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 | |
|---|---|---|
| 2'-3'-O-(4-Benzoylbenzoyl)guanosine 5'-triphosphate triethylammonium salt,Benzoylbenzoyl-GTP | 2'-3'-O-(4-Benzoylbenzoyl)guanosine 5'-triphosphate triethylammonium salt,Benzoylbenzoyl-GTP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoylbenzoyl-GTP, 112898-14-3, 2 inverted exclamation marka-3 inverted exclamation marka-O-(4-Benzoylbenzoyl)guanosine 5 inverted exclamation marka-triphosphate triethylammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 112898-14-3. Molecular formula: NULL. Mole weight: 731.39. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-benzoyl-3-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]benzoate;N,N-diethylethanamine. Canonical SMILES: CCN(CC)CC.C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)C(=O)OCC3C(C(C(O3)N4C=NC5=C4NC(=NC5=O)N)O)O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O. Product ID: ACM112898143. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2',3'-O-Isopropylidene-6-thioinosine | 2',3'-O-Isopropylidene-6-thioinosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000738072, NSC27305, MolPort-004-964-669, EINECS 227-474-3, 2,3-O-Isopropylidene-6-thioinosine, CID3034499, SMR000393744, 5856-48-4. Product Category: Heterocyclic Organic Compound. CAS No. 5856-48-4. Molecular formula: C13H16N4O4S. Mole weight: 324.36. Purity: 0.96. IUPACName: 9-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-purine-6-thione. Canonical SMILES: CC1(OC2C(OC(C2O1)N3C=NC4=C3NC=NC4=S)CO)C. Density: 1.78g/cm³. ECNumber: 227-474-3. Product ID: ACM5856484. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-2,3-O-ISOPROPYLIDENE-D-THREITOL 1,4-DIMETHANE SULFONATE | (+)-2,3-O-ISOPROPYLIDENE-D-THREITOL 1,4-DIMETHANE SULFONATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-2,3-O-ISOPROPYLIDENE-D-THREITOL 1,4-DIMETHANE SULFONATE;(+)-2,3-O-Isopropylidene-D-threitol-2,3-dimethanesulfonate;(+)-2,3-O-Isopropylidene-D-threitol2,3-dimethanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 109281-59-6. Molecular formula: C9H18O8S2. Mole weight: 318.36442. Purity: 0.96. IUPACName: [(4R,5R)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate. Canonical SMILES: CC1(OC(C(O1)COS(=O)(=O)C)COS(=O)(=O)C)C. Product ID: ACM109281596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Oxiranedicarboxylicacid,monocyclopentylester(9CI) | 2,3-Oxiranedicarboxylicacid,monocyclopentylester(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Oxiranedicarboxylicacid,monocyclopentylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 738532-01-9. Molecular formula: C9H12O5. Product ID: ACM738532019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-phenyl-acetamide | 2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-phenyl-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID678623, ZINC00042687, SMR000071674, 36932-40-8. Product Category: Heterocyclic Organic Compound. CAS No. 36932-40-8. Molecular formula: C16H15N3O2. Mole weight: 281.309. Purity: 0.96. IUPACName: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-phenylacetamide. Canonical SMILES: C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2. Density: 1.259g/cm³. Product ID: ACM36932408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanohydrazide | 2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HMS554D18. Product Category: Heterocyclic Organic Compound. CAS No. 175202-65-0. Molecular formula: C10H11N3O2S. Mole weight: 237.28. Purity: 0.96. IUPACName: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide. Density: 1.352g/cm³. Product ID: ACM175202650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Phenanthrenedicarboxylic anhydride | 2,3-Phenanthrenedicarboxylic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1H0874, Phenanthro[2,3-c]furan-8,10-dione, AG-F-99237, 2,3-Phenanthrenedicarboxylicanhydride (6CI,7CI,8CI), 5665-50-9. Product Category: Heterocyclic Organic Compound. CAS No. 5665-50-9. Molecular formula: C16H8O3. Mole weight: 248.232920 [g/mol]. Purity: 0.96. IUPACName: naphtho[1,2-f][2]benzofuran-8,10-dione. Product ID: ACM5665509. