Q2Z5I, Oprea1_249456, Oprea1_336094, 536377_ALDRICH, AC1L302I, AC1Q5N44, CTK6E7462, HMS553H03. CAS No. 12239-22-4. Molecular formula: C12H18N2O. Mole weight: 206.284 g/mol. Purity: 0.96. IUPACName: N-[3-(diethylamino)phenyl]acetamide. Canonical SMILES: CCN(CC)C1=CC=CC(=C1)NC(=O)C. ECNumber: 228-937-2. Catalog: ACM12239224. | |
| N3-Ethyl-N3-methylbutane-1,3-diamine | Nitrogen-Donor Ligands. Alternative Names: (3-Amino-1-methylpropyl)ethyl(methyl)amine; 3-N-Ethyl-3-N-Methylbutane-1,3-Diamine. CAS No. 1033693-03-6. Molecular formula: C7H18N2. Mole weight: 130.23. Purity: 0.98. IUPACName: 3-N-ethyl-3-N-methylbutane-1,3-diamine. Catalog: ACM1033693036. | |
| N-(3-Fluorobenzyl)ethane-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: N-(3-FLUOROBENZYL)ETHANE-1,2-DIAMINE, 123566-39-2, SureCN10480660, AGN-PC-0029UZ, CTK8E6059, SBB051127, AKOS000265356, (2-aminoethyl)[(3-fluorophenyl)methyl]amine, FT-0683487, 1,2-Ethanediamine, N-[(3-fluorophenyl)methyl]-, I01-15382. CAS No. 123566-39-2. Molecular formula: C9H13FN2. Mole weight: 168.22. Purity: 0.96. IUPACName: N-[(3-fluorophenyl)methyl]ethane-1,2-diamine. Canonical SMILES: C1=CC(=CC(=C1)F)CNCCN. Catalog: ACM123566392. | |
| N-(3-Hydroxypropyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(3-hydroxypropyl)acetamide, 10601-73-7, ZINC02556034, AC1MCZGI, AC1Q1L6N, Ambcb4032317, CTK6A1210, MolPort-001-765-309, AKOS005173606, MCULE-5627003249, KB-101650, FT-0683554, EN300-69492, I14-30985. CAS No. 10601-73-7. Molecular formula: C5H11NO2. Mole weight: 117.15. Purity: 0.96. IUPACName: N-(3-hydroxypropyl)acetamide. Catalog: ACM10601737. | |
| N-(3-Isothiocyatopropyl)-4-(5'-(4"-methoxyphenyl)-2'-oxazolyl) pyridinium bro | Other Fluorophores. CAS No. 1034443-41-8. Molecular formula: C19H18BrN3O2S. Mole weight: 432.33. Appearance: Solid. Purity: 90%+. Catalog: ACM1034443418. | |
| N-(3-Methoxybenzyl)ethane-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: 1048675-29-1, SureCN4584077, SBB051125, AKOS000265355, FT-0683486, (2-aminoethyl)[(3-methoxyphenyl)methyl]amine, N-(3-METHOXYBENZYL)ETHANE-1,2-DIAMINE, I01-14619. CAS No. 1048675-29-1. Molecular formula: C10H16N2O. Mole weight: 180.25. Purity: 0.96. IUPACName: N-[(3-methoxyphenyl)methyl]ethane-1,2-diamine. Canonical SMILES: COC1=CC=CC(=C1)CNCCN. Catalog: ACM1048675291. | |
| N-(3-Phenylpropionyl)glycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: N-Hydrocinnamoylglycine; (3-Phenylpropionyl)aminoacetic acid. CAS No. 1219795-43-3. Molecular formula: C6H5CH2CH2CONHCD2COOH. Mole weight: 209.24. Purity: 98 atom % D. Catalog: ACM1219795433. | |
| N-[(3R)-Pyrrolidin-3-ylmethyl]acetamide | Heterocyclic Organic Compound. Alternative Names: SCHEMBL617850, WT988, AKOS023090988, N-[(3R)-pyrrolidin-3-ylmethyl]acetamide, DB-057974, I14-16109, 1225062-97-4 N-[(3R)-pyrrolidin-3-ylmethyl]acetamide, 1225062-97-4. CAS No. 1225062-97-4. Molecular formula: C7H14N2O. Mole weight: 142.198860 [g/mol]. Purity: 0.96. IUPACName: N-[[(3R)-pyrrolidin-3-yl]methyl]acetamide. Canonical SMILES: CC(=O)NCC1CCNC1. Catalog: ACM1225062974. | |
