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-Diethylaminoethyl)-N-(2,6-dimethylphenyl)formamide | N-(2-Diethylaminoethyl)-N-(2,6-dimethylphenyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SA 117, BRN 2734997, N-(2-(Diethylamino)ethyl)-2,6-dimethylformanilide, FORMANILIDE, N-(2-(DIETHYLAMINO)ETHYL)-2,6-DIMETHYL-, AC1L1J2C, LS-69649, 3-12-00-02465 (Beilstein Handbook Reference), N-(2-diethylaminoethyl)-N-(2,6-dimethylphenyl)formamide, 20682-52-4. Product Category: Heterocyclic Organic Compound. CAS No. 20682-52-4. Molecular formula: C15H24N2O. Mole weight: 248.364 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-N-(2,6-dimethylphenyl)formamide. Canonical SMILES: CCN(CC)CCN(C=O)C1=C(C=CC=C1C)C. Density: 1.005g/cm³. Product ID: ACM20682524. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-[[2-(Diphenylphosphino)phenyl]methylene]-3-methyl-L-valine sodium salt | N-[[2-(Diphenylphosphino)phenyl]methylene]-3-methyl-L-valine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Na-tBu-DippAM, N-[[2-(Diphenylphosphino)phenyl]methylene]-3-methyl-L-valine sodium salt, 1067225-04-0. Product Category: Heterocyclic Organic Compound. CAS No. 1067225-04-0. Molecular formula: C25H25NNaO2P. Mole weight: 425.44. Purity: 0.96. IUPACName: sodium;(2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-3,3-dimethylbutanoate. Canonical SMILES: CC(C)(C)C(C(=O)[O-])N=CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3.[Na+]. Product ID: ACM1067225040. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Fluorobenzyl)propan-1-amine | N-(2-Fluorobenzyl)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070416;N-(2-FLUOROBENZYL)PROPAN-1-AMINE;ZERENEX E/6027631;(2-FLUOROBENZYL)PROPYLAMINE;AKOS LT-1098X1833;N-(2-FLUOROPHENYLMETHYL)PROPYLAMINE;UKRORGSYN-BB BBV-061931. Product Category: Heterocyclic Organic Compound. CAS No. 62924-67-8. Molecular formula: C10H14FN. Mole weight: 167.22. Product ID: ACM62924678. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Furoyl)glycine | N-(2-Furoyl)glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyromucuric acid. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 5657-19-2. Molecular formula: C7H7NO4. Mole weight: 169.13. Purity: 0.98. IUPACName: 2-(Furan-2-carbonylamino)acetic acid. Canonical SMILES: C1=COC(=C1)C(=O)NCC(=O)O. Density: 1.367±0.06 g/cm³. Product ID: ACM5657192. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Hydrazinocarbonyl)phenyl]acetamide | N-[2-(Hydrazinocarbonyl)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC52071, MolPort-000-877-231, HMS1662G20, ALBB-006578, CID242951, STK324853, ZINC00144281, N-[2-(hydrazinocarbonyl)phenyl]acetamide, DP 01060, N-[2-(hydrazinylcarbonyl)phenyl]acetamide, 6635-75-2. Product Category: Heterocyclic Organic Compound. CAS No. 6635-75-2. Molecular formula: C9H11N3O2. Mole weight: 193.21. Purity: 0.96. IUPACName: N-[2-(hydrazinecarbonyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC=C1C(=O)NN. Density: 1.287g/cm³. Product ID: ACM6635752. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-ACETYLANTHRANILIC ACID HYDRAZIDE. | |
| N-(2-Hydroxyethyl)-10-undecenamide | N-(2-Hydroxyethyl)-10-undecenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Hydroxyethyl)-10-undecenamide;Undecylenamide MEA;Undecylenic monoethanolamide. Product Category: Heterocyclic Organic Compound. Appearance: White powder (est). CAS No. 20545-92-0. Molecular formula: C13H25NO2. Mole weight: 227.343 g/mol. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)undec-10-enamide. Canonical SMILES: C=CCCCCCCCCC(=O)NCCO. Density: 0.94 g/cm³. ECNumber: 243-870-9. Product ID: ACM20545920. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxyethyl)-2-phenylacetamide | N-(2-Hydroxyethyl)-2-phenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-HYDROXYETHYL)-2-PHENYLACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6269-99-4. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: N/A. IUPACName: N-(2-hydroxyethyl)-2-phenylacetamide. Canonical SMILES: C1=CC=C(C=C1)CC(=O)NCCO. Density: 1.129g/cm³. ECNumber: 228-444-2. Product ID: ACM6269994. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2-Hydroxyethyl-N-(methyl-d3)-p-toluenesulfonamide | N-2-Hydroxyethyl-N-(methyl-d3)-p-toluenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-(Methyl-d3)-N-p-toluenesulfonyl)aminoethanol. Product Category: Heterocyclic Organic Compound. CAS No. 854634-39-2. Molecular formula: C10H12D3NO3S. Mole weight: 232.31. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)-4-methyl-N-(trideuteriomethyl)benzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CCO. Density: 1.254g/cm³. Product ID: ACM854634392. Alfa Chemistry ISO 9001:2015 Certified. | |
