Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-(3-Methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione | 2-(3-Methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;C.I.56235;C.I.Disperse Yellow 105;Samaron Brilliant Yellow H-6GL;Einecs 237-974-3. Product Category: Heterocyclic Organic Compound. CAS No. 14121-47-2. Molecular formula: C22H17NO3S. Product ID: ACM14121472. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(3-Methylbutyryl)oxazole | 2-(3-Methylbutyryl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYLBUTYRYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-16-5. Molecular formula: C8H11NO2. Mole weight: 153.18. Purity: 0.96. IUPACName: 3-methyl-1-(1,3-oxazol-2-yl)butan-1-one. Canonical SMILES: CC(C)CC(=O)C1=NC=CO1. Density: 1.042g/cm³. Product ID: ACM898759165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methyl-butyryl)-succinic acid diethyl ester | 2-(3-Methyl-butyryl)-succinic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYL-BUTYRYL)-SUCCINIC ACID DIETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 73642-77-0. Molecular formula: C13H22O5. Mole weight: 258.31. Product ID: ACM73642770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylphenyl)azepane | 2-(3-Methylphenyl)azepane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methylphenyl)azepane, 383129-36-0, 2-(m-Tolyl)azepane, AC1MSJNG, AC1Q2H4Q, Oprea1_850901, CTK4H9683, MolPort-000-147-409, ALBB-009834, BBL020508, SBB050103, STK501130, AKOS005143976, AG-F-35004, MCULE-4074543630, AK-95892, 1H-Azepine,hexahydro-2-(3-methylphenyl)-, EN300-80328. Product Category: Heterocyclic Organic Compound. CAS No. 383129-36-0. Molecular formula: C13H19N. Mole weight: 189.3. Purity: 0.96. IUPACName: 2-(3-methylphenyl)azepane. Canonical SMILES: CC1=CC=CC(=C1)C2CCCCCN2. Product ID: ACM383129360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-METHYL-THIOPHEN-2-YL)-THIAZOLIDINE-4-CARBOXYLIC ACID | 2-(3-METHYL-THIOPHEN-2-YL)-THIAZOLIDINE-4-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYL-THIOPHEN-2-YL)-THIAZOLIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 318466-03-4. Molecular formula: C9H11NO2S2. Mole weight: 229.32. Product ID: ACM318466034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylvaleryl )oxazole | 2-(3-Methylvaleryl )oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYLVALERYL)OXAZOLE, 898759-26-7, CTK5G4236, AKOS006286345, AG-H-64154, KB-162740. Product Category: Heterocyclic Organic Compound. CAS No. 898759-26-7. Molecular formula: C9H13NO2. Mole weight: 167.21. Purity: 0.96. IUPACName: 3-methyl-1-(1,3-oxazol-2-yl)pentan-1-one. Canonical SMILES: CCC(C)CC(=O)C1=NC=CO1. Density: 1.023g/cm³. Product ID: ACM898759267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester | 2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 144060-93-5. Molecular formula: C17H20N2O5S. Mole weight: 364.42. Density: 1.24. Product ID: ACM144060935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-Nitrophenoxy)methyl]oxirane | 2-[(3-Nitrophenoxy)methyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC544, MolPort-002-468-706, CID219345, PB89346339, 1,2-EPOXY-3-(M-NITROPHENOXY)PROPANE, 5332-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 5332-66-1. Molecular formula: C9H9NO4. Mole weight: 195.172. Purity: 0.96. IUPACName: 2-[(3-nitrophenoxy)methyl]oxirane. Canonical SMILES: C1C(O1)COC2=CC=CC(=C2)[N+](=O)[O-]. Density: 1.34g/cm³. Product ID: ACM5332661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-O-Isopropylidene-5-O-pivaloyl-D-ribofuranose | 2,3-O-Isopropylidene-5-O-pivaloyl-D-ribofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-O-ISOPROPYLIDENE-5-O-PIVALOYL-D-RIBOFURANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 171080-66-3. Molecular formula: C13H22O6. Mole weight: 274.31018. Product ID: ACM171080663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-O-Isopropylidene-D-ribofuranose | 2,3-O-Isopropylidene-D-ribofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-O-Isopropylidene-D-ribofuranose, 4099-88-1, ST50408238, (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol, PubChem10731, SureCN91158, AK-57749, AK114386, KB-62760, (1R,4R,5R)-4-(hydroxymethyl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]octan-2-ol, 67814-68-0. Product Category: Heterocyclic Organic Compound. CAS No. 4099-88-1. Molecular formula: C8H14O5. Mole weight: 190.193760 [g/mol]. Purity: 0.96. IUPACName: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Canonical SMILES: CC1(OC2C(OC(C2O1)O)CO)C. Density: 1.267g/cm³. Product ID: ACM4099881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Piperazinedione,6-methyl-1-(2-methylpropyl)-,(6S)-(9CI) | 2,3-Piperazinedione,6-methyl-1-(2-methylpropyl)-,(6S)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Piperazinedione,6-methyl-1- -, -, 256663-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 256663-79-3. Molecular formula: C9 H16 N2 O2. Mole weight: 184.235540 [g/mol]. Purity: 0.96. IUPACName: (6S)-6-methyl-1-(2-methylpropyl)piperazine-2,3-dione. Product ID: ACM256663793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Piperidyl)ethanol hydrochloride | 2-(3-Piperidyl)ethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-piperidin-3-ylethanol,hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 16780-04-4. Molecular formula: C7H15NO.HCl. Mole weight: 165.661040 [g/mol]. Purity: 0.96. IUPACName: 2-piperidin-3-ylethanol;hydrochloride. Canonical SMILES: C1CC(CNC1)CCO.Cl. Product ID: ACM16780044. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(piperidin-3-yl)ethan-1-ol hydrochloride. | |