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(3-Phenylpropoxy)phenyl]amine hydrochloride | [2-(3-Phenylpropoxy)phenyl]amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 108715-56-6, 2-(3-phenylpropoxy)aniline hydrochloride, [2-(3-phenylpropoxy)phenyl]amine hydrochloride, 2-(3-phenylpropoxy)phenylamine, chloride, AGN-PC-013PII, ARONIS012902, CTK4A6170, MolPort-002-316-775, SBB080158, AKOS005110954, AG-L-20298, MCULE-8211158308, 2-(3-phenylpropoxy)aniline;hydrochloride, FT-0682966, ST45049613, ST50529806, I05-1576. Product Category: Heterocyclic Organic Compound. CAS No. 108715-56-6. Molecular formula: C15H18ClNO. Mole weight: 263.77. Purity: 0.96. IUPACName: 2-(3-phenylpropoxy)aniline;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)CCCOC2=CC=CC=C2N.Cl. Product ID: ACM108715566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Phenylpyrrolidin-3-yl)ethanol | 2-(3-Phenylpyrrolidin-3-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-PHENYLPYRROLIDIN-3-YL)ETHANOL;3-Phenyl-3-pyrrolidineethanol. Product Category: Heterocyclic Organic Compound. CAS No. 52423-63-9. Molecular formula: C12H17NO. Mole weight: 191.27. Density: 1.048. Product ID: ACM52423639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Pyridinyl)-1H-benzimidazole-7-carboxylic acid | 2-(3-Pyridinyl)-1H-benzimidazole-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole-4-carboxylic acid, 2-(3-pyridinyl)-, 124340-89-2, ACMC-20mqzi, AGN-PC-00ACEY, SureCN7561483, CTK0F7184, AKOS012332044. Product Category: Heterocyclic Organic Compound. CAS No. 124340-89-2. Molecular formula: C13H9N3O2. Mole weight: 239.229460 [g/mol]. Purity: 0.96. IUPACName: 2-pyridin-3-yl-1H-benzimidazole-4-carboxylic acid. Canonical SMILES: C1=CC(=C2C(=C1)NC(=N2)C3=CN=CC=C3)C(=O)O. Product ID: ACM124340892. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(pyridin-3-yl)-1H-1,3-benzodiazole-4-carboxylic acid. | |
| (-)-2-(3-Pyridyl)piperidine dipicrate | (-)-2-(3-Pyridyl)piperidine dipicrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-2-(3-PYRIDYL)PIPERIDINE DIPICRATE;(+/-)-ANABASINE DIPICRATE;(S)-3-(2-piperidyl)pyridine, compound with picric acid (1:2). Product Category: Heterocyclic Organic Compound. CAS No. 37520-45-9. Molecular formula: C22H20N8O14. Mole weight: 620.44. Purity: 0.96. IUPACName: 3-[(2S)-piperidin-2-yl]pyridine;2,4,6-trinitrophenol. Canonical SMILES: C1CCNC(C1)C2=CN=CC=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]. ECNumber: 253-541-1. Product ID: ACM37520459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(3-Pyrrolinomethyl)-3,4,5-trifluorobenzophenone | 2'-(3-Pyrrolinomethyl)-3,4,5-trifluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-(3-PYRROLINOMETHYL)-3,4,5-TRIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-86-5. Molecular formula: C18H14F3NO. Mole weight: 317.31. Purity: 0.96. IUPACName: [2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone. Density: 1.31g/cm³. Product ID: ACM898763865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Quinoxalinedithione,1,4-dihydro-6-methyl- | 2,3-Quinoxalinedithione,1,4-dihydro-6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-2,3-quinoxalinedithiol, SAS 2061, 2,3-Quinoxalinedithiol, 6-methyl-, 6-Methylquinoxaline-2,3-dithiol, BRN 0639772, CID3035157, BL 20803, LS-143037, 2,3-Quinoxalinedithione, 1,4-dihydro-6-methyl-, 2,3-Quinoxalinedithione, 1,4-dihydro-6-methyl- (9CI), 25625-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 25625-62-1. Molecular formula: C9H8 N2 S2. Mole weight: 208.3032. Purity: 0.96. IUPACName: 6-methyl-1,4-dihydroquinoxaline-2,3-dithione. Canonical SMILES: CC1=CC2=C(C=C1)NC(=S)C(=S)N2. Density: 1.42g/cm³. ECNumber: 607-761-3. Product ID: ACM25625621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-THIENYLTHIO)THIOPHENE | 2-(3-THIENYLTHIO)THIOPHENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-THIENYLTHIO)THIOPHENE;BUTTPARK 94\04-76;2-(THIEN-3-YLTHIO)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 3807-37-2. Molecular formula: C8H6S3. Mole weight: 198.33. Purity: 0.96. IUPACName: 