Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) | Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic Acid Mono(2-acryloyloxyethyl) Ester (stabilized with MEHQ); 2-(Acryloyloxy)ethyl Hydrogen Succinate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 50940-49-3. Molecular formula: C9H12O6. Mole weight: 216.19 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-50940493. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Mono(3-carboxypropyl) phthalate (MCPP) | Mono(3-carboxypropyl) phthalate (MCPP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(3-carboxypropyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 66851-46-5. Molecular formula: C12H12O6. Mole weight: 252.22. Purity: 95+%. Product ID: ACM66851465-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(5-carboxy-2-ethylpentyl) phthalate (MECPP) | Mono(5-carboxy-2-ethylpentyl) phthalate (MECPP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethylpentyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 40809-41-4. Molecular formula: C16H20O6. Mole weight: 308.33. Purity: 95+%. Product ID: ACM40809414-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monocerin | Monocerin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MONOCERIN;(2S)-2,3,3aα,9bα-Tetrahydro-6-hydroxy-7,8-dimethoxy-2β-propyl-5H-furo[3,2-c][2]benzopyran-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 30270-60-1. Molecular formula: C16H20O6. Mole weight: 308.33. Density: 1.235 g/cm³. Product ID: ACM30270601. Alfa Chemistry ISO 9001:2015 Certified. | |
| mono-Heptafluorobutyl fumarate | mono-Heptafluorobutyl fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 952584-86-0, mono-(2H,2H-Perfluorobut-1-yl) fumarate, mono-(2H,2H-Perfluorobut-1-yl) fumarate 97+%. Product Category: Heterocyclic Organic Compound. CAS No. 952584-86-0. Molecular formula: C8H5F7O4. Mole weight: 298.1117. Purity: 0.96. IUPACName: 4-(2,2,3,3,4,4,4-heptafluorobutoxy)-4-oxobut-2-enoic acid. Canonical SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)OC(=O)C=CC(=O)O. Density: 1.564±0.06 g/cm³(20 °C , 760mmHg). Product ID: ACM952584860. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monolayer Graphene on SiO2/Si(Size of SiO2:1cmx1cm) | Monolayer Graphene on SiO2/Si(Size of SiO2:1cmx1cm). Uses: Designed for use in research and industrial production. Product Category: Defect-free Single Crystals of Graphene. CAS No. 7440-44-0. Product ID: ACM7440440-76. Alfa Chemistry ISO 9001:2015 Certified. | |
| Morpholin-3-yl-acetic acid ethyl ester | Morpholin-3-yl-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4002047;MORPHOLIN-3-YL-ACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 81684-84-6. Molecular formula: C8H15NO3. Mole weight: 173.2114. Purity: 0.97. Product ID: ACM81684846. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-(morpholin-3-yl)acetate. | |
| Morpholine, 2-(1-pyrrolidinylmethyl)- | Morpholine, 2-(1-pyrrolidinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 128208-00-4. Molecular formula: C9H18 N2 O. Mole weight: 170.25. Purity: 0.96. IUPACName: 2-(pyrrolidin-1-ylmethyl)morpholine. Product ID: ACM128208004. Alfa Chemistry ISO 9001:2015 Certified. | |
| Motilin | Motilin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 52906-92-0. Product Category: Heterocyclic Organic Compound. CAS No. 52906-92-0. Molecular formula: C120H188N34O35S. Mole weight: 2699.05. Purity: 0.96. IUPACName: Motilin porcine. Canonical SMILES: CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCSC)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)N)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C3CCCN3C(=O)C(C(C)C)NC(=O)C(CC4=CC=CC=C4)N. Product ID: ACM52906920. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-PEG3-NHS carbonate | m-PEG3-NHS carbonate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 477775-77-2. Molecular formula: C12H19NO8. Mole weight: 305.28. Purity: 95%+. Product ID: ACM477775772. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-Phenoxybenzyl(1r-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate | m-Phenoxybenzyl(1r-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-phenoxybenzyl (1R-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1R,3S)-. Product Category: Heterocyclic Organic Compound. CAS No. 51186-88-0. Molecular formula: C23H26O3. Mole weight: 350.45074. Purity: 0.96. IUPACName: (3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. Canonical SMILES: CC(=CC1C(C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C. ECNumber: 257-040-9. Product ID: ACM51186880. Alfa Chemistry ISO 9001:2015 Certified. Categories: d-cis-Phenothrin. | |