| 2-(3-tert-Butyl-phenylamino)-benzoic acid | 2-(3-tert-Butyl-phenylamino)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-TERT-BUTYL-PHENYLAMINO)-BENZOIC ACID;N-(3-TERT-BUTYLPHENYL)ANTHRANILIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 17332-54-6. Molecular formula: C17H19NO2. Mole weight: 269.33826. Purity: 0.96. IUPACName: 2-(3-tert-butylanilino)benzoic acid. Canonical SMILES: CC(C)(C)C1=CC(=CC=C1)NC2=CC=CC=C2C(=O)O. Product ID: ACM17332546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(Trifluoromethoxy)phenyl]pyrrolidine | 2-[3-(Trifluoromethoxy)phenyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Trifluoromethoxy-phenyl)-pyrrolidinehydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 886502-97-2. Molecular formula: C11H12F3NO. Mole weight: 231.214. Purity: 0.96. IUPACName: Pyrrolidine, 2-[3-(trifluoromethoxy)phenyl]-. Product ID: ACM886502972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Trifluoromethylbenzoyl)pyridine | 2-(3-Trifluoromethylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-TRIFLUOROMETHYLBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 27693-47-6. Molecular formula: C13H8F3NO. Mole weight: 251.2. Purity: 0.96. IUPACName: pyridin-2-yl-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=CC(=CC=C2)C(F)(F)F. Density: 1.292g/cm³. Product ID: ACM27693476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-trimethoxysilylpropylamino)ethylurea | 2-(3-trimethoxysilylpropylamino)ethylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-877-2, CID90259, (2-((3-(Trimethoxysilyl)propyl)amino)ethyl)urea, 10-Oxa-2,5-diaza-9-silaundecanamide, 9,9-dimethoxy-, 2-Oxa-7,10-diaza-3-silaundecan-11-amide, 3,3-dimethoxy-, 23779-33-1. Product Category: Heterocyclic Organic Compound. CAS No. 23779-33-1. Molecular formula: C9H23N3O4Si. Mole weight: 265.382 g/mol. Purity: 0.96. IUPACName: 2-(3-trimethoxysilylpropylamino)ethylurea. Canonical SMILES: CO[Si](CCCNCCNC(=O)N)(OC)OC. Density: 1.06g/cm³. ECNumber: 245-877-2. Product ID: ACM23779331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Xylyl 2,4-xylyl disulfide | 2,3-Xylyl 2,4-xylyl disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disulfide, 2,3-xylyl 2,4-xylyl, 2,3-Xylyl 2,4-xylyl disulphide, EINECS 265-398-2, CID103166, Disulfide, 2,3-dimethylphenyl 2,4-dimethylphenyl, 65087-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 65087-14-1. Molecular formula: C16H18S2. Mole weight: 274.444120 [g/mol]. Purity: 0.96. IUPACName: 1-[(2,3-dimethylphenyl)disulfanyl]-2,4-dimethylbenzene. Density: 1.13g/cm³. Product ID: ACM65087141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl-]-pyrimidine | 2[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl-]-pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl-]-pyrimidine;Piribedil;1-(2-Pyrimidyl)-4-piperonylpiperazine. Product Category: Heterocyclic Organic Compound. CAS No. 3605-1-4. Molecular formula: C16H18N4O2. Product ID: ACM622744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,6-(dimethylamino)-5-methyl- | 2,4(1H,3H)-Pyrimidinedione,6-(dimethylamino)-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-6-DIMETHYLAMINOURACIL;6-(DIMETHYLAMINO)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 70629-11-7. Molecular formula: C7H11N3O2. Mole weight: 169.18. Purity: 0.96. IUPACName: 6-(dimethylamino)-5-methyl-1H-pyrimidine-2,4-dione. Canonical SMILES: CC1=C(NC(=O)NC1=O)N(C)C. Density: 1.24g/cm³. Product ID: ACM70629117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1-Methyl-1-phenylethyl)phenoxy]-propanohydrazide | 2-[4-(1-Methyl-1-phenylethyl)phenoxy]-propanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-887-290, STK443007, ALBB-002616, CID3736415, 2-[4-(2-phenylpropan-2-yl)phenoxy]propanehydrazide, 2-[4-(1-methyl-1-phenylethyl)phenoxy]propanohydrazide, 70757-69-6. Product Category: Heterocyclic Organic Compound. CAS No. 70757-69-6. Molecular formula: C18H22N2O2. Mole weight: 298.379480 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-phenylpropan-2-yl)phenoxy]propanehydrazide. Canonical SMILES: CC(C(=O)NN)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2. Density: 1.106g/cm³. Product ID: ACM70757696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-(2-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoatedihydrochloride | 2-[4-[2-(2-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5050, CID48602, LS-67037, 2,2-(1,4-Piperazinylene)diethanol di(o-methylbenzoate) dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DI(o-METHYLBENZOATE), DIHYDROCHLORIDE, 66944-60-3. Product Category: Heterocyclic Organic Compound. CAS No. 66944-60-3. Molecular formula: C24H32Cl2N2O4. Mole weight: 483.428 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-(2-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoate dihydrochloride. Canonical SMILES: CC1=CC=CC=C1C(=O)OCCN2CCN(CC2)CCOC(=O)C3=CC=CC=C3C.Cl.Cl. Product ID: ACM66944603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2,4-Dinitrophenyl)azo]phenyl]ethylamino]ethanol | 2-[[4-[(2,4-Dinitrophenyl)azo]phenyl]ethylamino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-821-486, MolPort-003-922-173, DIS. A. 12, CID44092, EINECS 263-602-4, 2-((4-((2,4-Dinitrophenyl)azo)phenyl)ethylamino)ethanol, 62570-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 62570-20-1. Molecular formula: C16H17N5O5. Mole weight: 359.336680 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[(2,4-dinitrophenyl)diazenyl]-N-ethylanilino]ethanol. Canonical SMILES: CCN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.37g/cm³. ECNumber: 263-602-4. Product ID: ACM62570201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanol | 2-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanol, 2-[4-(2-aminophenyl)piperazin-1-yl]ethanol, ST064861, 869946-18-9, 2-[4-(2-aminophenyl)piperazinyl]ethan-1-ol, BAS 13528950, SureCN5947870, AC1O5K31, CTK5F7546, MolPort-000-891-983, SBB011479, STL318667, ZINC20059395, AKOS000302276, AG-L-24735, MCULE-1720940389, KB-226969, FT-0678774, 2-[4-(2-amino-phenyl)piperazin-1-yl]-ethanol, I13-534. Product Category: Heterocyclic Organic Compound. CAS No. 869946-18-9. Molecular formula: C12H19N3O. Mole weight: 221.3. Purity: 0.96. IUPACName: 2-[4-(2-aminophenyl)piperazin-1-yl]ethanol. Product ID: ACM869946189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-Cyanoethyl(2-phenylethyl)amino]phenyl]diazenyl-5-nitrobenzonitrile | 2-[4-[2-Cyanoethyl(2-phenylethyl)amino]phenyl]diazenyl-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-352-0, CID90555, 2-((p-((2-Cyanoethyl)phenethylamino)phenyl)azo)-5-nitrobenzonitrile, 2-((4-((2-Cyanoethyl)(2-phenylethyl)amino)phenyl)azo)-5-nitrobenzonitrile, Benzonitrile, 2-((4-((2-cyanoethyl)(2-phenylethyl)amino)phenyl)azo)-5-nitro-, Benzonitrile, 2-(2-(4-((2-cyanoethyl)(2-phenylethyl)amino)phenyl)diazenyl)-5-nitro-, 24610-00-2. Product Category: Heterocyclic Organic Compound. CAS No. 24610-00-2. Molecular formula: C24H20N6O2. Mole weight: 424.455 g/mol. Purity: 0.96. IUPACName: 2-[[4-[2-cyanoethyl(phenethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile. Canonical SMILES: C1=CC=C(C=C1)CCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])C#N. Density: 1.2g/cm³. ECNumber: 246-352-0. Product ID: ACM24610002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide | 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylaminoethyl) 4-(2-diethylaminoacetylamino)salicylate, bismethiodide, Salicylic acid, 4-(2-diethylaminoacetamido)-, 2-diethylaminoethyl ester, bismethiodide, Ammonium, (4-carboxy-3-hydroxycarbanilinomethyl)diethylmethyl-, iodide, (2-diethylmethylammonioethyl) ester, AC1L1CEA, LS-17055, 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide, 73680-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 73680-84-9. Molecular formula: C21H37I2N3O4. Mole weight: 649.345 g/mol. Purity: 0.96. IUPACName: 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C(C=C(C=C1)NC(=O)C[N+](C)(CC)CC)O.[I-].[I-]. Product ID: ACM73680849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-Heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoatedihydrochloride | 2-[4-(2-Heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5041, 2,2-(1,4-Piperazinylene)diethanol diheptanoate dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DIHEPTANOATE, DIHYDROCHLORIDE, 54468-75-6, AC1L2524, LS-67035, piperazine-1,4-diyldiethane-2,1-diyl diheptanoate dihydrochloride, 2-[4-(2-heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoate dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 54468-75-6. Molecular formula: C22H44Cl2N2O4. Mole weight: 471.502 g/mol. Purity: 0.96. IUPACName: 2-[4-(2-heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoate;dihydrochloride. Canonical SMILES: CCCCCCC(=O)OCCN1CCN(CC1)CCOC(=O)CCCCCC.Cl.Cl. Product ID: ACM54468756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one | 2-[4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-(Isopropylamino)-2-hydroxypropoxy)-3-methylflavanone, 3-Methyl-4-(3-isopropylamino-2-hydroxypropoxy)-flavon [German], FLAVANONE, 4-(3-(ISOPROPYLAMINO)-2-HYDROXYPROPOXY)-3-METHYL-, AC1L25RY, LS-68934, 3-Methyl-4-(3-isopropylamino-2-hydroxypropoxy)-flavon, 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one, 