| N-(3-Triethoxysilylpropyl)gluconamide | Heterocyclic Organic Compound. Alternative Names: N- (3-TRIETHOXYSILYLPROPYL) GLUCONAMIDE; N- (3-Triethoxysilylpropyl) gluconamide50%inethanol. CAS No. 104275-58-3. Molecular formula: C15H33NO9Si. Mole weight: 399.51. Density: 0,951 g/cm3. Catalog: ACM104275583. | |
| N-[4-[1- (4-Fluorophenyl) -1H-indazol-5-yl-3- (trifluoromethyl) phenyl]benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: CHEMBL1086484, MolPort-023-277-068, GSK 9027, AKOS024457980, N-[4-[1- (4-Fluorophenyl) -1H-indazol-5-yl-3- (trifluoromethyl) phenyl]benzenesulfonamide, 1229096-88-1. CAS No. 1229096-88-1. Molecular formula: 525.52. Mole weight: C27H19F4N3O2S. Purity: >98 %. IUPACName: N-[4-[1-(4-fluorophenyl)indazol-5-yl]-3-(trifluoromethyl)phenyl]-1-phenylmethanesulfonamide. Catalog: ACM1229096881. | |
| N-{4-[2- (Butanethioylsulfanyl) acetyl]phenyl}acetamide | Heterocyclic Organic Compound. CAS No. 1039453-84-3. Molecular formula: C14H17NO2S2. Mole weight: 295.42. Purity: 0.96. IUPACName: 2-(4-Acetamidophenyl)-2-oxoethyl butane(dithioate). Catalog: ACM1039453843. | |
| N- (4-{2-[ (Ethoxymethanethioyl) sulfanyl]acetyl}phenyl) acetamide | Heterocyclic Organic Compound. Alternative Names: Isamidofos; O-ethyl S-(N-phenyl-N-methylcarbamoylmethyl) isopropylamidothiophosphate; Isamidofos [ISO]; O-ethyl S-2-(4-acetamidophenyl)-2-oxoethyl dithiocarbonate. CAS No. 1039453-86-5. Molecular formula: C13H15NO3S2. Mole weight: 297.393. Purity: 0.96. IUPACName: S-[2-(4-Acetamidophenyl)-2-oxoethyl] O-ethyl carbonodithioate. Catalog: ACM1039453865. | |
| N- (4-{2-[ (Ethylcarbamothioyl) sulfanyl]acetyl}phenyl) acetamide | Heterocyclic Organic Compound. Alternative Names: N-ethyl p-toluenesulfonamido-2 cyclohexene-2 one. CAS No. 1039453-88-7. Molecular formula: C13H16N2O2S2. Mole weight: 296.408. Purity: 0.96. IUPACName: 2-(4-Acetamidophenyl)-2-oxoethyl ethylcarbamodithioate. Catalog: ACM1039453887. | |
| N-[4-(2-Hydroxy-3-phenoxypropoxy)phenyl]acetamide | Heterocyclic Organic Compound. CAS No. 103137-52-6. Catalog: ACM103137526. | |
| N-(4-(4-(2-(Difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)-2-(dimethylamino)ethanesulfonamide | Heterocyclic Organic Compound. Alternative Names: AGN-PC-080XTH, SCHEMBL477656, 1246203-32-6, N- (4- (4- (2- (difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1, 3, 5-triazin-2-yl)phenyl)-2- (dimethylamino)ethanesulfonamide, N-[4-[4-[2- (difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1, 3, 5-triazin-2-yl]phenyl]-2- (dimethylamino)ethanesulfonamide, n-{ 4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl] -6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl } -2-(dimethylamino)ethanesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl } -2-(dimethylamino)ethanesulfonamide, n-{4-[4-[2- (difluoromethyl)-4-methoxy-1h-benzimidazol-1-yl]-6- (4-morpholinyl)-1, 3, 5-triazin-2-yl]phenyl}-2- (dimethylamino)ethanesulfonamide. CAS No. 1246203-32-6. Molecular formula: C26H30F2N8O4S. Mole weight: 588.629406 [g/mol]. Purity: 0.96. IUPACName: N-[4-[4-[2- (difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1, 3, 5-triazin-2-yl]phenyl]-2- (dimethylamino)ethanesulfonamide. Canonical SMILES: CN (C)CCS (=O) (=O)NC1=CC=C (C=C1)C2=NC (=NC (=N2)N3CCOCC3)N4C5=C (C (=CC=C5)OC)N=C4C (F)F. Catalog: ACM1246203326. | |