2-thiophen-3-ylsulfanylthiophene. Canonical SMILES: C1=CSC(=C1)SC2=CSC=C2. Density: 1.37g/cm³. Product ID: ACM3807372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Trifluoromethyl-benzyl)-piperidine hydrochloride | 2-(3-Trifluoromethyl-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 782504-66-9. Molecular formula: C13H17ClF3N. Mole weight: 279.7289896. Purity: 0.96. IUPACName: 2-[[3-(trifluoromethyl)phenyl]methyl]piperidine;hydrochloride. Canonical SMILES: C1CCNC(C1)CC2=CC(=CC=C2)C(F)(F)F.Cl. Product ID: ACM782504669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(Trifluoromethyl)phenoxy]nicotinic acid | 2-[3-(Trifluoromethyl)phenoxy]nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-772-434, CID215891, 12P-365S, LS-131059, 2-[3-(trifluoromethyl)phenoxy]nicotinic acid, Acide 2-(3-trifluoromethyl) phenoxy nicotinique [French], Acide 2-(3-trifluoromethyl) phenoxy nicotinique, AK-105/40835700, 2-(3-(Trifluoromethyl)phenoxy)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-(3-(trifluoromethyl)phenoxy)-, 36701-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 36701-89-0. Molecular formula: C13H8F3NO3. Mole weight: 283.2. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)O)C(F)(F)F. Density: 1.421g/cm³. ECNumber: 609-284-6. Product ID: ACM36701890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(Trifluoromethyl)phenyl]-5-thiazolecarboxylic acid methyl ester | 2-[3-(Trifluoromethyl)phenyl]-5-thiazolecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-(3-(trifluoromethyl)phenyl)thiazole-5-carboxylate, 1018975-69-3, SureCN2434065, CTK6J1038, ANW-64731, AKOS015899728, AG-C-82222, AK103507, KB-114563, KB-255020, I14-11435, 2-(3-Trifluoromethylphenyl)-thiazole-5-carboxylic acid methyl ester, 2-(3-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1018975-69-3. Molecular formula: C12H8F3NO2S. Mole weight: 287.257630 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate. Product ID: ACM1018975693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Trifluoromethylphenyl)-quinoline-4-carboxylic acid | 2-(3-Trifluoromethylphenyl)-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AP-501/43379910, AC1N1Z8C, SureCN2373465, CTK0B1193, 2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic Acid, MolPort-009-014-686, AKOS015901229, I14-15497, 2-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxylic acid, 4-Quinolinecarboxylic acid, 2-[3-(trifluoromethyl)phenyl]-, 1533-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 1533-16-0. Molecular formula: C17H10F3NO2. Mole weight: 317.262010 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid. Product ID: ACM1533160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine | 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine, SBB022322, 2-[3-(trifluoromethyl)pyrazolyl]ethylamine, 1006436-51-6, CTK7E8653, MolPort-000-891-167, STK347009, AKOS000301611, RTR-056455, TR-056455, ST45055098, 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine, 2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanamine, 2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-amine, F2198-0020. Product Category: Heterocyclic Organic Compound. CAS No. 1006436-51-6. Molecular formula: C6H8F3N3. Mole weight: 179.15. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine. Canonical SMILES: C1=CN(N=C1C(F)(F)F)CCN. Product ID: ACM1006436516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1,1-Dimethylpropyl)benzoyl]benzoic acid | 2-[4-(1,1-Dimethylpropyl)benzoyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_781091, MolPort-000-639-700, EINECS 264-714-6, CID116561, Benzoic acid, o-(p-tert-pentylbenzoyl)-, 2-(4-(1,1-Dimethylpropyl)benzoyl)benzoic acid, Benzoic acid, 2-(4-(1,1-dimethylpropyl)benzoyl)-, 64164-99-4. Product Category: Heterocyclic Organic Compound. CAS No. 64164-99-4. Molecular formula: C19H20O3. Mole weight: 296.360300 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-methylbutan-2-yl)benzoyl]benzoic acid. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O. ECNumber: 264-714-6. Product ID: ACM64164994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(1,3-Dioxo-3-phenylpropyl)amino]phenyl]-1-octadecyl-1H-benzimidazole-5-sulfonic acid | 2-[4-[(1,3-Dioxo-3-phenylpropyl)amino]phenyl]-1-octadecyl-1H-benzimidazole-5-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-920-1, CID168223, 2-(4-((1,3-Dioxo-3-phenylpropyl)amino)phenyl)-1-octadecyl-1H-benzimidazole-5-sulphonic acid, 5149-72-4. Product Category: Heterocyclic Organic Compound. CAS No. 5149-72-4. Molecular formula: C40H53N3O5S. Mole weight: 687.930920 [g/mol]. Purity: 0.96. IUPACName: 1-octadecyl-2-[4-[(3-oxo-3-phenylpropanoyl)amino]phenyl]benzimidazole-5-sulfonic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCN1C2=C(C=C(C=C2)S(=O)(=O)O)N=C1C3=CC=C(C=C3)NC(=O)CC(=O)C4=CC=CC=C4. Density: 1.16g/cm³. ECNumber: 225-920-1. Product ID: ACM5149724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride | 2-[4-(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 61356-11-4, AC1L2A96, LS-37507, 2-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride, 2-{[4-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)benzoyl]oxy}-N,N-diethylethanaminium chloride, Benzoic acid, 4-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(diethylamino)ethyl ester, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 61356-11-4. Molecular formula: C21H27ClN2O4. Mole weight: 406.903 g/mol. Purity: 0.96. IUPACName: 2-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3.[Cl-]. Product ID: ACM61356114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,6-chloro-5-nitro- | 2,4(1H,3H)-Pyrimidinedione,6-chloro-5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt88, NSC60045, MolPort-002-044-513, CID246677, ZINC01689964, 6-Chloro-5-nitro-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-5-nitro-, 6630-30-4. Product Category: Heterocyclic Organic Compound. CAS No. 6630-30-4. Molecular formula: C4H2ClN3O4. Mole weight: 191.52938. Purity: 97+%. IUPACName: 6-chloro-5-nitro-1H-pyrimidine-2,4-dione. Canonical SMILES: C1(=C(NC(=O)NC1=O)Cl)[N+](=O)[O-]. Density: 1.85g/cm³. Product ID: ACM6630304. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-CHLORO-5-NITROPYRIMIDINE-2,4-DIOL. | |
| 2,4(1H,3H)-Quinazolinedione,3-(2-hydroxyethyl)- | 2,4(1H,3H)-Quinazolinedione,3-(2-hydroxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Hydroxyethyl)-2,4-(1H,3H)-quinazoline-dione;3-(2-hydroxyethyl)-1H,3H-quinazoline-2,4-dione;3-(2-HYDROXYETHYL)QUINAZOLINE-2,4-DIONE;3-(2-Hydroxyethyl)quinazoline-2,4(1H,3H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1207-75-6. Molecular formula: C10H10N2O3. Mole weight: 206.198. Purity: 0.96. IUPACName: 3-(2-hydroxyethyl)-1H-quinazoline-2,4-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCO. Density: 1.361g/cm³. ECNumber: 214-897-3. Product ID: ACM1207756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-[1,1'-Biphenyl]-4-ylvinyl)phenyl]-5-tert-butylbenzoxazole | 2-[4-(2-[1,1'-Biphenyl]-4-ylvinyl)phenyl]-5-tert-butylbenzoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2-[1,1'-biphenyl]-4-ylvinyl)phenyl]-5-tert-butylbenzoxazole;4-Phenyl-4'-(5-tert-butylbenzoxazol-2-yl)stilbene;2-(4-Phenyl-stilben-4'-yl)-5-tert-butylbenzoxazole;Benzoxazole, 2-(4-(2-(1,1'-biphenyl)-4-ylethenyl)phenyl)-5-(1,1-dimethylethyl)-;Benzoxa. Product Category: Heterocyclic Organic Compound. CAS No. 16143-18-3. Molecular formula: C31H27NO. Mole weight: 429.55218. Product ID: ACM16143183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(2,2-Difluoroethoxy)phenyl)acetonitrile | 2-(4-(2,2-Difluoroethoxy)phenyl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8D3712, AKOS010146474, 2-(4-(2,2-difluoroethoxy)phenyl)acetonitrile, 1179604-29-5. Product Category: Heterocyclic Organic Compound. CAS No. 1179604-29-5. Molecular formula: C10H9F2NO. Mole weight: 197.181366 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2,2-difluoroethoxy)phenyl]acetonitrile. Canonical SMILES: C1=CC(=CC=C1CC#N)OCC(F)F. Product ID: ACM1179604295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid | 2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PD-118057, 2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid, 