55456-72-9. Product Category: Heterocyclic Organic Compound. CAS No. 55456-72-9. Molecular formula: C22H25NO4. Mole weight: 367.438 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methylchromen-4-one. Canonical SMILES: CC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCC(CNC(C)C)O. Product ID: ACM55456729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4,5,5-Pentafluoro-2-(trifluoromethyl)-1,3-dioxathiolane-3,3-dioxide | 2,4,4,5,5-Pentafluoro-2-(trifluoromethyl)-1,3-dioxathiolane-3,3-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4,5,5-PENTAFLUORO-2-(TRIFLUOROMETHYL)-1,3-DIOXATHIOLANE-3,3-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 26954-17-6. Molecular formula: C4F8O3S. Mole weight: 280.093226 [g/mol]. Purity: 0.96. IUPACName: 2,4,4,5,5-pentafluoro-2-(trifluoromethyl)-1,3-oxathiolane 3,3-dioxide. Canonical SMILES: C1(C(S(=O)(=O)C(O1)(C(F)(F)F)F)(F)F)(F)F. Product ID: ACM26954176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(4-Chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol | 2-[4-[(4-Chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2985083, Sgd 78-75, 2-(4-(4-Chlorobenzyl)phenoxy)-2-methylbutanol, (+-)-2-(4-((4-Chlorphenyl)methyl)phenoxy)-2-methylbutanol [German], BUTANOL, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, (+-)-, AC1L1AVV, SureCN11336961, LS-46466, 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol, (+-)-2-(4-((4-Chlorphenyl)methyl)phenoxy)-2-methylbutanol, 71548-83-9. Product Category: Heterocyclic Organic Compound. CAS No. 71548-83-9. Molecular formula: C18H21ClO2. Mole weight: 304.811 g/mol. Purity: 0.96. IUPACName: 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol. Density: 1.135g/cm³. Product ID: ACM71548839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile | 2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L119229-1EA;OTAVA-BB BB7012230001;AKOS BBS-00001968;[4-(4-NITROPHENYL)-1,3-THIAZOL-2-YL]ACETONITRILE;2-[4-(4-NITROPHENYL)-1,3-THIAZOL-2-YL]ACETONITRILE;IFLAB-BB F0848-0166;AURORA 15769. Product Category: Heterocyclic Organic Compound. CAS No. 69625-13-4. Molecular formula: C11H7N3O2S. Mole weight: 245.26. Product ID: ACM69625134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone | 2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[[(4S,5R)-4,5-Bis(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-1H-imidazol-1-yl]carbonyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 870120-40-4. Molecular formula: C38H45Cl2N5O4. Mole weight: 706.7. Density: 1.29. Product ID: ACM870120404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'',4'',4-Triaminobenzanilide | 2'',4'',4-Triaminobenzanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'',4'',4-TRIAMINOBENZANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 60779-50-2. Molecular formula: C13H14N4O. Mole weight: 242.281. Purity: 0.96. IUPACName: 4-amino-N-(2,4-diaminophenyl)benzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)N)N)N. Density: 1.383g/cm³. Product ID: ACM60779502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4-TRIMETHYL-1-HEXENE | 2,4,4-TRIMETHYL-1-HEXENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4-TRIMETHYL-1-HEXENE;2,4,4-TRIMETHYL-1-HEXENE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 51174-12-0. Molecular formula: C9H18. Mole weight: 126.24. Purity: 0.96. IUPACName: 2,4,4-trimethylhex-1-ene. Canonical SMILES: CCC(C)(C)CC(=C)C. Density: 0.75. Product ID: ACM51174120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(5,7-Dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)phenoxy]ethyl-diethylazanium chloride | 2-[4-(5,7-Dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)phenoxy]ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RA(sub 19), p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-(4-(2-(diethylamino)ethoxy)phenyl)-, HCl, 5H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-(4-(2-(diethylamino)ethoxy)phenyl)-, monohydrochloride, AC1L255V, LS-63216, 2-[4-(5,7-dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)phenoxy]ethyl-diethylazanium chloride, 54627-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 54627-08-6. Molecular formula: C18H23ClN2O3S2. Mole weight: 414.97 g/mol. Purity: 0.96. IUPACName: 2-[4-(5,7-dioxo-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)phenoxy]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)SCCS3.[Cl-]. Product ID: ACM54627086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4,5-Dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazaniumdibromide | 2-(4,5-Dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Trimethylaminoethylthio)imidazoline bromide hydrobromide, (2-(2-Imidazolin-2-ylthio)ethyl)trimethylammonium bromide hydrobromide, AMMONIUM, (2-(2-IMIDAZOLIN-2-YLTHIO)ETHYL)TRIMETHYL-, BROMIDE, MONOHYDROBROMIDE, Ethanaminium, 2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N,N,N-trimethyl-, bromide, hydrobromide, AC1L1GB1, LS-18596, 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazanium dibromide, 18129-32-3. Product Category: Heterocyclic Organic Compound. CAS No. 18129-32-3. Molecular formula: C8H19Br2N3S. Mole weight: 349.13 g/mol. Purity: 0.96. IUPACName: 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazanium;dibromide. Canonical SMILES: C[N+](C)(C)CCSC1=NCC[NH2+]1.