| Msk-195 | Msk-195. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN93984, CTK8E9625, MSK-195, 289902-82-5. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 289902-82-5. Molecular formula: C28H40N2O5. Mole weight: 484.6. Purity: 0.96. IUPACName: [2-[[[2-[4-(2-aminoethoxy)-3-methoxyphenyl]acetyl]amino]methyl]-3-(3,4-dimethylphenyl)propyl] 2,2-dimethylpropanoate. Product ID: ACM289902825. Alfa Chemistry ISO 9001:2015 Certified. | |
| Msop | Msop. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MSOP;(RS)-ALPHA-METHYLSERINE-O-PHOSPHATE;(R,S)-a-Methylserine-O-phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 66515-29-5. Molecular formula: C4H10NO6P. Mole weight: 199.1. Product ID: ACM66515295. Alfa Chemistry ISO 9001:2015 Certified. | |
| Muguol | Muguol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Octadien-3-ol,3,7-dimethyl-4;MUGUOL;2,6-DIMETHYL-3,5-OCTADIEN-2-OL;ALLO OCIMENOL;3,7-dimethyl-4,6-octadien-3-ol;4,6-Octadien-3-ol, 3,7-dimethyl-;Einecs 242-360-3. Product Category: Heterocyclic Organic Compound. CAS No. 18479-54-4. Molecular formula: C10H18O. Mole weight: 154.25. Product ID: ACM18479544. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4E)-3,7-dimethylocta-4,6-dien-3-ol, Mughal Empire. | |
| MWNTs water suspension | MWNTs water suspension. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. CAS No. 1333-86-4. Product ID: ACM1333864-25. Alfa Chemistry ISO 9001:2015 Certified. Categories: methane. | |
| M-XYLENE-D4 (RING-D4) | M-XYLENE-D4 (RING-D4). Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-XYLENE-D4 (RING-D4). Product Category: Heterocyclic Organic Compound. CAS No. 425420-97-9. Molecular formula: C8H6D4. Mole weight: 110.191. Purity: 98 atom % D. Product ID: ACM425420979. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1,1-Dimethyl-2-propyn-1-yl)carbamic acid 1,1-dimethylethyl ester | N-(1,1-Dimethyl-2-propyn-1-yl)carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 2-METHYLBUT-3-YN-2-YLCARBAMATE, Tert-butyl N-(2-methylbut-3-yn-2-yl)carbamate, CTK8G5978, AKOS013517404, AB70720, TERT-BUTYL 1,1-DIMETHYLPROP-2-YNYLCARBAMATE, CARBAMIC ACID, (1,1-DIMETHYL-2-PROPYNYL)-, 1,1-DIMETHYLETHYL ESTER, N-(1,1-DIMETHYL-2-PROPYN-1-YL)CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, 113486-06-9. Product Category: Heterocyclic Organic Compound. CAS No. 113486-06-9. Molecular formula: C10H17NO2. Mole weight: 183.247480 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(2-methylbut-3-yn-2-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(C)(C)C#C. Product ID: ACM113486069. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1,2,2,2-Tetrachloroethoxycarbonyloxy)succinimid | N-(1,2,2,2-Tetrachloroethoxycarbonyloxy)succinimid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SUCCINIMIDYL 1,2,2,2-TETRACHLOROETHYL CARBONATE;N-(1,2,2,2-TETRACHLOROETHOXYCARBONYLOXY)SUCCINIMIDE;Tetrachloroethoxycarbonyloxysuccinimide;n-(1,2,2,2-tetrachloroethoxycarbonyloxy)succinimide95+%. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM107960021. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[1-[2,4-Bis-(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide | N-[1-[2,4-Bis-(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-036-6, CID118326, 2-Naphthalenecarboxamide, N-(1-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-, N-(1-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxynaphthalene-2-carboxamide, 36437-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 36437-36-2. Molecular formula: C31H41NO3. Mole weight: 475.662140 [g/mol]. Purity: 0.96. IUPACName: N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide. Canonical SMILES: CCCC(NC(=O)C1=C(C2=CC=CC=C2C=C1)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC. Density: 1.064g/cm³. ECNumber: 253-036-6. Product ID: ACM36437362. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-(2,4-Diacetyl-5-hydroxyphenyl)acetamide | n1-(2,4-Diacetyl-5-hydroxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-18308, N-(2,4-diacetyl-5-hydroxyphenyl)acetamide, N1-(2,4-diacetyl-5-hydroxyphenyl)acetamide, 79324-44-0, ZINC00157840, AC1MCQ21, SureCN10821087, 3-Acetamido-4,6-diacetylphenol, CTK5E6686, OR22027, Acetamide,N-(2,4-diacetyl-5-hydroxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 79324-44-0. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 0.96. IUPACName: N-(2,4-diacetyl-5-hydroxyphenyl)acetamide. Canonical SMILES: CC(=O)C1=CC(=C(C=C1NC(=O)C)O)C(=O)C. ECNumber: 616-682-3. Product ID: ACM79324440. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide | N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide;2-Chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 392239-42-8. Molecular formula: C6H8ClN3OS2. Mole weight: 237.73022. Product ID: ACM392239428. Alfa Chemistry ISO 9001:2015 Certified. Categories: 227199-07-7. | |