| N-(4-(4-(2-(Difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)-2-(dimethylamino)ethanesulfonamide methanesulfonate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TR83, 1246203-36-0, N-(4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)-2-(dimethylamino)ethanesulfonamide methanesulfonate, N-[4-[4-[2- (difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1, 3, 5-triazin-2-yl]phenyl]-2- (dimethylamino)ethanesulfonamide; methanesulfonic acid. CAS No. 1246203-36-0. Molecular formula: C27H34F2N8O7S2. Mole weight: 684.735066 [g/mol]. Purity: 0.96. IUPACName: N-[4-[4-[2- (difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1, 3, 5-triazin-2-yl]phenyl]-2- (dimethylamino)ethanesulfonamide; methanesulfonic acid. Canonical SMILES: CN (C)CCS (=O) (=O)NC1=CC=C (C=C1)C2=NC (=NC (=N2)N3CCOCC3)N4C5=C (C (=CC=C5)OC)N=C4C (F)F. CS (=O) (=O)O. Catalog: ACM1246203360. | |
| N-(4-(4-(2-(Difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TR82, SCHEMBL477550, 1246203-35-9, N-(4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenyl)ethenesulfonamide, N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1 -yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}ethylenesulfonamide, n-{4-[4-[2-(difluoromethyl)-4-methoxy-1h-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}ethylenesulfonamide. CAS No. 1246203-35-9. Molecular formula: C24H23F2N7O4S. Mole weight: 543.545726 [g/mol]. Purity: 0.96. IUPACName: N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]ethenesulfonamide. Canonical SMILES: COC1=CC=CC2=C1N=C (N2C3=NC (=NC (=N3)C4=CC=C (C=C4)NS (=O) (=O)C=C)N5CCOCC5)C (F)F. Catalog: ACM1246203359. | |
| N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide, 1220220-21-2, ACMC-20a66a, SureCN626853, CTK4B2930, ANW-58928, AKOS016002112, AG-I-03095, MB10784, AK-56803, AM803053, KB-125335, 2-(ACETAMIDO)PYRIDINE-4-BORONIC ACID PINACOL ESTER. CAS No. 1220220-21-2. Molecular formula: C13H19BN2O3. Mole weight: 262.112560 [g/mol]. Purity: 0.96. IUPACName: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC=C2)NC (=O)C. Catalog: ACM1220220212. | |
| N-(((4-((5-Bromo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-ni trobenzamide | Heterocyclic Organic Compound. CAS No. 103829-01-2. Catalog: ACM103829012. | |
| N-[(4,5-Dihydro-1H-imidazol)-2-yl]-4-fluoro-1,3-dihydro-2H-isoindole-2-amine maleate | Heterocyclic Organic Compound. CAS No. 124053-67-4. Catalog: ACM124053674. | |
| N-[[4-[ (6-Bicyclo[2. 2. 1]heptanylamino) methyl]cyclohexyl]methyl]bicyclo[2. 2. 1]heptan-6-amine dihydrochloride | Heterocyclic Organic Compound. CAS No. 1240-90-0. Molecular formula: C22H40Cl2N2. Mole weight: 403.472 g/mol. Purity: 0.96. Catalog: ACM1240900. | |