[Br-].[Br-]. Product ID: ACM18129323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)BENZENETHIOL | 2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)BENZENETHIOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-684-433, ZINC03883928, CID5524212, 4P-049, 53440-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 53440-31-6. Molecular formula: C9H10N2S. Mole weight: 178.25. Purity: 0.96. IUPACName: 6-imidazolidin-2-ylidenecyclohexa-2,4-diene-1-thione. Canonical SMILES: C1CNC(=C2C=CC=CC2=S)N1. Density: 1.26g/cm³. Product ID: ACM53440316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzene-1,4-disulphonic acid | 2-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzene-1,4-disulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzene-1,4-disulphonic acid;3-Methyl-1-(2,5-disulfophenyl)-2-pyrazolin-5-one;Einecs 259-362-5. Product Category: Heterocyclic Organic Compound. CAS No. 54817-63-9. Molecular formula: C10H10N2O7S2. Mole weight: 334.3256. Product ID: ACM54817639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Tb | 2,4,5-Tb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-T Butyric acid;2,4,5-t,butyricacid;4-(2,4,5-Trichlorophenoxy)butanoic acid;4-(2,4,5-trichlorophenoxy)-butanoicaci;4-(2,4,5-Trichlorophenoxy)Butyric acid;4-(2,4,5-trichlorophenoxy)-butyricaci;4-(2,4,5-trichlorophenoxy)butyricacid;butanoicacid,4-(2,4. Product Category: Heterocyclic Organic Compound. CAS No. 93-80-1. Molecular formula: C10H9Cl3O3. Mole weight: 283.54. Product ID: ACM93801. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,5-Trimethoxyphenethylamine. | |
| 2,4,5-Tribromocumene | 2,4,5-Tribromocumene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-Tribromocumene, EINECS 261-388-7, CID93877, 58683-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 58683-70-8. Molecular formula: C9H9Br3. Mole weight: 356.879760 [g/mol]. Purity: 0.96. IUPACName: 1,2,4-tribromo-5-propan-2-ylbenzene. Canonical SMILES: CC(C)C1=CC(=C(C=C1Br)Br)Br. Density: 1.897g/cm³. ECNumber: 261-388-7. Product ID: ACM58683708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Trichlorophenol-3,6-d2 | 2,4,5-Trichlorophenol-3,6-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hydroxy-2,4,5-trichlorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 93951-82-7. Molecular formula: Cl3C6D2OH. Mole weight: 199.46. Purity: 98 atom % D. Product ID: ACM93951827. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Trifluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide | 2,4,5-Trifluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-TRIFLUORO-N-(1-HYDROXY-2-METHYLPROPAN-2-YL)BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 125290-71-3. Molecular formula: C11H12F3NO2. Mole weight: 247.2136896. Product ID: ACM125290713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Trifluorothioanisole | 2,4,5-Trifluorothioanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-Trifluorothioanisole, 54378-74-4, METHYL(2,4,5-TRIFLUOROPHENYL)SULFANE, ACMC-209lfu, SureCN2181400, CTK5A0746, ANW-32056, AKOS006316117, AG-F-88489, AK141611, KB-17121, I09-2159. Product Category: Heterocyclic Organic Compound. CAS No. 54378-74-4. Molecular formula: C7H5F3S. Mole weight: 178.2. Purity: 0.96. IUPACName: 1,2,4-trifluoro-5-methylsulfanylbenzene. Product ID: ACM54378744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Trihydroxybenzylamine | 2,4,5-Trihydroxybenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-TRIHYDROXYBENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 887582-56-1. Molecular formula: C7H9NO3. Mole weight: 155.15. Product ID: ACM887582561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Trimethoxybenzaldehyde oxime | 2,4,5-Trimethoxybenzaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-TRIMETHOXYBENZALDEHYDE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 14894-76-9. Molecular formula: C10H13NO4. Mole weight: 211.21. Product ID: ACM14894769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9ci) | 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-methylpyrimidine-2,4,6(1H,3H,5H)-trione; 5-methyl-1,3-diazinane-2,4,6-trione; 5-methyl-barbituric acid; Barbituric acid,5-methyl; 5-Methyl-barbitursaeure; 6-Hydroxy-5-methyluracil; 5-Methylbarbiturate; 6-Hydrox. Product Category: Heterocyclic Organic Compound. CAS No. 2417-22-3. Molecular formula: C5H6N2O3. Mole weight: 142.112740 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: CC1C(=O)NC(=O)NC1=O. Density: 1.315g/cm³. Product ID: ACM2417223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',4',6',3,4-Pentahydroxychalcone | 