| N-1,3-Benzothiazol-2-yl-3-chloropropanamide | N-1,3-Benzothiazol-2-yl-3-chloropropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,3-benzothiazol-2-yl)-3-chloropropanamide, 2877-36-3, ZINC04866843, AC1MIR3W, CTK4G2058, MolPort-001-954-620, BBL022657, SBB099349, STK293604, AKOS000197496, AG-E-92859, MCULE-4108175027, N-benzothiazol-2-yl-3-chloropropanamide, AK-97913, BAS 01075937, N-Benzothiazol-2-yl-3-chloro-propionamide, FT-0684063, N-(Benzo[d]thiazol-2-yl)-3-chloropropanamide, AG-690/11635400, I14-31052. Product Category: Heterocyclic Organic Compound. CAS No. 2877-36-3. Molecular formula: C10H9ClN2OS. Mole weight: 240.71. Purity: 0.96. IUPACName: N-(1,3-benzothiazol-2-yl)-3-chloropropanamide. Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCl. Density: 1.439g/cm³. Product ID: ACM2877363. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-(3-Cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide | n1-(3-Cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(3-CYCLOPROPYL-1-PHENYL-1H-PYRAZOL-5-YL)-2-CHLOROACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 649701-41-7. Molecular formula: C14H14ClN3O. Mole weight: 275.73. Product ID: ACM649701417. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-(4-Amino-2-methylphenyl)-n2,n2-dimethylglycinamide | n1-(4-Amino-2-methylphenyl)-n2,n2-dimethylglycinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4027958, CTK5F0725, MolPort-004-308-840, AKOS000113260, AG-H-33211, MCULE-7301443629, N~1~-(4-AMINO-2-METHYLPHENYL)-N~2~,N~2~-DIMETHYLGLYCINAMIDE, 83473-61-4. Product Category: Heterocyclic Organic Compound. CAS No. 83473-61-4. Molecular formula: C11H17N3O. Mole weight: 207.272180 [g/mol]. Purity: 0.96. IUPACName: N-(4-amino-2-methylphenyl)-2-(dimethylamino)acetamide. Canonical SMILES: CC1=C(C=CC(=C1)N)NC(=O)CN(C)C. Density: 1.143g/cm³. Product ID: ACM83473614. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-([6-(Trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-yl)-3,4-dihydroisoquinoline-2(1H)-carboxamide | N-(1-([6-(Trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-yl)-3,4-dihydroisoquinoline-2(1H)-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-YL)-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE;2(1H)-ISOQUINOLINECARBOXAMIDE, 3,4-DIHYDRO-N-[1-[[6-(TRIFLUOROMETHYL)-3-PYRIDINYL]METHYL]-4-PIPERIDINYL]-;N-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHY. Product Category: Heterocyclic Organic Compound. CAS No. 909685-18-3. Molecular formula: C22H25F3N4O. Mole weight: 418.4553096. Product ID: ACM909685183. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'1-ACETYL-2-CHLORO-5-NITROBENZENE-1-CARBOHYDRAZIDE | N'1-ACETYL-2-CHLORO-5-NITROBENZENE-1-CARBOHYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'1-ACETYL-2-CHLORO-5-NITROBENZENE-1-CARBOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 244167-73-5. Molecular formula: C9H8ClN3O4. Mole weight: 257.63. Product ID: ACM244167735. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Aminomethyl-cyclohexyl)-3-fluoro-benzamide | N-(1-Aminomethyl-cyclohexyl)-3-fluoro-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-AMINOMETHYL-CYCLOHEXYL)-3-FLUORO-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 912770-93-5. Molecular formula: C14H19FN2O. Mole weight: 250.31. Product ID: ACM912770935. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Azabicyalo[2,2,2]oct-3s-yl)-1,2,3,4-tetrahydronaphthalen-1s-ylcarboxamine | N-(1-Azabicyalo[2,2,2]oct-3s-yl)-1,2,3,4-tetrahydronaphthalen-1s-ylcarboxamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-azabicyalo[2,2,2]oct-3S-yl)-1,2,3,4-tetrahydronaphthalen-1S-ylcarboxamine. Product Category: Heterocyclic Organic Compound. CAS No. 177793-81-6. Molecular formula: C18H24N2O. Mole weight: 284.401. Product ID: ACM177793816. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[1-Benzyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropionamide hydrochloride | N-[1-Benzyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropionamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-552-4, CID3019790, N-(1-Benzyl-4-(methoxymethyl)piperidin-4-yl)-N-phenylpropionamide hydrochloride, 84255-05-0. Product Category: Heterocyclic Organic Compound. CAS No. 84255-05-0. Molecular formula: C23H30N2O2.HCl. Mole weight: 402.957440 [g/mol]. Purity: 0.96. IUPACName: N-[1-benzyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide hydrochloride. Canonical SMILES: CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)COC.Cl. ECNumber: 282-552-4. Product ID: ACM84255050. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-1-Boc-2-(1',3'-dihydro-1',3'-dioxo-2'h-isoindol-2'-yl)ethylamine | N-1-Boc-2-(1',3'-dihydro-1',3'-dioxo-2'h-isoindol-2'-yl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-1-BOC-2-(1',3'-DIHYDRO-1',3'-DIOXO-2'H-ISOINDOL-2'-YL) ETHYLAMINE;N-(N'-Boc-2-ethylamine)phthalimide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 77361-32-1. Molecular formula: C15H18N2O4. Mole weight: 290.31. Product ID: ACM77361321. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]carbamate. | |