| N-(4,6-Dichloro-pyrimidin-5-yl)-formamide | Heterocyclic Organic Compound. CAS No. 123240-66-4. Molecular formula: C5H3Cl2N3O. Mole weight: 192. Catalog: ACM123240664. | |
| N-[4-(7-Aminoquinolin-2-yl)phenyl]methanesulfonamide | Heterocyclic Organic Compound. CAS No. 1029773-04-3. Molecular formula: C16H15N3O2S. Mole weight: 313.374. Purity: 0.96. Catalog: ACM1029773043. | |
| N-[4- (Acetylamino)phenyl]-4-[[5- (aminocarbonyl)-2-chlorophenyl]azo]-3-hydroxynaphthalene-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: EINECS 235-464-5, CID9575977, 12236-64-5, 2-Naphthalenecarboxamide, N-(4-(acetylamino)phenyl)-4-((5-(aminocarbonyl)-2-chlorophenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N-(4-(acetylamino)phenyl)-4-(2-(5-(aminocarbonyl)-2-chlorophenyl)diazenyl)-3-hydroxy-, N-(4-(Acetylamino)phenyl)-4-((5-(aminocarbonyl)-2-chlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide. CAS No. 12236-64-5. Molecular formula: C26H20ClN5O4. Mole weight: 501.921100 [g/mol]. Purity: 0.96. IUPACName: (4Z)-N-(4-acetamidophenyl)-4-[(5-carbamoyl-2-chlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide. Density: 1.43g/cm³. Catalog: ACM12236645. | |
| N-(4-Aminobenzoyl-d4)glycine | Heterocyclic Organic Compound. Alternative Names: 4-Aminohippuric Acid. CAS No. 1219805-41-0. Molecular formula: H2NC6D4CONHCH2COOH. Mole weight: 198.21. Purity: 98 atom % D. Catalog: ACM1219805410. | |
| N-(4-Aminophenyl)-2,2-dimethylpropanamide | Heterocyclic Organic Compound. CAS No. 104478-93-5. Molecular formula: C11H16N2O. Mole weight: 192.26. Catalog: ACM104478935. | |
| N-(4-aminophenyl)-2-morpholin-4-ylacetamide | Heterocyclic Organic Compound. Alternative Names: N-(4-aminophenyl)-2-morpholin-4-ylacetamide, 105076-76-4, SureCN3216808, AC1Q522V, CTK4A3589, MolPort-004-412-087, BB_SC-7930, STK946107, ZINC20081345, AKOS000263456, AG-D-18196, MCULE-8729959464, N-(4-aminophenyl)-2-morpholinoacetamide, BB 0242979, EN300-26744, N-(4-aminophenyl)-2-(morpholin-4-yl)acetamide, N-(4-Amino-phenyl)-2-morpholin-4-yl-acetam ide, T5764463. CAS No. 105076-76-4. Molecular formula: C12H17N3O2. Mole weight: 235.28. Purity: 0.96. IUPACName: N-(4-aminophenyl)-2-morpholin-4-ylacetamide. Canonical SMILES: C1COCCN1CC(=O)NC2=CC=C(C=C2)N. Density: 1.242g/cm³. Catalog: ACM105076764-1. | |
| N-(4-Aminophenyl)-3-chlorobenzamide | Heterocyclic Organic Compound. Alternative Names: N-(4-AMINOPHENYL)-3-CHLOROBENZAMIDE;AKOS BB-8152;LABOTEST-BB LT00511991;ART-CHEM-BB B025198;ASISCHEM T31117;OTAVA-BB 1166858. CAS No. 123098-38-4. Molecular formula: C13H11ClN2O. Mole weight: 246.69. Catalog: ACM123098384. | |