2',4',6',3,4-Pentahydroxychalcone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ERIODICTYOL CHALCONE;2',4',6',3,4-PENTAHYDROXYCHALCONE;3,4,2',4',6'-PENTAHYDROXYCHALCONE;PENTAHYDROXYCHALCONE,2',4',6',3,4-;2',3,4,4',6'-pentahydroxychalcone;3-(3,4-Dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-2-propen-1-one;Eriodictyol chalocone. Product Category: Heterocyclic Organic Compound. CAS No. 73692-51-0. Molecular formula: C15H12O6. Mole weight: 288.25. Product ID: ACM73692510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6,8-Tetrakis(4-chlorophenyl)-N-ethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide | 2,4,6,8-Tetrakis(4-chlorophenyl)-N-ethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ITA 476, CID54829, BRN 5694991, LS-59663, N-Ethyl-9-oxo-2,4,6,8-tetrakis(p-chlorophenyl)-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide, 3,7-Diazabicyclo(3.3.1)nonane-3-carboxamide, N-ethyl-9-oxo-2,4,6,8-tetrakis(p-chlorophenyl)-, 82058-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 82058-43-3. Molecular formula: C34H29Cl4N3O2. Mole weight: 653.425 g/mol. Purity: 0.96. IUPACName: 2,4,6,8-tetrakis(4-chlorophenyl)-N-ethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide. Canonical SMILES: CCNC(=O)N1C(C2C(NC(C(C1C3=CC=C(C=C3)Cl)C2=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl. Density: 1.346g/cm³. Product ID: ACM82058433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6,8-Tetramethyl-2,4,6,8-tetravinyl cyclotetrasiloxane | 2,4,6,8-Tetramethyl-2,4,6,8-tetravinyl cyclotetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6,8-Tetramethyl-2,4,6,8-tetravinyl cyclotetrasiloxane;2,4,6,8-Tetramethyltetravinylcyclotetrasiloxane;2,4,6,8-Tetravinyl-2,4,6,8-tetramethylcyclotetrasiloxane. Product Category: Heterocyclic Organic Compound. CAS No. 2554-6-5. Molecular formula: C12H24O4Si4. Product ID: ACM239026. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2554-06-5. | |
| 2-[4-(6-Chloro-1,3-benzothiazol-2-yl)piperazino]ethan-1-ol | 2-[4-(6-Chloro-1,3-benzothiazol-2-yl)piperazino]ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)PIPERAZINO]ETHAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 215434-50-7. Molecular formula: C13H16ClN3OS. Mole weight: 297.8. Product ID: ACM215434507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tribromophenylthiourea | 2,4,6-Tribromophenylthiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-TRIBROMOPHENYLTHIOUREA;2,4,6-TRIBROMOPHENYLTHIOUREA TECH. 85%. Product Category: Heterocyclic Organic Compound. CAS No. 5337-47-3. Molecular formula: C7H5Br3N2S. Mole weight: 388.9. Purity: 0.96. IUPACName: (2,4,6-tribromophenyl)thiourea. Canonical SMILES: C1=C(C=C(C(=C1Br)NC(=S)N)Br)Br. Density: 2.341g/cm³. Product ID: ACM5337473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tribromoresorcinol | 2,4,6-Tribromoresorcinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Tribromo-2,4-dihydroxybenzene; 1,3,5-tribromo-2,4-dihydroxybenzene; s-tri-bromoresorcinol; 2,4,6-tribromo-1,3-benzenediol; 1,3-Benzenediol,2,4,6-tribromo; RESORCINOL,2,4,6-TRIBROMO; 1,3,5-tribromo-2,6-dihydroxybenzene; 2,4,6-Tribromoresorcinol; 2,4. Product Category: Heterocyclic Organic Compound. CAS No. 2437-49-2. Molecular formula: C6H3Br3O2. Mole weight: 346.8. Purity: 0.96. IUPACName: 2,4,6-tribromobenzene-1,3-diol. Canonical SMILES: C1=C(C(=C(C(=C1Br)O)Br)O)Br. Density: 2.571g/cm³. ECNumber: 219-442-2. Product ID: ACM2437492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trichlorobenzoic acid | 2,4,6-Trichlorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2,4,6-trichloro-. Product Category: Heterocyclic Organic Compound. Appearance: beige to brown crystalline powder. CAS No. 50-43-1. Molecular formula: C7H3Cl3O2. Mole weight: 225.5. Purity: 98%+. IUPACName: 2,4,6-trichlorobenzoic acid. Canonical SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl. Density: 1.56 g/ml. ECNumber: 610-531-5. Product ID: ACM50431. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,6-Trichlorobenzoic acid. | |
| 2,4,6-Triethoxybenzaldehyde | 2,4,6-Triethoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-TRIETHOXYBENZALDEHYDE;2,4,6-TRIHYDROXYBENZALDEHYDE TRIETHYL ETHER;PHLOROGLUCINOL ALDEHYDE TRIETHYL ETHER;PHLOROGLUCINALDEHYDE TRIETHYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 59652-88-9. Molecular formula: C13H18O4. Mole weight: 238.28. Purity: 0.96. IUPACName: 2,4,6-triethoxybenzaldehyde. Canonical SMILES: CCOC1=CC(=C(C(=C1)OCC)C=O)OCC. Density: 1.07g/cm³. Product ID: ACM59652889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trifluorophenylhydrazine | 2,4,6-Trifluorophenylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-TRIFLUOROPHENYLHYDRAZINE;2,4,6-Trifluorophenylhydrazine97+%;2,4,6-Trifluorophenylhydrazine80025-72-5. Product Category: Heterocyclic Organic Compound. CAS No. 80025-72-5. Molecular formula: C6H5F3N2. Mole weight: 162.11. Product ID: ACM80025725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethoxy-benzamidine | 2,4,6-Trimethoxy-benzamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-TRIMETHOXY-BENZAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 160150-35-6. Molecular formula: C10H14N2O3. Mole weight: 210.2322. Purity: 0.97. IUPACName: 2,4,6-trimethoxybenzenecarboximidamide. Canonical SMILES: COC1=CC(=C(C(=C1)OC)C(=N)N)OC. Product ID: ACM160150356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-TRI-O-BENZYL-MYO-INOSITOL*1,3,5-OR THOFORMATE | 2,4,6-TRI-O-BENZYL-MYO-INOSITOL*1,3,5-OR THOFORMATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-tri-O-benzyl-myo-inositol orthoformate; myo-inositol 1,3,5-orthoformate tribenzyl ether; meso-2,4,6-tri-O-benzyl-D-myo-inositol-1,3,5-O-orthoformate. Product Category: Heterocyclic Organic Compound. CAS No. 114847-11-9. Molecular formula: C28H28O6. Mole weight: 460.51832;g/mol. Purity: 0.96. IUPACName: AC1MOXS7. Canonical SMILES: C1=CC=C(C=C1)COC2C3C(C4C(C2OC(O3)O4)OCC5=CC=CC=C5)OCC6=CC=CC=C6. Density: 1.29g/cm³. Product ID: ACM114847119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(isodecyloxy)- | 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(isodecyloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-bis(isodecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;Diisodecyl pentaerythritol diphosphite;4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(isodecyloxy)-2 8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(isodecyloxy)-4 8. Product Category: Heterocyclic Organic Compound. CAS No. 26544-27-4. Molecular formula: C25H50O6P2. Mole weight: 544.638982. Purity: 0.96. IUPACName: 3,9-di(decan-2-yloxy)-2,5,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Canonical SMILES: CC(C)CCCCCCCOP1OCC2(CO1)COP(OC2)OCCCCCCCC(C)C. Density: g/cm³. ECNumber: 247-779-5. Product ID: ACM26544274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,8-Trimethyldibenzothiophene | 2,4,8-Trimethyldibenzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,8-TRIMETHYLDIBENZOTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 1210-52-2. Molecular formula: C15H14S. Mole weight: 226.34. Product ID: ACM1210522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride | 2-(4-Acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-(2-(diethylamino)ethoxy)-5-ethoxyacetanilide hydrochloride, ACETANILIDE, 3-BROMO-4-(2-(DIETHYLAMINO)ETHOXY)-5-ETHOXY-, HYDROCHLORIDE, AC1L1MND, LS-10497, 2-(4-acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride, 97646-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 97646-41-8. Molecular formula: C16H26BrClN2O3. Mole weight: 409.746 g/mol. Purity: 0.96. IUPACName: 2-(4-acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC1=C(C=C(C=C1Br)NC(=O)C)OCC.[Cl-]. Product ID: ACM97646418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetoxyphenyl)benzothiophene | 2-(4-Acetoxyphenyl)benzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ACETOXY PHENYL)BENZOTHIOPHENE;1-(4-benzo[b]thien-2-ylphenyl)-ethanone;1-(4-BENZO[B]THIOPHEN-2-YL-PHENYL)-ETHANONE;2-(4-Acetoxy. Product Category: Heterocyclic Organic Compound. CAS No. 132932-62-8. Molecular formula: C16H12OS. Mole weight: 252.33. Density: 1.202. Product ID: ACM132932628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4'-Acetyl-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester | 2-(4'-Acetyl-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-Acetyl-2-fluoro-α-methyl-[1,1'-biphenyl]-4-acetic Acid Methyl Ester; Methyl 2-(4'-Acetyl-2-fluoro-biphenyl-4-yl)-propionate. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 215175-83-0. Molecular formula: C18H17FO3. Mole weight: 300.327. Product ID: ACM215175830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Acetyloxy)phenyl]-benzo[b]thiophene-6-ol 6-acetate | 2-[4-(Acetyloxy)phenyl]-benzo[b]thiophene-6-ol 6-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-Acetoxybenzo[b]thiophen-2-yl)phenyl acetate, 84449-63-8, SureCN2561003, CTK8B8365, ANW-60222, AKOS016003277, AK101394, KB-238652. Product Category: Heterocyclic Organic Compound. CAS No. 84449-63-8. Molecular formula: C18H14O4S. Mole weight: 326.366360 [g/mol]. Purity: 0.96. IUPACName: [4-(6-acetyloxy-1-benzothiophen-2-yl)phenyl] acetate. Density: 1.287. Product ID: ACM84449638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Amino-3-bromo-9,10-dioxoanthracen-1-yl)amino]-4-methylbenzenesulfonic acid | 2-[(4-Amino-3-bromo-9,10-dioxoanthracen-1-yl)amino]-4-methylbenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID78687, EINECS 225-647-8, 4-((4-Amino-3-bromo-9,10-dihydro-9,10-dioxo-1-anthryl)amino)toluene-3-sulphonic acid, 4988-32-3. Product Category: Heterocyclic Organic Compound. CAS No. 4988-32-3. Molecular formula: C21H15BrN2O5S. Mole weight: 487.323 g/mol. Purity: 0.96. IUPACName: 2-[(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)amino]-4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br)S(=O)(=O)O. ECNumber: 225-647-8. Product ID: ACM4988323. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL11157198. | |