313674-97-4, P5624_SIGMA, SureCN6474443, CHEMBL521083, CTK8F0697, NCGC00165870-01, NCGC00165870-02, NCGC00165870-03, PD-0118057. Product Category: Heterocyclic Organic Compound. CAS No. 313674-97-4. Molecular formula: 386.27. Purity: >99 %. IUPACName: 2-[4-[2-(3,4-dichlorophenyl)ethyl]anilino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)Cl)Cl. Density: 1.353g/cm³. Product ID: ACM313674974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide | 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ATENOLOL IMPURITY B;2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE;4-(2,3-dihydroxypropoxy)phenyl acetamide;Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-;Ppa-diol. Product Category: Heterocyclic Organic Compound. CAS No. 61698-76-8. Molecular formula: C11H15NO4. Mole weight: 225.24. Product ID: ACM61698768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-[(4-Chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; oxalic acid | 2-[4-[2-[(4-Chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; oxalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; 1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(1,3-thiazol-2-yl)piperazine ethanedioate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 23905-07-9. Molecular formula: C24H26ClN3O4S2. Mole weight: 520.064 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole;oxalic acid. Canonical SMILES: C1CN(CCN1CCSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=NC=CS4.C(=O)(C(=O)O)O. Product ID: ACM23905079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-(4-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoatedihydrochloride | 2-[4-[2-(4-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5052, CID48616, LS-67038, 2,2-(1,4-Piperazinylene)diethanol di(p-methylbenzoate) dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DI(p-METHYLBENZOATE), DIHYDROCHLORIDE, 66944-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 66944-71-6. Molecular formula: C24H32Cl2N2O4. Mole weight: 483.428 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-(4-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoate dihydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OCCN2CCN(CC2)CCOC(=O)C3=CC=C(C=C3)C.Cl.Cl. Product ID: ACM66944716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-Aminoethyl)phenoxy]acetic acid hydrochloride | 2-[4-(2-Aminoethyl)phenoxy]acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2-aminoethyl)phenoxy]acetic acid hydrochloride, (4-(2-Aminoethyl)phenoxy)acetic acid hydrochloride, 55458-85-0, Acetic acid, (4-(2-aminoethyl)phenoxy-, hydrochloride, AC1MIFBO, AC1Q3DAK, CTK5A3657, AKOS005216676, MCULE-6825070614, LS-10949, EN300-43330, T6397646. Product Category: Heterocyclic Organic Compound. CAS No. 55458-85-0. Molecular formula: C10H14ClNO3. Mole weight: 231.676060 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-aminoethyl)phenoxy]acetic acid;hydrochloride. Product ID: ACM55458850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate | 2-[4-[(2-Chloro-4-Nitrophenyl)azo]-n-(2-cyanoethyl)anilino]ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84784, EINECS 239-140-4, 2-(4-((2-Chloro-4-nitrophenyl)azo)-N-(2-cyanoethyl)anilino)ethyl benzoate, 3-(N-(2-(Benzoyloxy)ethyl)-p-((2-chloro-4-nitrophenyl)azo)anilino)propionitrile, 4-(2-Chloro-4-nitrophenylazo)-N-((beta-benzoyloxy)ethyl)-N-(beta-cyanoethyl)aniline, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-, 15087-68-0, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)amino)-. Product Category: Heterocyclic Organic Compound. CAS No. 15087-68-0. Molecular formula: C24H20ClN5O4. Mole weight: 477.9 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]ethyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl. ECNumber: 239-140-4. Product ID: ACM15087680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide | 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-66-6, AC1L2KDR, LS-17947, 