| N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide | Heterocyclic Organic Compound. Alternative Names: N-[4-(aminosulfonyl)phenyl]-3-chloropropanamide, 3-chloro-N-(4-sulfamoylphenyl)propanamide, 104246-29-9, SBB040637, Propanamide, N-[4-(aminosulfonyl)phenyl]-3-chloro-, ACMC-1BQ8P, AC1NB9R3, AC1Q55CJ, CTK4A2882, MolPort-000-871-721, ZINC06333036, AKOS000268704, AG-D-16259, MCULE-6507216603, AK-56848, KB-96067, ST50214082, 3-Chloro-N-(4-sulfamoyl-phenyl)-propionamide, EN300-25807, T5764484. CAS No. 104246-29-9. Molecular formula: C9H11ClN2O3S. Mole weight: 262.71. Purity: 0.96. IUPACName: 3-chloro-N-(4-sulfamoylphenyl)propanamide. Canonical SMILES: C1=CC(=CC=C1NC(=O)CCCl)S(=O)(=O)N. Catalog: ACM104246299. | |
| n4-Benzo[1,3]dioxol-5-ylmethyl-6-chloro-pyrimidine-2,4-diamine 95+% | Heterocyclic Organic Compound. CAS No. 122862-27-5. Molecular formula: C12H11ClN4O2. Mole weight: 278.7. Purity: 0.96. Catalog: ACM122862275. | |
| n4-Benzoyl-2'-deoxy-5'-O-dmt-5-methylcytidine | Heterocyclic Organic Compound. Alternative Names: methyl 2-O-α-L-rhamnopyranosyl-β-D-glucoside; α-L-Rha-(1->2)-β-D-Glc-OMe. CAS No. 104522-82-2. Molecular formula: C38H37N3O7. Mole weight: 647.72. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM104522822. | |
| n4-Benzoyl-2'-deoxy-5'-O-dmt-5-methylcytidine 3'-ce phosphoramidite | Heterocyclic Organic Compound. CAS No. 105931-57-5. Molecular formula: C47H54N5O8P. Mole weight: 847.96. Catalog: ACM105931575. | |
| n4-Benzoyl-5-methyldeoxycytidine | Heterocyclic Organic Compound. Alternative Names: N4-BENZOYL-5-METHYLDEOXYCYTIDINE;Cytidine, N-benzoyl-2'-deoxy-5-methyl-. CAS No. 104579-02-4. Molecular formula: C17H19N3O5. Mole weight: 345.35. Catalog: ACM104579024. | |
| N-(4-Bromo-naphthalen-1-yl)-formamide | Heterocyclic Organic Compound. Alternative Names: 103859-95-6, N-(4-bromonaphthalen-1-yl)formamide, AC1MRXUF, N-(4-bromonaphthyl)carboxamide, N-(4-bromo-1-naphthalenyl)formamide, SBB069455, ZINC05604881, N-(4-Bromo-naphthalen-1-yl)-formamide, N-(4-bromanylnaphthalen-1-yl)methanamide, FT-0655269, ST51006268, A800826, S14-0804. CAS No. 103859-95-6. Molecular formula: C11H8BrNO. Mole weight: 250.091320 [g/mol]. Purity: 0.96. IUPACName: N-(4-bromonaphthalen-1-yl)formamide. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)NC=O. Catalog: ACM103859956. | |
| N-(4-Bromophenyl)-2-hydroxy-3-nitrobenzamide | Heterocyclic Organic Compound. Alternative Names: USAF BV-10, 4-Bromo-3-nitrosalicylanilide, Salicylanilide, 4-bromo-3-nitro-, BRN 2754303, CID82691, LS-144183, 4-12-00-01521 (Beilstein Handbook Reference), Benzamide, N-(4-bromophenyl)-2-hydroxy-3-nitro-, 10515-47-6. CAS No. 10515-47-6. Molecular formula: C13H9BrN2O4. Mole weight: 337.126 g/mol. Purity: 0.96. IUPACName: N-(4-bromophenyl)-2-hydroxy-3-nitrobenzamide. Canonical SMILES: C1=CC=C (C=C1)NC (=O)C2=C (C (=C (C=C2)Br)[N+] (=O)[O-])O. Catalog: ACM10515476. | |
| N- (4-Chloro-2, 5-dimethoxyphenyl)-2-[[2, 5-dimethoxy-4-[ (phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide | Heterocyclic Organic Compound. Alternative Names: N- (4-chloro-2, 5-dimethoxyphenyl)-2-[[2, 5-dimethoxy-4-[ (phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide; Pigment Yellow 97;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-2,5-dimethoxy-4-(phenylamino)sulfonylphenylazo-3-oxo-;Fast Yellow FGL(Pigment Yello. CAS No. 12225-18-2. Molecular formula: C26H27ClN4O8S. Mole weight: 591.03. Density: 1.37g/cm³. Catalog: ACM12225182. | |