| 2-(4-Amino-3-nitrobenzoyl)benzoic acid | 2-(4-Amino-3-nitrobenzoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-890-048, EINECS 300-145-2, 2-(4-Amino-3-nitrobenzoyl)benzoic acid, CID2797522, Benzoic acid, 2-(4-amino-3-nitrobenzoyl)-, TL80090851, SR-01000637786-1, 93923-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 93923-57-0. Molecular formula: C14H10N2O5. Mole weight: 286.239600 [g/mol]. Purity: 0.96. IUPACName: 2-(4-amino-3-nitrobenzoyl)benzoic acid. Density: 1.473g/cm³. Product ID: ACM93923570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Amino-phenoxy)-acetamide | 2-(4-Amino-phenoxy)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-aminophenoxy)acetamide, 2-(4-Amino-phenoxy)-acetamide, 58232-55-6, AC1MHGES, AC1Q4ZQ8, SureCN3999558, 2-(p-Aminophenoxy)acetamide, Oprea1_569784, 2-(4-Amino-phenoxy)acetamide, NIOSH/AB4387500, Acetamide, 2-(p-aminophenoxy)-, CTK1F0265, Acetamide, 2-(4-aminophenoxy)-, MolPort-001-496-773, BB_SC-7359, ALBB-008744, BBL012245, SBB006760, STK501222, ZINC05589134. Product Category: Heterocyclic Organic Compound. CAS No. 58232-55-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: 0.96. IUPACName: 2-(4-aminophenoxy)acetamide. Canonical SMILES: C1=CC(=CC=C1N)OCC(=O)N. Product ID: ACM58232556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Aminophenoxy)methyl]pyridine | 2-[(4-Aminophenoxy)methyl]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(pyridin-2-ylmethoxy)aniline, MolPort-000-891-978, ALBB-005559, ZERO/006398, STK349834, ZINC12357652, CID10442773, 102137-46-2. Product Category: Heterocyclic Organic Compound. CAS No. 102137-46-2. Molecular formula: C12H12N2O. Mole weight: 200.24. Purity: 0.96. IUPACName: 4-(pyridin-2-ylmethoxy)aniline. Canonical SMILES: C1=CC=NC(=C1)COC2=CC=C(C=C2)N. Density: 1.18 g/cm³. Product ID: ACM102137462. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Aminophenyl)-3H-benzimidazol-1-ium-5-yl]azanium dichloride | [2-(4-Aminophenyl)-3H-benzimidazol-1-ium-5-yl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46282, LS-32618, 6-Amino-2-(p-aminofenyl)benzimidazol dichlorid [Czech], 6-Amino-2-(p-aminofenyl)benzimidazol dichlorid, 6-Amino-2-(4-aminophenyl)benzimidazole dihydrochloride, 6-Amino-2-(4-aminofenyl)benzimidazol hydrochlorid, 6-Amino-2-(4-aminofenyl)benzimidazol hydrochlorid [Czech], BENZIMIDAZOLE, 6-AMINO-2-(4-AMINOPHENYL)-, DIHYDROCHLORIDE, 63991-49-1. Product Category: Heterocyclic Organic Compound. CAS No. 63991-49-1. Molecular formula: C13H14Cl2N4. Mole weight: 297.183 g/mol. Purity: 0.96. IUPACName: [2-(4-aminophenyl)-3H-benzimidazol-1-ium-5-yl]azanium dichloride. Canonical SMILES: C1=CC(=CC=C1C2=[NH+]C3=C(N2)C=C(C=C3)[NH3+])N.[Cl-].[Cl-]. Product ID: ACM63991491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminophenyl)-6-hydroxynaphtho[2,1-d]thiazole-8-sulfonic acid | 2-(4-Aminophenyl)-6-hydroxynaphtho[2,1-d]thiazole-8-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-aminophenyl)-6-hydroxynaphtho[2,1-d]thiazole-8-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6259-72-9. Molecular formula: C17H12N2O4S2. Mole weight: 372.41818. Purity: 0.96. IUPACName: 2-(4-aminophenyl)-6-hydroxybenzo[g][1,3]benzothiazole-8-sulfonic acid. Canonical SMILES: C1=CC(=CC=C1C2=NC3=C(S2)C4=CC(=CC(=C4C=C3)O)S(=O)(=O)O)N. Product ID: ACM6259729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminophenyl)benzoic acid | 2-(4-Aminophenyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-aminophenyl)benzoic acid, 4-aminobiphenyl-2-carboxylic acid, ST065728, 25829-61-2, AC1LD3VF, 4-Amino[1,1-biphenyl]-2-carboxylic acid, SureCN3460410, Oprea1_439806, CTK8H8690, MolPort-001-014-274, HMS1578G18, Benzoic acid, 2-(4-aminophenyl)-, SBB050305, STK895041, AKOS003244096, MCULE-1706141424. Product Category: Heterocyclic Organic Compound. CAS No. 25829-61-2. Molecular formula: C13H11NO2. Mole weight: 213.231940 [g/mol]. Purity: 0.96. IUPACName: 2-(4-aminophenyl)benzoic acid. Product ID: ACM25829612. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-aminobiphenyl-2-carboxylic acid. | |
| 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride | 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(2-(Diisopropylamino)ethyl)-N,N-diphenyl-benzamidine dihydrochloride, BENZAMIDINE, 4-(2-(DIISOPROPYLAMINO)ETHYL)-N,N-DIPHENYL-, DIHYDROCHLORIDE, 80785-22-4, AC1L1HI0, LS-27528, 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride, N-[(E)-{4-[2-(dipropan-2-ylammonio)ethyl]phenyl}(phenylamino)methylidene]anilinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 80785-22-4. Molecular formula: C27H35Cl2N3. Mole weight: 472.493 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium;dichloride. Canonical SMILES: CC(C)[NH+](CCC1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Cl-].[Cl-]. Product ID: ACM80785224. Alfa Chemistry ISO 9001:2015 Certified. | |
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