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide, Ammonium, (ethylenebis(carbonyloxyethylene))bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, N,N-[(1,4-dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis[N,N-dimethyl-4-(2,2,6-trimethylcyclohexyl)butan-2-aminium] dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 66967-66-6. Molecular formula: C38H74Br2N2O4. Mole weight: 782.813 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66967666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine | 2-[4-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(4-CARBAMIMIDOYLMETHYL-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER;2-[4-(2-N-BOC-AMINO-ETHYL)-PHENYL]-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885269-98-7. Molecular formula: C15H23N3O2. Mole weight: 277.3656. Purity: 0.98. Product ID: ACM885269987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 24,32-Bis-O-(tert-butyldimethylsilyl)-fk-506 | 24,32-Bis-O-(tert-butyldimethylsilyl)-fk-506. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24,32-Bis-O-(tert-butyldimethylsilyl) Tacrolimus. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid (Foam). CAS No. 133941-75-0. Molecular formula: C56H97NO12Si2. Mole weight: 1032.54. Purity: 0.96. IUPACName: 24,33-Bis-(t.butyl-dimethylsilyl)-FK 506. Canonical SMILES: CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O[Si](C)(C)C(C)(C)C)C)C(=CC4CCC(C(C4)OC)O[Si](C)(C)C(C)(C)C)C)O)C)OC)OC. Product ID: ACM133941750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethyl acetate | 2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-005-3, CID3023126, 2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethyl acetate, 93966-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 93966-53-1. Molecular formula: C19H19ClN2O4S. Mole weight: 406.883160 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethyl acetate. Canonical SMILES: CC(=O)OCCS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl. Density: 1.35g/cm³. ECNumber: 301-005-3. Product ID: ACM93966531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[3-(4-Methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine | 2-[4-[3-(4-Methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: erythro-2-(p-(alpha,beta-Dimethyl-p-methoxyphenethyl)phenoxy)-N,N-dimethylethylamine, Ethylamine, 2-(p-(alpha,beta-dimethyl-p-methoxyphenethyl)phenoxy)-N,N-dimethyl-, erythro-, 15515-43-2, 2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine, 2-{4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy}-N,N-dimethylethanamine, AC1L1D1P, LS-68134. Product Category: Heterocyclic Organic Compound. CAS No. 15515-43-2. Molecular formula: C21H29NO2. Mole weight: 327.46 g/mol. Purity: 0.96. IUPACName: 2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)OC)C(C)C2=CC=C(C=C2)OCCN(C)C. Density: 1.016g/cm³. Product ID: ACM15515432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol | 2-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazino}ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINO]ETHAN-1-OL;2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL)ETHANOL;2-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1-ETHANOL;BUTTPARK 74\09-74;TOSLAB 803341. Product Category: Heterocyclic Organic Compound. CAS No. 215434-40-5. Molecular formula: C12H15ClF3N3O. Mole weight: 309.72. Product ID: ACM215434405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4',6-Tetrachlorobiphenyl | 2,4,4',6-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,4,4',6-tetrachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 32598-12-2. Molecular formula: C12H6Cl4. Mole weight: 292. Density: 1.441 g/cm³. Product ID: ACM32598122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(4-Hydroxyphenyl)amino]phenyl]amino]benzoic acid | 2-[[4-[(4-Hydroxyphenyl)amino]phenyl]amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[(4-hydroxyphenyl)amino]phenyl]amino]benzoic acid;N-[p-(p-hydroxyanilino)phenyl]anthranilic acid;2-[p-(p-Hydroxyanilino)phenylamino]benzoic acid;Einecs 228-957-1. Product Category: Heterocyclic Organic Compound. CAS No. 6379-19-7. Molecular formula: C19H16N2O3. Mole weight: 320.34194. Purity: 0.96. IUPACName: 2-[4-(4-hydroxyanilino)anilino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)O. Density: 