| [n-(2-Maleimidoethyl]diethylenetriaminepentaacetic acid,monoamide | [n-(2-Maleimidoethyl]diethylenetriaminepentaacetic acid,monoamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9-Tris(carboxymethyl)-14-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-11-oxo-3,6,9,12-tetraazatetradecanoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 180152-82-3. Molecular formula: C20H29N5O11. Mole weight: 515.47. Purity: 0.96. IUPACName: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]amino]ethyl]amino]acetic acid. Canonical SMILES: C1=CC(=O)N(C1=O)CCNC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O. Product ID: ACM180152823. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide | N-(2-Methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vadocaine, ( inverted exclamation markA)-6-methoxy-2-methyl-1-piperidinepropiono-2,4-xylidide, N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide, 72005-58-4, Vadocainum, Vadocaina, Vadocaine [INN], Vadocainum [Latin], Vadocaina [Spanish], AC1L2APG, AC1Q5LUE, SureCN250882, UNII-OKA45SU1Q4, CHEMBL2104555, KST-1A8044, AR-1A0239, (+-)-6-Methoxy-2-methyl-1-piperidinepropiono-2,4-xylidide. Product Category: Heterocyclic Organic Compound. CAS No. 72005-58-4. Molecular formula: C18H28N2O2. Mole weight: 304.427 g/mol. Purity: 0.96. IUPACName: N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide. Canonical SMILES: CC1CCCCN1CCC(=O)NC2=C(C=C(C=C2OC)C)C. Density: 1.053g/cm³. Product ID: ACM72005584. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-Methoxy-4-(methylsulfonylamino)phenyl]acetamide | N-[2-Methoxy-4-(methylsulfonylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-METHOXY-4-(METHYLSULFONYLAMINO)PHENYL]ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 83209-82-9. Molecular formula: C10H14N2O4S. Mole weight: 258.29. Product ID: ACM83209829. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)-methyl]amine | N-(2-Methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)-methyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4010704, MolPort-004-409-577, ALBB-000334, STK502235, 2-methoxy-N-[(1-methyl-1H-pyrazol-4-yl)methyl]ethanamine, N-(2-methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine, 1015845-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 1015845-60-9. Molecular formula: C8H15N3O. Mole weight: 169.23. Purity: 0.96. IUPACName: 2-methoxy-N-[(1-methylpyrazol-4-yl)methyl]ethanamine. Product ID: ACM1015845609. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(2-methoxyphenyl)methylene]-N-methylamine | N-[(2-methoxyphenyl)methylene]-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Methoxybenzylidene methyl amine, MolPort-004-288-237, CID136904, ZINC05132982, EN300-27442, Methanamine, N-((2-methoxyphenyl)methylene)-, Methanamine, N-[(2-methoxyphenyl)methylene]-, 1125-90-2. Product Category: Heterocyclic Organic Compound. CAS No. 1125-90-2. Molecular formula: C9H11NO. Mole weight: 149.189. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)-N-methylmethanimine. Canonical SMILES: CN=CC1=CC=CC=C1OC. Density: 0.94g/cm³. Product ID: ACM1125902. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-N-2-Methylbutyryl-d9-glycine | (±)-N-2-Methylbutyryl-d9-glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyrylglycine-d9; (+/-)-N-2-Methylbutyryl-d9-glycine. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1219798772. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide | N-(2-Methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetoacetato-o-toluidide, Ambsda500033379, MolPort-001-793-888, NSC240858, CID99552, EINECS 272-797-5, N-(1,3-Dioxobutyl)-3-oxo-N-(o-tolyl)butyramide, Butanamide, N-(1,3-dioxobutyl)-N-(2-methylphenyl)-3-oxo-, 68912-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 68912-00-5. Molecular formula: C15H17NO4. Mole weight: 275.3 g/mol. Purity: 0.96. IUPACName: N-(2-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide. Canonical SMILES: CC1=CC=CC=C1N(C(=O)CC(=O)C)C(=O)CC(=O)C. Density: 1.19g/cm³. ECNumber: 272-797-5. Product ID: ACM68912005. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Naphthyl methyl)-n,N,N-tributyl ammonium tetrafluoroborate | N-(2-Naphthyl methyl)-n,N,N-tributyl ammonium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-NAPHTHYL METHYL)-N,N,N-TRIBUTYL AMMONIUM TETRAFLUOROBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 205451-04-3. Molecular formula: C23H36BF4N. Mole weight: 413.34. Purity: 0.96. IUPACName: tributyl(naphthalen-2-ylmethyl)azanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CC1=CC2=CC=CC=C2C=C1. Product ID: ACM205451043. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Succinyl)phenylephrine(mixture of diastereomers) | N-(2-Succinyl)phenylephrine(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(2R)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylaspartic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 915278-80-7. Molecular formula: C13H17NO6. Mole weight: 283.28. Product ID: ACM915278807. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[(2-Cyanoethyl)methylamino]-4-methoxyphenyl]acetamide | N-[3-[(2-Cyanoethyl)methylamino]-4-methoxyphenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-872-4, CID106199, N-(3-((2-Cyanoethyl)methylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-((2-cyanoethyl)methylamino)-4-methoxyphenyl)-, 67940-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 67940-00-5. Molecular formula: C13H17N3O2. Mole weight: 247.29298. Purity: 0.96. IUPACName: N-[3-[2-cyanoethyl(methyl)amino]-4-methoxyphenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)N(C)CCC#N. Density: 1.172g/cm³. ECNumber: 267-872-4. Product ID: ACM67940005. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester | N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester;(S)-Methyl 2-(3,3-dimethylbutylamino)-3,3-dimethylbutanoate. Product Category: Heterocyclic Organic Compound. CAS No. 1052703-81-7. Molecular formula: C13H27NO2. Product ID: ACM1052703817. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine | N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,4,6-TRI-O-ACETYL-SS-D-GLUCOPYRANOSYL) PIPERIDINE; N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 52389-39-6. Molecular formula: C17H27NO8. Mole weight: 373.39818. Purity: 0.96. IUPACName: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-hydroxy-6-piperidin-1-yloxan-2-yl]methylacetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)N2CCCCC2)O)OC(=O)C)OC(=O)C. Product ID: ACM52389396. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-glutamic acid | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-glutamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-glutamic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 860295-23-4. Molecular formula: C14H15NO7. Mole weight: 309.27. Product ID: ACM860295234. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride | N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SB 399885 HYDROCHLORIDE, SureCN3202031, CTK8E8913, LS-193350, 402713-80-8. Product Category: Heterocyclic Organic Compound. CAS No. 402713-80-8. Molecular formula: 482.81. Purity: >99 %. IUPACName: N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide;hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2OC)Cl)Cl)N3CCNCC3.Cl. Product ID: ACM402713808. Alfa Chemistry ISO 9001:2015 Certified. Categories: SB-399885. | |
| N-(3-Acryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane | N-(3-Acryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-ACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE;Acryloxyhydroxypropylaminopropyltriethoxysilaneinm;N-(3-acryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane50%inethanol;50% IN ETHANOL;N-(3-Acryloxy-2-hydroxypropyl)-3-aminopropyl-triethoxysi. Product Category: Heterocyclic Organic Compound. CAS No. 123198-57-2. Molecular formula: C15H31NO6Si. Mole weight: 349.5. Density: 0.93. Product ID: ACM123198572. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide | N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Pantothenamide, PANTOTHENAMIDE, D-, 7757-97-3, N-(2-Carbamoylethyl)-2,4-dihydroxy-3,3-dimethylbutyramide, D-, N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide, Butyramide, N-(2-carbamoylethyl)-2,4-dihydroxy-3,3-dimethyl-, D-, N-(3-Amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide, (R)-, Butanamide, N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethyl-, (R)-, Pantothenamide, NSC523294, AC1L2NFW, LS-3014, NSC-523294, Butyramide,4-dihydroxy-3,3-dimethyl-, D-, Butanamide,4-dihydroxy-3,3-dimethyl-, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 7757-97-3. Molecular formula: C9H18N2O4. Mole weight: 218.25 g/mol. Purity: 0.96. IUPACName: N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide. Canonical SMILES: CC(C)(CO)C(C(=O)NCCC(=O)N)O. Density: 1.217g/cm³. Product ID: ACM7757973. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Aminopropyl)-N-methylaniline | N-(3-Aminopropyl)-N-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Aminopropyl)-N-methylaniline, 53485-07-7, N-Methyl-N-phenyltrimethylenediamine, N-methyl-N-phenylpropane-1,3-diamine, (3-aminopropyl)methylphenylamine, n-(3-aminopropyl)-n-methylbenzenamine, N-Methyl-N-phenyl-propane-1,3-diamine, n-1-methyl-n1-phenyl-propane-1,3-diamine, AC1Q3XGX, AC1Q4TRT, SureCN544087, AC1LB7J4, ACMC-209l82, CTK1G8111, WGHBKYWUOOANEX-UHFFFAOYSA-, MolPort-001-794-162, BB_SC-7343, ANW-31776, AR-1K7777, BBL009284. Product Category: Heterocyclic Organic Compound. CAS No. 53485-07-7. Molecular formula: C10H16N2. Mole weight: 164.25. Purity: 0.96. IUPACName: N-methyl-N-phenylpropane-1,3-diamine. Canonical SMILES: CN(CCCN)C1=CC=CC=C1. Density: 1 g/cm³. Product ID: ACM53485077. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Bromo-2-naphthyl)ethanethioamide | N-(3-Bromo-2-naphthyl)ethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-923-5, N-(3-Bromo-2-naphthyl)thioacetamide, CID3034767, N-(3-Bromo-2-naphthyl)ethanethioamide, Ethanethioamide, N-(3-bromo-2-naphthalenyl)-, 65776-65-0. Product Category: Heterocyclic Organic Compound. CAS No. 65776-65-0. Molecular formula: C12H10BrNS. Mole weight: 280.183500 [g/mol]. Purity: 0.96. IUPACName: N-(3-bromonaphthalen-2-yl)ethanethioamide. Canonical SMILES: CC(=S)NC1=CC2=CC=CC=C2C=C1Br. Density: 1.55g/cm³. ECNumber: 265-923-5. Product ID: ACM65776650. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Chloropyridazin-6-yl)-N-methylhydrazine | N-(3-Chloropyridazin-6-yl)-N-methylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-CHLOROPYRIDAZIN-6-YL)-N-METHYLHYDRAZINE;BUTTPARK 91\50-49;1-(6-CHLOROPYRIDAZIN-3-YL)-1-METHYLHYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 76953-33-8. Molecular formula: C5H7ClN4. Mole weight: 158.59. Purity: 0.96. IUPACName: 1-(6-chloropyridazin-3-yl)-1-methylhydrazine. Canonical SMILES: CN(C1=NN=C(C=C1)Cl)N. Density: 1.403g/cm³. Product ID: ACM76953338. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-(Cyclohexylamino)-4-methoxyphenyl]acetamide | N-[3-(Cyclohexylamino)-4-methoxyphenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-734-5, MolPort-001-811-834, CID122427, ZINC00401848, N-(3-(Cyclohexylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-(cyclohexylamino)-4-methoxyphenyl)-, 29633-64-5. Product Category: Heterocyclic Organic Compound. CAS No. 29633-64-5. Molecular formula: C15H22N2O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: N-[3-(cyclohexylamino)-4-methoxyphenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)NC2CCCCC2. Density: 1.148g/cm³. ECNumber: 249-734-5. Product ID: ACM29633645. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-(Diethylamino)phenyl)methanesulfonamide | N-(3-(Diethylamino)phenyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-(diethylamino)phenyl)methanesulfonamide;N,N-Diethyl-3-[(methylsulfonyl)-amino]-aniline. Product Category: Heterocyclic Organic Compound. CAS No. 52603-47-1. Molecular formula: C11H18N2O2S. Mole weight: 242.33782. Purity: 0.96. IUPACName: N-[3-(diethylamino)phenyl]methanesulfonamide. Canonical SMILES: CCN(CC)C1=CC=CC(=C1)NS(=O)(=O)C. Density: 1.206g/cm³. ECNumber: 610-867-2. Product ID: ACM52603471. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,3-Dimethylcyclohexanamine hydrochloride | N,3-Dimethylcyclohexanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,3-dimethylcyclohexanamine hydrochloride, 854427-44-4, AC1Q3BQA, MolPort-005-312-186, EN300-35809. Product Category: Heterocyclic Organic Compound. CAS No. 854427-44-4. Molecular formula: C8H18ClN. Mole weight: 163.688220 [g/mol]. Purity: 0.96. IUPACName: N,3-dimethylcyclohexan-1-amine;hydrochloride. Canonical SMILES: CC1CCCC(C1)NC.Cl. Product ID: ACM854427444. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-Hydroxy-1-(4-methoxyphenyl)-3,3-di(phenyl)propyl]acetamide | N-[3-Hydroxy-1-(4-methoxyphenyl)-3,3-di(phenyl)propyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID26745, LS-9443, 3-Acetamido-3-(p-anisyl)-1,1-diphenyl-1-propanol, ACETAMIDE, N-(3,3-DIPHENYL-3-HYDROXY-1-(P-METHOXYPHENYL)PROPYL)-, 14593-00-1. Product Category: Heterocyclic Organic Compound. CAS No. 14593-00-1. Molecular formula: C24H25NO3. Mole weight: 375.46 g/mol. Purity: 0.96. IUPACName: N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide. Canonical SMILES: CC(=O)NC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=C(C=C3)OC. Density: 1.156g/cm³. Product ID: ACM14593001. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Methoxy-phenyl)-3-oxo-3-phenyl-propionamide | N-(3-Methoxy-phenyl)-3-oxo-3-phenyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_217248, MLS001171701, MolPort-000-655-983, ZINC00078054, CID699437, SMR000588643, PB-90025325, 23058-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 23058-90-4. Molecular formula: C16H15NO3. Mole weight: 269.295. Purity: 0.96. IUPACName: N-(3-methoxyphenyl)-3-oxo-3-phenylpropanamide. Density: 1.21g/cm³. Product ID: ACM23058904. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Methoxypropyl)urea | N-(3-Methoxypropyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-466-497, ZINC02580717, CID2064040, 7R-0274, 1119-61-5. Product Category: Heterocyclic Organic Compound. CAS No. 1119-61-5. Molecular formula: C5H12N2O2. Mole weight: 132.16. Purity: 0.96. IUPACName: 3-methoxypropylurea. Canonical SMILES: COCCCNC(=O)N. Density: 1.04g/cm³. Product ID: ACM1119615. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Phenyl-2-propyn-1-yl)-2-propen-1-amine x1hcl | N-(3-Phenyl-2-propyn-1-yl)-2-propen-1-amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK513141, AC1NG3A3, CTK5I0041, MolPort-000-863-274, AKOS000284662, AG-I-00270, MCULE-9615034878, 3-phenyl-N-prop-2-enylprop-2-yn-1-amine, N-(3-phenylprop-2-yn-1-yl)prop-2-en-1-amine, N-(3-PHENYL-2-PROPYN-1-YL)-2-PROPEN-1-AMINE, 98729-78-3. Product Category: Heterocyclic Organic Compound. CAS No. 98729-78-3. Molecular formula: C12H13N. Mole weight: 171.238320 [g/mol]. Purity: 0.96. IUPACName: 3-phenyl-N-prop-2-enylprop-2-yn-1-amine. Canonical SMILES: C=CCNCC#CC1=CC=CC=C1. Density: 0.97g/cm³. Product ID: ACM98729783. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[(Phenylamino)sulfonyl]phenyl]acetamide | N-[3-[(Phenylamino)sulfonyl]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-967-9, CID3020482, N-(3-Phenylsulfamoyl-phenyl)-acetamide, N-(3-((Phenylamino)sulphonyl)phenyl)acetamide, 85169-25-1. Product Category: Heterocyclic Organic Compound. CAS No. 85169-25-1. Molecular formula: C14H14N2O3S. Mole weight: 290.337560 [g/mol]. Purity: 0.96. IUPACName: N-[3-(phenylsulfamoyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2. Density: 1.371g/cm³. ECNumber: 285-967-9. Product ID: ACM85169251. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide fumarate | N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN6290975, CTK4J6462, AG-F-80235, 527680-56-4, N-(3R)-1-AZABICYCLO[2.2.2]OCT-3-YL-2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-CARBOXAMIDE FUMARATE. Product Category: Heterocyclic Organic Compound. CAS No. 527680-56-4. Molecular formula: 404.41. Mole weight: C16H20N2O3.C4H4O4. Purity: >99 %. IUPACName: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide;but-2-enedioic acid. Canonical SMILES: C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)OCCO4.C(=CC(=O)O)C(=O)O. Product ID: ACM527680564. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(3R)-Pyrrolidin-3-ylmethyl]acetamide | N-[(3R)-Pyrrolidin-3-ylmethyl]acetamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1225062974. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide | N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04352661, 766557-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 766557-59-9. Molecular formula: C14H22N2OS. Mole weight: 266.4. Purity: 0.96. IUPACName: N-(3-tert-butylsulfanylpyridin-4-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)SC(C)(C)C. Density: 1.06g/cm³. Product ID: ACM766557599. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(2,4,6-Trimethylphenyl)-2-thiazolyl]-4-pyridinecarboxamide | N-[4-(2,4,6-Trimethylphenyl)-2-thiazolyl]-4-pyridinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(2,4,6-Trimethylphenyl)-2-thiazolyl]-4-pyridinecarboxamide, 849513-58-2, ZINC03560707, AC1NIWK3, CHEMBL3263846, SCHEMBL12248431, MolPort-003-199-833, AKOS000911947, MCULE-1052479471, TRA0027541, SY010458, DB-076179, TC-308660, Z-4090, T5788894, I14-17711, F5773-1597, N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 849513-58-2. Molecular formula: C18H17N3OS. Mole weight: 323.412080 [g/mol]. Purity: 0.96. IUPACName: N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide. Product ID: ACM849513582. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-{2-[(Ethoxymethanethioyl)sulfanyl]acetyl}phenyl)acetamide | N-(4-{2-[(Ethoxymethanethioyl)sulfanyl]acetyl}phenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isamidofos; O-ethyl S-(N-phenyl-N-methylcarbamoylmethyl) isopropylamidothiophosphate; Isamidofos [ISO]; O-ethyl S-2-(4-acetamidophenyl)-2-oxoethyl dithiocarbonate. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1039453865. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10 | N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 556050-49-8, N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl) benzyloxycarbonyloxy]succinimide, ACMC-20ak7v, CTK8C5519. Product Category: Heterocyclic Organic Compound. CAS No. 556050-49-8. Molecular formula: C22H14F17NO5. Mole weight: 695.321. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methyl carbonate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=C(C=C2)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.59g/cm³. Product ID: ACM556050498. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID | N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 304459-57-2. Molecular formula: C9H12N2O3S. Mole weight: 228.27. Product ID: ACM304459572. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Acetylphenyl)-3-chloropropanamide | N-(4-Acetylphenyl)-3-chloropropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-acetylphenyl)-3-chloropropanamide, 51256-02-1, ST51042242, ZINC02243854, AC1Q1JRQ, AC1MDS48, CTK4J3927, MolPort-000-160-201, BBL022649, STL261825, AKOS001425495, AG-F-73227, MCULE-8463884018, 3-chloranyl-N-(4-ethanoylphenyl)propanamide, FT-0684065, EN300-25808, A828506, T5957914, I14-26678. Product Category: Heterocyclic Organic Compound. CAS No. 51256-02-1. Molecular formula: C11H12ClNO2. Mole weight: 225.67. Purity: 0.96. IUPACName: N-(4-acetylphenyl)-3-chloropropanamide. Canonical SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)CCCl. Density: 1.24g/cm³. Product ID: ACM51256021. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Amino-2-methoxyphenyl)-2-methoxyacetamide x1hcl | N-(4-Amino-2-methoxyphenyl)-2-methoxyacetamide x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-amino-2-methoxyphenyl)-2-methoxyacetamide, 110506-34-8, AGN-PC-00O6PQ, STOCK7S-02446, CTK4A6911, MolPort-004-292-983, STK946103, ZINC08703543, AKOS000102362, AG-D-28007, MCULE-8243243296, AK-56805, Acetamide, N-(4-amino-2-methoxyphenyl)-2-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 110506-34-8. Molecular formula: C10H14N2O3. Mole weight: 210.229760 [g/mol]. Purity: 0.96. IUPACName: N-(4-amino-2-methoxyphenyl)-2-methoxyacetamide. Density: 1.225g/cm³. Product ID: ACM110506348. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Amino-2-methylphenyl)pentanamide x1hcl | N-(4-Amino-2-methylphenyl)pentanamide x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-amino-2-methylphenyl)pentanamide, 767991-64-0, ZINC05946090, AC1NDT4L, Ambcb4022601, CTK5E3449, MolPort-001-001-505, AKOS000104199, AG-H-06696, MCULE-3056539015. Product Category: Heterocyclic Organic Compound. CAS No. 767991-64-0. Molecular formula: C12H18N2O. Mole weight: 206.284120 [g/mol]. Purity: 0.96. IUPACName: N-(4-amino-2-methylphenyl)pentanamide. Canonical SMILES: CCCCC(=O)NC1=C(C=C(C=C1)N)C. Density: 1.082g/cm³. Product ID: ACM767991640. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminobenzoyl-d4)glycine | N-(4-Aminobenzoyl-d4)glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Aminohippuric Acid. Product Category: Heterocyclic Organic Compound. CAS No. 1219805-41-0. Molecular formula: H2NC6D4CONHCH2COOH. Mole weight: 198.21. Purity: 98 atom % D. Product ID: ACM1219805410. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Aminohippuric-d4 Acid. | |
| N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine | N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-aminocyclohexyl)-1,4-Cyclohexanediamine;4,4-Diaminodicyclohexylamine;4,4-Iminobiscyclohexylamine. Product Category: Heterocyclic Organic Compound. CAS No. 5123-26-2. Molecular formula: C12H25N3. Mole weight: 211.35. Density: 1.02. Product ID: ACM5123262. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminophenyl)-4-methylbenzenesulfonamide | N-(4-Aminophenyl)-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-p-toluenesulphonamido-aniline; N-p-Toluolsulfonyl-p-phenylendiamin. Product Category: Heterocyclic Organic Compound. CAS No. 6380-8-1. Molecular formula: C13H14N2O2S. Mole weight: 262.33. Purity: 0.96. IUPACName: N-(4-aminophenyl)-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N. Density: 1.33g/cm³. Product ID: ACM6380081. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminophenyl)-carbamic acid 9h-fluoren-9-ylmethyl ester | N-(4-Aminophenyl)-carbamic acid 9h-fluoren-9-ylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 205688-13-7, (9H-fluoren-9-yl)methyl 4-aminophenylcarbamate, (9H-Fluoren-9-yl)methyl (4-aminophenyl)carbamate, (9H-fluoren-9-yl)methyl4-aminophenylcarbamate, SureCN728117, 9H-fluoren-9-ylmethyl N-(4-aminophenyl)carbamate, AGN-PC-009CU3, CTK4E4555, ANW-55795, AKOS015854818, AG-L-22512, AK-57036, KB-209131, FT-0682362, A11390, I05-2353, 4-amino-2-(9H-fluoren-9-yl)phenyl(methyl)carbamate, (9H-Fluorene-9-yl)-methyl-4-amino aminophenylcarbamate, Carbamic acid, (4-aminophenyl)-, 9H-fluoren-9-ylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 205688-13-7. Molecular formula: C21H18N2O2. Mole weight: 330.39. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-(4-aminophenyl)carbamate. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)N. Product ID: ACM205688137. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminophenyl)-N'-formylhydrazine | N-(4-Aminophenyl)-N'-formylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-AMINOPHENYL)-N'-FORMYLHYDRAZINE;NFORMYLNPARAAMINOPHENYLHYDRAZINE;N-FORMYL-2,4-AMINOPHENYLHYDRAZINE;1-(4-Aminophenyl)-2-formylhydrazine;1-Formyl-2-(4-aminophenyl)hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 63402-26-6. Molecular formula: C7H9N3O. Mole weight: 151.17. Purity: 0.96. IUPACName: N-(4-aminoanilino)formamide. Canonical SMILES: C1=CC(=CC=C1N)NNC=O. Density: 1.288g/cm³. Product ID: ACM63402266. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(4Ar,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]benzamide | N-[(4Ar,8ar)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 57464-27-4, 57464-28-5, N-[(4aR,8aR)-2-methyldecahydroisoquinolin-6-yl]benzamide, N-[(4aS,8aR)-2-methyldecahydroisoquinolin-6-yl]benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 57464-28-5. Molecular formula: C17H24N2O. Mole weight: 272.385 g/mol. Purity: 0.96. IUPACName: N-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)benzamide. Canonical SMILES: CN1CCC2CC(CCC2C1)NC(=O)C3=CC=CC=C3. Product ID: ACM57464285. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline | N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZYLOXYBENZYLIDENE-(4-FLUORO)ANILINE;4-(4-Benzyloxybenzylidene)Fluoroaniline;N-(4-(benzyloxy)benzylidene)-4-fluorobenzenamine;4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine;N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline. Product Category: Heterocyclic Organic Compound. CAS No. 70627-52-0. Molecular formula: C20H16FNO. Mole weight: 305.35. Purity: 0.98. Density: 1.07. Product ID: ACM70627520. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one | N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-BROMOBUTYL)-7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. Appearance: Peachy Solid. CAS No. 1076199-56-8. Molecular formula: C17H21Br2NO2. Mole weight: 431.16214. Product ID: ACM1076199568. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-Chloro-2-[(2-chloro-4,6-dinitrophenyl)azo]-5-[(2-methoxyethyl)amino]phenyl]acetamide | N-[4-Chloro-2-[(2-chloro-4,6-dinitrophenyl)azo]-5-[(2-methoxyethyl)amino]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-963-6, CID3019058, N-(4-Chloro-2-((2-chloro-4,6-dinitrophenyl)azo)-5-((2-methoxyethyl)amino)phenyl)acetamide, 82457-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 82457-20-3. Molecular formula: C17H16Cl2N6O6. Mole weight: 471.251540 [g/mol]. Purity: 0.96. IUPACName: N-[4-chloro-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(2-methoxyethylamino)phenyl]acetamide. Density: 1.57g/cm³. Product ID: ACM82457203. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chloro-2,5-dimethoxyphenyl)-2-(2-methoxy-4-nitrophenyl)diazenyl-3-oxobutanamide | N-(4-Chloro-2,5-dimethoxyphenyl)-2-(2-methoxy-4-nitrophenyl)diazenyl-3-oxobutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-874-3, CID90760, N-(4-Chloro-2,5-dimethoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxobutyramide, 22254-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 22254-53-1. Molecular formula: C19H19ClN4O7. Mole weight: 450.83 g/mol. Purity: 0.96. IUPACName: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide. Canonical SMILES: CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC. Density: 1.4g/cm³. ECNumber: 244-874-3. Product ID: ACM22254531. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-Chloro-3-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1 H-pyrazol-3-ylamino]phenyl]-2-(1-octadecenyl)succinimide | N-[4-Chloro-3-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1 H-pyrazol-3-ylamino]phenyl]-2-(1-octadecenyl)succinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-Chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-3-(1-octadecenyl)-2,5-pyrrolidinedione;2,5-pyrrolidinedione,1-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichloropheny;5-Pyrrolidinedione,1-[4-chloro-3-[[4,5-dihydro. Product Category: Heterocyclic Organic Compound. CAS No. 55697-65-9. Molecular formula: C37H46Cl4N4O3. Mole weight: 736.6. Purity: 0.96. IUPACName: 1-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]-3-octadec-1-enylpyrrolidine-2,5-dione. Density: 1.28g/cm³. Product ID: ACM55697659. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL6759180. | |
| N-(4-Chloro-3-oxobutyl)-N-(3-chloro-2-oxopropyl)nitramide | N-(4-Chloro-3-oxobutyl)-N-(3-chloro-2-oxopropyl)nitramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-4-(N-(3-chloro-2-oxopropyl)N-nitroamino)-2-butanone, 2-BUTANONE, 1-CHLORO-4-(N-(3-CHLORO-2-OXOPROPYL)-N-NITROAMINO)-, AC1L1ZFT, LS-46653, N-(4-chloro-3-oxobutyl)-N-(3-chloro-2-oxopropyl)nitramide, 39498-67-4. Product Category: Heterocyclic Organic Compound. CAS No. 39498-67-4. Molecular formula: C7H10Cl2N2O4. Mole weight: 257.071 g/mol. Purity: 0.96. IUPACName: N-(4-chloro-3-oxobutyl)-N-(3-chloro-2-oxopropyl)nitramide. Canonical SMILES: C(CN(CC(=O)CCl)[N+](=O)[O-])C(=O)CCl. Density: 1.419g/cm³. Product ID: ACM39498674. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-Chloro-3-(Triisopropylsilyloxy)Phenyl]-2,2-Dimethylpropanamide | N-[4-Chloro-3-(Triisopropylsilyloxy)Phenyl]-2,2-Dimethylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-Chloro-3-[[Tris(1-Methylethyl)Silyl]Oxy]Phenyl]-2,2-Dimethylpropanamide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 342621-20-9. Molecular formula: C20H34ClNO2Si. Mole weight: 384.03 g/mol. Purity: 0.96. IUPACName: N-[4-chloro-3-tri(propan-2-yl)silyloxyphenyl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=CC(=C1)NC(=O)C(C)(C)C)Cl. Density: 1.019g/cm³. Product ID: ACM342621209. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chlorobenzo[d]thiazol-2-yl)cyclopropanecarboxamide | N-(4-Chlorobenzo[d]thiazol-2-yl)cyclopropanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-CHLOROBENZO[D]THIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 77414-54-1. Molecular formula: C11H9ClN2OS. Mole weight: 252.71996. Product ID: ACM77414541. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chlorobenzyl)propane-1,3-diamine | N-(4-Chlorobenzyl)propane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-CHLOROBENZYL)PROPANE-1,3-DIAMINE, 61798-10-5, AC1MBREP, SureCN10151325, CTK2D1985, MolPort-003-664-870, BBL018405, SBB051121, AKOS000264950, MCULE-1936212097, FT-0683480, (3-aminopropyl)[(4-chlorophenyl)methyl]amine, N-[(4-chlorophenyl)methyl]propane-1,3-diamine, 1,3-Propanediamine, N-[(4-chlorophenyl)methyl]-, I01-14264. Product Category: Heterocyclic Organic Compound. CAS No. 61798-10-5. Molecular formula: C10H15ClN2. Mole weight: 198.7. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)methyl]propane-1,3-diamine. Canonical SMILES: C1=CC(=CC=C1CNCCCN)Cl. Density: 1.105g/cm³. Product ID: ACM61798105. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(4-CYANOBUTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 109912-34-7. Molecular formula: C21H28N4O. Mole weight: 352.47. Purity: 0.96. IUPACName: 5-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl-methylamino]pentanenitrile. Canonical SMILES: CN(CCCCC#N)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2. Density: 1.096g/cm³. Product ID: ACM109912347. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Ethoxy-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide | N-(4-Ethoxy-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID702395, ZINC00084316, ZINC00084323, 40375-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 40375-94-8. Molecular formula: C18H19N3O3. Mole weight: 325.361. Purity: 0.96. IUPACName: N-(4-ethoxyphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2. Density: 1.233g/cm³. Product ID: ACM40375948. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluoro-2-methylphenyl)acetamide | N-(4-Fluoro-2-methylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-fluoro-2-methylphenyl)acetamide, 2-Acetamido-5-fluorotoluene, 326-65-8, ZINC02386417, ACMC-209huh, AC1MC7L9, SureCN1029643, 2-Acetamide-5-fluorotoluene, CTK4G9092, MolPort-001-771-257, ANW-27399, AKOS005216845, AB-0823, AG-L-22931, MCULE-3600817739, RP10399, AK130723, KB-19327, FT-0682025, I01-11306. Product Category: Heterocyclic Organic Compound. CAS No. 326-65-8. Molecular formula: C9H10FNO. Mole weight: 167.18. Purity: 0.98. IUPACName: N-(4-fluoro-2-methylphenyl)acetamide. Canonical SMILES: CC1=C(C=CC(=C1)F)NC(=O)C. Product ID: ACM326658. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Fluorobenzyl)prop-2-en-1-amine | N-(4-Fluorobenzyl)prop-2-en-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-FLUOROBENZYL)PROP-2-EN-1-AMINE;ZERENEX E/6027372;CHEMBRDG-BB 9070515;AKOS LT-1067X0694;N-(4-FLUOROBENZYL)-2-PROPEN-1-AMINE;UKRORGSYN-BB BBV-117210. Product Category: Heterocyclic Organic Compound. CAS No. 889949-25-1. Molecular formula: C10H12FN. Mole weight: 165.21. Product ID: ACM889949251. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(4-fluorophenyl)methyl](prop-2-en-1-yl)amine. | |
| N-(4-Fluoro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine | N-(4-Fluoro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959604-70-7, N-(4-Fluorophenyl)1-methyl-1H-imidazole-4-carboximidamide, AKOS015916725, AK-40840, KB-79057, FT-0657880, ST51055234, A845519, I14-4951, N-(4-fluorophenyl)-1-methyl-4-imidazolecarboximidamide, N-(4-fluorophenyl)-1-methyl-imidazole-4-carboxamidine, N-(4-fluorophenyl)-1-methyl-imidazole-4-carboximidamide, N-(4-Fluoro-phenyl)-1-methyl-1H-imidazole-4-carboxamidine, N-(4-Fluorophenyl)-1-methyl-1H-imidazole-4-carboximidamide. Product Category: Heterocyclic Organic Compound. CAS No. 959604-70-7. Molecular formula: C11H11FN4. Mole weight: 218.230243 [g/mol]. Purity: 0.96. IUPACName: N-(4-fluorophenyl)-1-methylimidazole-4-carboximidamide. Canonical SMILES: CN1C=C(N=C1)C(=NC2=CC=C(C=C2)F)N. Product ID: ACM959604707. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-FLUOROPHENYL)-3-AMINOPROPIONIC ACID | N-(4-FLUOROPHENYL)-3-AMINOPROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-FLUOROPHENYL)-3-AMINOPROPIONIC ACID;3-Amino-N-(4-fluorophenyl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 38470-22-3. Molecular formula: C9H10FNO2. Mole weight: 183.18. Purity: 0.96. IUPACName: 3-(4-fluoroanilino)propanoic acid. Product ID: ACM38470223. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-formamidophenyl)formamide | N-(4-formamidophenyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-formamidophenyl)formamide. Product Category: Heterocyclic Organic Compound. CAS No. 6262-22-2. Molecular formula: C8H8N2O2. Mole weight: 164.16132. Purity: 0.96. IUPACName: N-(4-formamidophenyl)formamide. Canonical SMILES: C1=CC(=CC=C1NC=O)NC=O. Product ID: ACM6262222. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Formyl-3-hydroxyphenyl)benzenesulfonamide | N-(4-Formyl-3-hydroxyphenyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-414-2, MolPort-003-811-793, CID819586, ZINC00335321, AK-928/13226019, N-(4-formyl-3-hydroxyphenyl)benzenesulfonamide, N-(4-Formyl-3-hydroxyphenyl)benzenesulphonamide, 62119-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 62119-69-1. Molecular formula: C13H11NO4S. Mole weight: 277.295740 [g/mol]. Purity: 0.96. IUPACName: N-(4-formyl-3-hydroxyphenyl)benzenesulfonamide. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C=O)O. Density: 1.469g/cm³. ECNumber: 263-414-2. Product ID: ACM62119691. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Hydroxybenzoyl)-beta-alanine | N-(4-Hydroxybenzoyl)-beta-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-HYDROXYBENZOYL)AMINO]PROPANOIC ACID;N-(4-HYDROXYBENZOYL)-BETA-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 773838-08-7. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: 3-[(4-hydroxybenzoyl)amino]propanoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)NCCC(=O)O)O. Density: 1.342g/cm³. Product ID: ACM773838087. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide | N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiH31622, ZINC01439370, CID1516509, N-(4-(Hydroxymethyl)pyridin-2-yl)pivalamide, H31622, N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide, 551950-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 551950-45-9. Molecular formula: C11H16N2O2. Mole weight: 208.26. Purity: 0.96. IUPACName: N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=NC=CC(=C1)CO. Density: 1.163g/cm³. Product ID: ACM551950459. Alfa Chemistry ISO 9001:2015 Certified. | |
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