| n1-Butyl-n2-methylglycinamide | n1-Butyl-n2-methylglycinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4025910, CTK4B0181, MolPort-004-352-605, AKOS000196896, AG-D-39005, N~1~-BUTYL-N~2~-METHYLGLYCINAMIDE, 117194-70-4. Product Category: Heterocyclic Organic Compound. CAS No. 117194-70-4. Molecular formula: C7H16N2O. Mole weight: 144.214740 [g/mol]. Purity: 0.96. IUPACName: N-butyl-2-(methylamino)acetamide. Canonical SMILES: CCCCNC(=O)CNC. Density: 0.907g/cm³. Product ID: ACM117194704. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Furan-2-yl-ethyl)-hydroxylamine | N-(1-Furan-2-yl-ethyl)-hydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-FURAN-2-YL-ETHYL)-HYDROXYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 123606-36-0. Molecular formula: C6H9NO2. Mole weight: 127.14. Product ID: ACM123606360. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1H-Benzotriazol-1-ylmethyl)benzamide | N-(1H-Benzotriazol-1-ylmethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1H-Benzotriazol-1-ylmethyl)benzamide, 111184-75-9, ZINC00134065, AC1LDVWW, Oprea1_756353, 642851_ALDRICH, CTK8E6054, MolPort-002-893-525, CCG-42806, N-(benzotriazol-1-ylmethyl)benzamide, SR-01000632776-1. Product Category: Heterocyclic Organic Compound. CAS No. 111184-75-9. Molecular formula: C14H12N4O. Mole weight: 252.27. Purity: 0.96. IUPACName: N-(benzotriazol-1-ylmethyl)benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NCN2C3=CC=CC=C3N=N2. Density: 1.29g/cm³. Product ID: ACM111184759. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-2-(4-nitrophenoxy)acetamide | N-[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-2-(4-nitrophenoxy)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-860-9, CID3016172, N-(1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-nitrophenoxy)acetamide, 40256-87-9. Product Category: Heterocyclic Organic Compound. CAS No. 40256-87-9. Molecular formula: C18H17F3N2O4. Mole weight: 382.333790 [g/mol]. Purity: 0.96. IUPACName: 2-(4-nitrophenoxy)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide. Canonical SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.31g/cm³. ECNumber: 254-860-9. Product ID: ACM40256879. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-Methyl-2-cyanoethanohydrazide | n1-Methyl-2-cyanoethanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-METHYL-2-CYANOETHANOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 89124-87-8. Molecular formula: C4H7N3O. Mole weight: 113.12. Purity: 0.96. IUPACName: 2-cyano-N-methylacetohydrazide. Canonical SMILES: CN(C(=O)CC#N)N. Product ID: ACM89124878. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-Methyl-4-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridinyl]oxy]-1,2-benzenediamine | n1-Methyl-4-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridinyl]oxy]-1,2-benzenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-benzenediamine,n1-methyl-4-[[2-[5-(trifluoromethyl)-1h-imidazol-2-yl]-4-pyridinyl]oxy]-, 927880-89-5, SCHEMBL1435536, MADZKMFFVWYSOC-UHFFFAOYSA-N, SC-57863, KB-241822, 4-(2-(5-(trifluoromethyl)-1H-imidazol-2-yl)pyridin-4-yloxy)-N1-methylbenzene-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 927880-89-5. Molecular formula: C16H14F3N5O. Mole weight: 349.310470 [g/mol]. Purity: 0.96. IUPACName: 1-N-methyl-4-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxybenzene-1,2-diamine. Canonical SMILES: CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C3=NC=C(N3)C(F)(F)F)N. Density: 1.423±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM927880895. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1,N1-dimethyl-1-(3-methyl-2-thienyl)-1,2-ethanediamine x1HCl | N1,N1-dimethyl-1-(3-methyl-2-thienyl)-1,2-ethanediamine x1HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-amino-1-(3-methylthien-2-yl)ethyl]-N,N-dimethylamine hydrochloride, 954573-16-1, CTK7E3123, AKOS015847992, AG-B-34701, MCULE-8050281716, [2-amino-1-(3-methylthiophen-2-yl)ethyl]dimethylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 954573-16-1. Molecular formula: C9H17ClN2S. Mole weight: 184.31. Purity: 0.96. IUPACName: N,N-dimethyl-1-(3-methylthiophen-2-yl)ethane-1,2-diamine;hydrochloride. Canonical SMILES: CC1=C(SC=C1)C(CN)N(C)C. Density: 1.067g/cm³. Product ID: ACM954573161. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-1-,N-1-Dipropyl-1,4-benzenediamine | N-1-,N-1-Dipropyl-1,4-benzenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-dipropylbenzene-1,4-diamine, SureCN33801, CTK6E4090, MolPort-004-293-228, AKOS000128942, 1-N,1-N-dipropylbenzene-1,4-diamine, AG-C-60729, FT-0681379, 105293-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 105293-89-8. Molecular formula: C12H20N2. Mole weight: 192.31. Purity: 0.96. IUPACName: 4-N,4-N-dipropylbenzene-1,4-diamine. Canonical SMILES: CCCN(CCC)C1=CC=C(C=C1)N. Product ID: ACM105293898. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1,n4-Di-2,3-butadienyl-1,4-butanediamine dihydrochloride | n1,n4-Di-2,3-butadienyl-1,4-butanediamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mdl 72527, MDL-72527DA, MDL-72527, CID3035046, 1,4-Butanediamine, N,N-di-2,3-butadienyl-, dihydrochloride, N,N-Bis(2,3-butadienyl)-1,4-butanediamine dihydrochloride, N1,N4-bis(2,3-butadienyl)-1,4-butanediamine, hydrochloride, 93565-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 93565-01-6. Molecular formula: 265.23. Mole weight: C12H20N2.2HCl. Purity: 0.96. IUPACName: N,N-bis(buta-2,3-dienyl)butane-1,4-diamine dihydrochloride. Canonical SMILES: C=C=CCNCCCCNCC=C=C.Cl.Cl. Product ID: ACM93565016. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-(S)-Ethoxycarbonyl-3-Phenylpropyl)-L-Alaninyl-N-Carboxyanhydride | N-(1-(S)-Ethoxycarbonyl-3-Phenylpropyl)-L-Alaninyl-N-Carboxyanhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-(S)-Ethoxycarbonyl-3-Phenylpropyl)-L-Alaninyl-N-Carboxyanhydride;N-(1-S-Carbethoxy-3-phenylpropyl)-L-alanyl-N-carboxyanhydride. Product Category: Heterocyclic Organic Compound. CAS No. 87269-99-6. Product ID: ACM87269996. Alfa Chemistry ISO 9001:2015 Certified. | |
| n2-(1-Oxohexadecyl)-L-Lysyl-L-threonyl-L-threonyl-L-lysyl-l-serine | n2-(1-Oxohexadecyl)-L-Lysyl-L-threonyl-L-threonyl-L-lysyl-l-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Serine, N2-(1-oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-;Matrixyl(PAL-KTTKS);Pal-Lys-Thr-Thr-Lys-Ser-OH;N2-(1-Oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine;Palmitoyl Pentapeptide. Product Category: Heterocyclic Organic Compound. CAS No. 214047-00-4. Molecular formula: C39H75N7O10. Mole weight: 802.05. Purity: >98%. Density: 1.147. Product ID: ACM214047004. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octadec-9-enamide monoacetate | N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octadec-9-enamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-569-8, 93942-19-9, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octadec-9-enamide monoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 93942-19-9. Molecular formula: C26H55N5O.C2H4O2. Mole weight: 513.79976. Purity: 0.96. IUPACName: acetic acid; (E)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCNCCNCCNCCN.CC(=O)O. Density: g/cm³. ECNumber: 300-569-8. Product ID: ACM93942199. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octadeca-9,12,15-trienamide monoacetate | N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octadeca-9,12,15-trienamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-574-5, 93942-23-5, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octadeca-9,12,15-trienamide monoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 93942-23-5. Molecular formula: C26H51N5O.C2H4O2. Mole weight: 509.768000 [g/mol]. Purity: 0.96. IUPACName: acetic acid; (9E,12E,15E)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide. Product ID: ACM93942235. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]stearamide monoacetate | N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]stearamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-557-2, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)stearamide monoacetate, 93942-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 93942-08-6. Molecular formula: C24H52N4O.C2H4O2. Mole weight: 472.747840 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadecanamide. Product ID: ACM93942086. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-glycine 1,1-dimethylethyl ester | N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-glycine 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[2-[2-[BIS[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]AMINO]-5-METHYLPHENOXY]ETHOXY]PHENYL]-N-[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]-GLYCINE 1,1-DIMETHYLETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 121739-13-7. Molecular formula: C39H58N2O10. Mole weight: 714.885220 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-[2-[2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]phenoxy]ethoxy]-4-methyl-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino]acetate. Canonical SMILES: CC1=CC(=C(C=C1)N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)OCCOC2=CC=CC=C2N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C. Product ID: ACM121739137. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-(2-Aminoethoxy)ethyl)acetamide | N-(2-(2-Aminoethoxy)ethyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-(2-aminoethoxy)ethyl)acetamide, N-[2-(2-aminoethoxy)ethyl]acetamide, 1040099-66-8, SBB069996, AKOS013066153, N-[2-(2-azanylethoxy)ethyl]ethanamide, FT-0658502, A800874, S05-0049. Product Category: Heterocyclic Organic Compound. CAS No. 1040099-66-8. Molecular formula: C6H14N2O2. Mole weight: 146.187560 [g/mol]. Purity: 0.96. IUPACName: N-[2-(2-aminoethoxy)ethyl]acetamide. Canonical SMILES: CC(=O)NCCOCCN. Product ID: ACM1040099668. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[(2-Aminoethyl)amino]ethyl]-4-hydroxybutyramide | N-[2-[(2-Aminoethyl)amino]ethyl]-4-hydroxybutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-138-3, CID3016014, N-(2-((2-Aminoethyl)amino)ethyl)-4-hydroxybutyramide, 38826-92-5. Product Category: Heterocyclic Organic Compound. CAS No. 38826-92-5. Molecular formula: C8H19N3O2. Mole weight: 189.255360 [g/mol]. Purity: 0.96. IUPACName: N-[2-(2-aminoethylamino)ethyl]-4-hydroxybutanamide. Density: 1.072g/cm³. Product ID: ACM38826925. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,2-DIETHOXY-ETHYL)-2-PROPANAMINE | N-(2,2-DIETHOXY-ETHYL)-2-PROPANAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2,2-DIETHOXY-ETHYL)-2-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 69128-20-7. Molecular formula: C9H21NO2. Mole weight: 175.27. Product ID: ACM69128207. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2,2-diethoxyethyl)propan-2-amine. | |
| N-[2-(2-Methoxyethoxy)ethyl]benzene-1,4-diamine | N-[2-(2-Methoxyethoxy)ethyl]benzene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-342-0, CID3022410, N-(2-(2-Methoxyethoxy)ethyl)benzene-1,4-diamine, 93803-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 93803-69-1. Molecular formula: C11H18N2O2. Mole weight: 210.272820 [g/mol]. Purity: 0.96. IUPACName: 4-N-[2-(2-methoxyethoxy)ethyl]benzene-1,4-diamine. Canonical SMILES: COCCOCCNC1=CC=C(C=C1)N. Density: 1.107g/cm³. ECNumber: 298-342-0. Product ID: ACM93803691. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-methylpropan-1-amine | N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-methylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fourneau 1053, Isobutylaminomethylbenzodioxan, ChemDiv3_006945, MolPort-003-964-619, HMS1492L15, CID20505, BRN 0190901, 1053F, N-Isobutyl-1,4-benzodioxan-2-methylamine, IDI1_024855, LS-34460, 1,4-BENZODIOXAN-2-METHYLAMINE, N-ISOBUTYL-, 4-19-00-04094 (Beilstein Handbook Reference), BRD-A97089728-003-01-9, 4442-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 4442-62-0. Molecular formula: C13H19NO2. Mole weight: 221.295 g/mol. Purity: 0.96. IUPACName: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methylpropan-1-amine. Canonical SMILES: CC(C)CNCC1COC2=CC=CC=C2O1. Density: 1.031g/cm³. Product ID: ACM4442620. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-{2-[4-(2-Methoxyphenyl)piperazino]-1-methylethyl}-N-pyridin-2-ylcyclohexanecarboxamide | N-{2-[4-(2-Methoxyphenyl)piperazino]-1-methylethyl}-N-pyridin-2-ylcyclohexanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[4-(2-METHOXYPHENYL)PIPERAZINO]-1-METHYLETHYL]-N-PYRIDIN-2-YLCYCLOHEXANECARBOXAMIDE;N-[2-[4-(2-METHOXYPHENYL)PIPERIZINO]-1-METHYLETHYL]-N-PYRID-2-YLCYCLOHEXANECARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 302900-97-6. Molecular formula: C26H36N4O2. Mole weight: 436.59. Product ID: ACM302900976. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(2,4-Dichlorophenyl)methyl]-2-ethoxyethanamine | N-[(2,4-Dichlorophenyl)methyl]-2-ethoxyethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: GR CG D1M2O2. Product Category: Heterocyclic Organic Compound. CAS No. 73728-64-0. Molecular formula: C11H15Cl2NO. Mole weight: 248.149 g/mol. Purity: 0.96. IUPACName: N-[(2,4-dichlorophenyl)methyl]-2-ethoxyethanamine. Canonical SMILES: CCOCCNCC1=C(C=C(C=C1)Cl)Cl. Density: 1.176g/cm³. Product ID: ACM73728640. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(4-Methoxyphenoxy)ethyl]-N-methylamine | N-[2-(4-Methoxyphenoxy)ethyl]-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03454315, CID2574636, 102246-82-2. Product Category: Heterocyclic Organic Compound. CAS No. 102246-82-2. Molecular formula: C10H15NO2. Mole weight: 181.24. Purity: 0.96. IUPACName: 2-(4-methoxyphenoxy)ethyl-methylazanium. Canonical SMILES: CNCCOC1=CC=C(C=C1)OC. Product ID: ACM102246822. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-(4-methoxyphenoxy)ethyl](methyl)amine. | |