1.377g/cm³. ECNumber: 228-957-1. Product ID: ACM6379197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(4-Methylphenoxy)phenoxy]-propanoic acid | 2-[4-(4-Methylphenoxy)phenoxy]-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 2-[4-(4-methylphenoxy)phenoxy]-. Product Category: Heterocyclic Organic Compound. CAS No. 40843-28-5. Molecular formula: C16H16O4. Product ID: ACM40843285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazino]ethan-1-ol | 2-[4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazino]ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PIPERAZINO]ETHAN-1-OL;BUTTPARK 31\08-75;2-(4-[4-(Trifluoromethyl)pyrimidin-2-yl];2-(4-(4-(Trifluoromethyl)pyrimidin-2-yl)piperazin-1-yl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 651004-99-8. Molecular formula: C11H15F3N4O. Mole weight: 276.26. Product ID: ACM651004998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4'-Trimethyl-biphenyl | 2,4,4'-Trimethyl-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4-TRIMETHYL-BIPHENYL, AG-H-06279, 76708-79-7, 2,4,4-Trimethylbiphenyl, CTK5E3330, 1,1-Biphenyl,2,4,4-trimethyl-, AKOS006291323. Product Category: Heterocyclic Organic Compound. CAS No. 76708-79-7. Molecular formula: C15H16. Mole weight: 196.28754. Purity: 0.96. IUPACName: 2,4-dimethyl-1-(4-methylphenyl)benzene. Canonical SMILES: CC1=CC=C(C=C1)C2=C(C=C(C=C2)C)C. Product ID: ACM76708797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4-TRIMETHYLHEXANE | 2,4,4-TRIMETHYLHEXANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4-TRIMETHYLHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 16747-30-1. Molecular formula: C9H20. Mole weight: 128.26. Product ID: ACM16747301. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl]n-methylcarbamate | [2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fondaren, Sapecron C, Ciba-Geigy C-10015, Ciba 10015, Ciba C-10015, BRN 1349288, ENT 27410, NSC 191000, CID23507, AI3-27410, LS-50154, LS-50156, LS-50157, LS-50158, C-10015, 5-19-02-00571 (Beilstein Handbook Reference), Phenol, 2-(4,5-dimethyl-1,3-dioxolan-2-yl)-, methylcarbamate, 2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl N-methylcarbamate, cis-anti-o-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate, trans-(+)-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 22916-01-4. Molecular formula: C13H17NO4. Mole weight: 251.278 g/mol. Purity: 0.96. IUPACName: [2-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl] N-methylcarbamate. Canonical SMILES: CC1C(OC(O1)C2=CC=CC=C2OC(=O)NC)C. Density: 1.134g/cm³. Product ID: ACM22916014. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-syn-o-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl methylcarbamate. | |
| 2,4,5-T-D4 | 2,4,5-T-D4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-TRICHLOROPHENOXY-3,6-D2-ACETIC-D2 ACID;2,4,5-T-D4;(2,4,5-trichlorophenoxy)-3,6-d2 acetic acid;2,4,5-t d2. Product Category: Heterocyclic Organic Compound. CAS No. 358731-37-0. Molecular formula: C8HCl3D4O3. Mole weight: 259.51. Purity: 99 atom % D. IUPACName: 2,2-dideuterio-2-(2,4,5-trichloro-3,6-dideuteriophenoxy)acetic acid. Canonical SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O. Product ID: ACM358731370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5-Triaminopyridine | 2,4,5-Triaminopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5-Triamino-pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 23244-87-3. Molecular formula: C5H8N4. Mole weight: 124.14. Purity: 0.97. Product ID: ACM23244873. Alfa Chemistry ISO 9001:2015 Certified. Categories: pyridine-2,4,5-triamine. | |
| 2,4,5-Trifluorobenzoic acid methyl ester | 2,4,5-Trifluorobenzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BF 0314;2,4,5-TRIFLUOROBENZOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 20372-66-1. Molecular formula: C8H5F3O2. Mole weight: 190.12. Product ID: ACM20372661. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL 2,4,5-TRIFLUOROBENZOATE. | |