| N-(4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | Heterocyclic Organic Compound. CAS No. 1218789-92-4. Molecular formula: C14H19BClNO3. Purity: 0.97. Catalog: ACM1218789924. | |
| N-(4-Chloro-3-cyanophenyl)-N'-(2-hydroxy-4-nitrophenyl)urea | Heterocyclic Organic Compound. CAS No. 103576-38-1. Catalog: ACM103576381. | |
| N-(4-Chlorobenzyl)(4-ethynylphenyl)methanamine | Heterocyclic Organic Compound. Alternative Names: 1049809-94-0, N-(4-chlorobenzyl)-1-(4-ethynylphenyl)methanamine, N-(4-CHLOROBENZYL)(4-ETHYNYLPHENYL)METHANAMINE, CTK4A3541, ANW-52637, FD7115, AKOS015999837, AG-L-19457, AK-51097, KB-258207, A24332. CAS No. 1049809-94-0. Molecular formula: C16H14ClN. Mole weight: 255.742060 [g/mol]. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine. Canonical SMILES: C#CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl. Catalog: ACM1049809940. | |
| N, 4-Dimethyl-N-[4- (Trimethylsilyl) Phenyl]Benzenesulfonamide | Organosilicone. CAS No. 1251740-03-0. Molecular formula: C17H23NO2SSi. Purity: 0.95. Catalog: ACM1251740030. | |
| N-[[4-[ (Heptylamino) methyl]cyclohexyl]methyl]heptan-1-aminedihydrochloride | Heterocyclic Organic Compound. Alternative Names: europium(3+) tricyclopenta-2,4-dienide, 1241-27-6, AC1L34GN, CTK8D8989, AR-1J0717, cyclopenta-1,3-diene; europium(3+). CAS No. 1241-27-6. Molecular formula: C22H48Cl2N2. Mole weight: 411.536 g/mol. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;europium(3+). Canonical SMILES: [CH-]1C=CC=C1. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [Eu+3]. Catalog: ACM1241276. | |
| N-(4-Hydroxyphenyl-2,3,5,6-d4)acetamide-2,2,2-d3 | Heterocyclic Organic Compound. CAS No. 1219798-53-4. Molecular formula: 158.21. Purity: 98 atom % D. Catalog: ACM1219798534. | |
| N-(4-Hydroxy-phenyl)-4,N-dimethyl-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: MolPort-002-464-164, ZINC03196359, CID2323371, PB-90021483, 124772-05-0. CAS No. 124772-05-0. Molecular formula: C14H15NO3S. Mole weight: 277.3388. Purity: 0.96. IUPACName: N-(4-hydroxyphenyl)-N,4-dimethylbenzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N (C)C2=CC=C (C=C2)O. Density: 1.309g/cm³. Catalog: ACM124772050. | |
| N-(4-Hydroxyphenyl)dodecanamide | Heterocyclic Organic Compound. Alternative Names: N-Lauroyl-4-aminophenol; N-Lavroyl-para-aminophenol; 4-n-dodecanoylaminophenol; N-Lauroyl-p-aminophenol; 4-Lauroylamino-phenol; 4-Hydroxydodecananilide; Suconox-112; Suconox-12; N-Lavroyl-p-aminophenol; Dodecananilide,4-hydroxy. CAS No. 103-98-0. Molecular formula: C18H29NO2. Mole weight: 291.4284. Purity: 0.96. IUPACName: N-(4-hydroxyphenyl)dodecanamide. Canonical SMILES: CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)O. Density: 1.018g/cm³. ECNumber: 203-164-3. Catalog: ACM103980. | |
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