| N-[2-(4-Methylpiperazin-1-yl)ethyl]-1,2-di(phenyl)ethanamine | N-[2-(4-Methylpiperazin-1-yl)ethyl]-1,2-di(phenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diphenyl-2-(4-methylpiperazinyl)diethylamine, Diethylamine, 1,2-diphenyl-2-(4-methylpiperazinyl)-, 1-(2-(1,2-Diphenylethylamino)ethyl)-4-methylpiperazine, 1-piperazineethanamine, n-(1,2-diphenylethyl)-4-methyl-, N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2-diphenylethanamine, Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-methyl-, 23892-50-4, AC1L3L6P, AC1Q4U13, AR-1C5396, LS-111933. Product Category: Heterocyclic Organic Compound. CAS No. 23892-50-4. Molecular formula: C21H29N3. Mole weight: 323.475 g/mol. Purity: 0.96. IUPACName: N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2-diphenylethanamine. Canonical SMILES: CN1CCN(CC1)CCNC(CC2=CC=CC=C2)C3=CC=CC=C3. Density: 1.043g/cm³. Product ID: ACM23892504. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(2,5-Dimethyl-1,3-oxazol-4-yl)methyl]-N-methylamine | N-[(2,5-Dimethyl-1,3-oxazol-4-yl)methyl]-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(2,5-DIMETHYL-1,3-OXAZOL-4-YL)METHYL]-N-METHYLAMINE;2,5-Dimethyl-4-[(methylamino)methyl]-1,3-oxazole;2,5-Dimethyl-4-[(methylamino)methyl]-1,3-oxazole 97%. Product Category: Heterocyclic Organic Compound. CAS No. 859850-63-8. Molecular formula: C7H12N2O. Mole weight: 140.18. Purity: 0.96. IUPACName: 1-(2,5-dimethyl-1,3-oxazol-4-yl)-N-methylmethanamine. Canonical SMILES: CC1=C(N=C(O1)C)CNC. Density: 1.004g/cm³. Product ID: ACM859850638. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo[1,5-a]pyrazine-7(1H)acetamide | N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo[1,5-a]pyrazine-7(1H)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-274-0, N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo(1,5-a)pyrazine-7(1H)-acetamide, 83898-62-8. Product Category: Heterocyclic Organic Compound. CAS No. 83898-62-8. Molecular formula: C16H20Cl2N4O2. Mole weight: 371.261600 [g/mol]. Purity: 0.96. IUPACName: N-(2,6-dichlorophenyl)-2-(3,3-dimethyl-1-oxo-5,6,8,8a-tetrahydro-2H-imidazo[1,5-a]pyrazin-7-yl)acetamide. Canonical SMILES: CC1(NC(=O)C2N1CCN(C2)CC(=O)NC3=C(C=CC=C3Cl)Cl)C. Density: 1.41g/cm³. ECNumber: 281-274-0. Product ID: ACM83898628. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,6-Diethylphenyl)maleimide | N-(2,6-Diethylphenyl)maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007020, NSC176372, CID300890, STK301769, ZINC00097049, 1H-Pyrrole-2,5-dione, 1-(2,6-diethylphenyl)-, 38167-72-5. Product Category: Heterocyclic Organic Compound. CAS No. 38167-72-5. Molecular formula: C14H15NO2. Mole weight: 229.27. Purity: 0.96. IUPACName: 1-(2,6-diethylphenyl)pyrrole-2,5-dione. Canonical SMILES: CCC1=C(C(=CC=C1)CC)N2C(=O)C=CC2=O. Density: 1.17g/cm³. Product ID: ACM38167725. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic acid | N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[carboxymethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetic acid. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 59160-29-1. Molecular formula: C14H18N2O5. Mole weight: 294.3. Purity: >98.0%(LC)(T). IUPACName: 2-[carboxymethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetic acid. Canonical SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN(CC(=O)O)CC(=O)O. Density: 1.352 g/cm³. ECNumber: 261-636-4. Product ID: ACM59160291. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lidofenin. | |
| N-(2-Acetamido)iminodiacetic acid monosodium salt | N-(2-Acetamido)iminodiacetic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADA sodium salt, ADA-Na, N-(2-Acetamido)iminodiacetic acid monosodium salt, N-(Carbamoylmethyl)iminodiacetic acid monosodium salt, 7415-22-7, A1925_SIGMA, BIA1007, MolPort-003-925-050, FT-0629095, N-(2-(Acetamido)iminodiacetic acid sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 7415-22-7. Molecular formula: C6H9N2NaO5. Mole weight: 212.14. Purity: 0.96. IUPACName: sodium;2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetate. Canonical SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]. Product ID: ACM7415227. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-amino-2-oxoethyl)-4-arsorosobenzamide | N-(2-amino-2-oxoethyl)-4-arsorosobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANTINEOPLASTIC-12722, NIOSH/CV2343200, NSC12722, CID224343, p-Arsenoso-N-(carbamoylmethyl)benzamide, Benzamide, p-arsenoso-N-(carbamoylmethyl)-, CV2343200, 5425-16-1. Product Category: Heterocyclic Organic Compound. CAS No. 5425-16-1. Molecular formula: C9H9AsN2O3. Mole weight: 268.101 g/mol. Purity: 0.96. IUPACName: N-(2-amino-2-oxoethyl)-4-arsorosobenzamide. Product ID: ACM5425161. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Amino-2-oxoethyl)acrylamide | N-(2-Amino-2-oxoethyl)acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Carbamoylmethyl)acrylamide; N-Acryloylglycinamide. Product Category: Acrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 2479-62-1. Molecular formula: C5H8N2O2. Mole weight: 128.13 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2479621. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-Amino-4-bromo-5-(trifluoromethyl)phenyl]-acetamide | N-[2-Amino-4-bromo-5-(trifluoromethyl)phenyl]-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 157554-73-9, N-[2-Amino-4-bromo-5-(trifluoromethyl)phenyl]-acetamide, N-[2-amino-4-bromo-5-(trifluoromethyl)phenyl]acetamide, CTK4C9396, MolPort-009-196-418, ANW-55440, ZINC43828077, AKOS005073500, aminobromotrifluoromethylphenylacetamide, AB50360, AG-L-22181, MCULE-6364882389, MD-0065, RP15973, AK-65841, KB-258466, FT-0681707, I14-30363. Product Category: Heterocyclic Organic Compound. CAS No. 157554-73-9. Molecular formula: C9H8BrF3N2O. Mole weight: 297.08. Purity: 0.96. IUPACName: N-[2-amino-4-bromo-5-(trifluoromethyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=C(C=C(C(=C1)C(F)(F)F)Br)N. Product ID: ACM157554739. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminoethyl)-9-octadecenamide | N-(2-Aminoethyl)-9-octadecenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-375-9, N-(2-Aminoethyl)-9-octadecenamide, CID6366093, 85712-16-9. Product Category: Heterocyclic Organic Compound. CAS No. 85712-16-9. Molecular formula: C20H40N2O. Mole weight: 324.544400 [g/mol]. Purity: 0.96. IUPACName: (E)-N-(2-aminoethyl)octadec-9-enamide. Product ID: ACM85712169. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminoethyl)methacrylamide hydrochloride | N-(2-Aminoethyl)methacrylamide hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 76259-32-0. Molecular formula: (C6H12N2O)HCl. Product ID: ACM76259320. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminophenyl)-2-methylpropanamide | N-(2-Aminophenyl)-2-methylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Aminophenyl)-2-methylpropanamide, Ambcb4027248, AGN-PC-015TEP, SureCN6878531, CTK4F6066, MolPort-004-293-811, ZINC08703387, AKOS000100552, AG-E-78574, MCULE-2824007253, Propanamide, N-(2-aminophenyl)-2-methyl-, BB 0218428, 255735-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 255735-87-6. Molecular formula: C10H14N2O. Mole weight: 178.230960 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminophenyl)-2-methylpropanamide. Canonical SMILES: CC(C)C(=O)NC1=CC=CC=C1N. Density: 1.127g/cm³. Product ID: ACM255735876. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chioro-4-Methyi-3-Pyndinyl)-2-(Cyclopropyi Amino)-3-Pyridine Carboxamide | N-(2-Chioro-4-Methyi-3-Pyndinyl)-2-(Cyclopropyi Amino)-3-Pyridine Carboxamide. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 133627-47-1. Molecular formula: C15H15N4OCl. Mole weight: 302.76. Purity: 0.98. Product ID: ACM133627471. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chloro-6-formylpyridin-3-yl)pivalamide | N-(2-Chloro-6-formylpyridin-3-yl)pivalamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Chloro-6-formylpyridin-3-yl)pivalamide, 1142191-76-1, AC1Q1LO4, CTK7H9336, AKOS015851247, AG-B-31614, A-6022, N-(2-chloro-6-formylpyridin-3-yl)-2,2-dimethylpropanamide. Product Category: Heterocyclic Organic Compound. CAS No. 1142191-76-1. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. Purity: 0.96. IUPACName: N-(2-chloro-6-formylpyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(N=C(C=C1)C=O)Cl. Product ID: ACM1142191761. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chlorobenzyloxycarbonyloxy)succinimide | N-(2-Chlorobenzyloxycarbonyloxy)succinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chlorobenzyl succinimidyl carbonate, Z(2-Cl)-OSu. Product Category: Benzyloxycarbonylation (Cbz) Reagents. CAS No. 65853-65-8. Molecular formula: C12H10ClNO5. Mole weight: 283.66. Purity: 0.98. Product ID: ACM65853658-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Chlorophenyl)-benzamide | N-(2-Chlorophenyl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-CHLOROPHENYL)-BENZAMIDE;(2-CHLOROPHENYL)-N-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1020-39-9. Molecular formula: C13H10ClNO. Mole weight: 231.68. Product ID: ACM1020399. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2-Chlorophenyl)benzamide. | |
| N-[2-(Diethylamino)ethyl]-2-methoxy-4-nitrobenzamide monohydrochloride | N-[2-(Diethylamino)ethyl]-2-methoxy-4-nitrobenzamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-948-5, NSC16657, CID3086205, 85169-04-6, N-(2-(Diethylamino)ethyl)-2-methoxy-4-nitrobenzamide monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 85169-04-6. Molecular formula: C14H21N3O4.HCl. Mole weight: 330.787240 [g/mol]. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-2-methoxy-4-nitrobenzamide chloride. Canonical SMILES: CCN(CC)CCNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OC.[Cl-]. ECNumber: 285-948-5. Product ID: ACM85169046. Alfa Chemistry ISO 9001:2015 Certified. | |
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