| 2,4,5-TRIFLUOROCINNAMIC ACID | 2,4,5-TRIFLUOROCINNAMIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4,5-Trifluoro-phenyl)-acrylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 247170-17-8. Molecular formula: C9H5F3O2. Mole weight: 202.13. Purity: 95%+. IUPACName: (E)-3-(2,4,5-Trifluorophenyl)prop-2-enoic acid. Canonical SMILES: C1=C(C(=CC(=C1F)F)F)C=CC(=O)O. Density: 1.468±0.06 g/cm³. Product ID: ACM247170178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9ci) | 2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 36852-10-5. Molecular formula: C11H14O. Product ID: ACM36852105. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4,6-Dimethyl-quinazolin-2-ylamino)-5-oxo-4,5-dihydro-1H-imidazol-4-yl]-acetic acid | [2-(4,6-Dimethyl-quinazolin-2-ylamino)-5-oxo-4,5-dihydro-1H-imidazol-4-yl]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(4,6-DIMETHYL-QUINAZOLIN-2-YLAMINO)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-4-YL]-ACETIC ACID;TIMTEC-BB SBB007461;[2-(4,6-Dimethyl-quinazolin-2-ylamino)-5-oxo-4,5-dihydro-1H-imidazol-4-yl]-acetic. Product Category: Heterocyclic Organic Compound. CAS No. 345951-23-7. Molecular formula: C15H15N5O3. Mole weight: 313.31. Product ID: ACM345951237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trichlorophenyl acetoacetate | 2,4,6-Trichlorophenyl acetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-925-071, 2,4,6-Trichlorophenyl acetoacetate, EINECS 261-667-3, CID100989, ZINC00057538, Butanoic acid, 3-oxo-, 2,4,6-trichlorophenyl ester, 59225-85-3. Product Category: Heterocyclic Organic Compound. CAS No. 59225-85-3. Molecular formula: C10H7Cl3O3. Mole weight: 281.52. Purity: 0.96. IUPACName: (2,4,6-trichlorophenyl) 3-oxobutanoate. Canonical SMILES: CC(=O)CC(=O)OC1=C(C=C(C=C1Cl)Cl)Cl. Density: 1.458g/cm³. ECNumber: 261-667-3. Product ID: ACM59225853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethoxypyridine | 2,4,6-Trimethoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Trimethoxypyridine;Pyridine,2,4,6-trimethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 91591-88-7. Molecular formula: C8H11NO3. Mole weight: 169.177840 [g/mol]. Purity: 0.96. IUPACName: 2,4,6-trimethoxypyridine. Canonical SMILES: COC1=CC(=NC(=C1)OC)OC. Product ID: ACM91591887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethyl-1-phenyl-3,5-dioxa-1λ5-phosphacyclohexane 1-oxide | 2,4,6-Trimethyl-1-phenyl-3,5-dioxa-1λ5-phosphacyclohexane 1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Phenyl-2,4,6-trimethyl-1,3,5-dioxaphosphorinane 5-oxide, 1,3,5-DIOXAPHOSPHORINANE, 5-PHENYL-2,4,6-TRIMETHYL-, 5-OXIDE, AC1L1ECI, 2,4,6-trimethyl-5-phenyl-1,3,5, LS-62387, 75023-58-4. Product Category: Heterocyclic Organic Compound. CAS No. 75023-58-4. Molecular formula: C12H17O3P. Mole weight: 240.235 g/mol. Purity: 0.96. IUPACName: 2,4,6-trimethyl-5-phenyl-1,3,5$l^{5}-dioxaphosphinane 5-oxide. Product ID: ACM75023584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethyl phenylacetic chloride | 2,4,6-Trimethyl phenylacetic chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25692-16-4, SBB070741, ZINC45331575, AKOS006309300, 2,4,6-Trimethyl phenylacetic chloride, 2-(2-chloroethyl)-1,3,5-trimethylbenzene, 2-(2-chloroethyl)-1,3,5-trimethyl-benzene, A817975, I14-8024. Product Category: Heterocyclic Organic Compound. CAS No. 25692-16-4. Molecular formula: C11H15Cl. Mole weight: 182.689800 [g/mol]. Purity: 0.96. IUPACName: 2-(2-chloroethyl)-1,3,5-trimethylbenzene. Density: 1.001g/cm³. Product ID: ACM25692164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethylpyridine-3-sulfonic acid | 2,4,6-Trimethylpyridine-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Trimethylpyridine-3-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 372173-72-3. Molecular formula: C8H11NO3S. Mole weight: 201.24284. Purity: 0.96. IUPACName: 2,4,6-trimethylpyridine-3-sulfonic acid. Canonical SMILES: CC1=CC(=NC(=C1S(=O)(=O)O)C)C. Product ID: ACM372173723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Triphenyl-s-triazine | 2,4,6-Triphenyl-s-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyaphenine,Kyaphenine,S-Triphenyltriazine,Triphenyl-s-triazine,2,4,6-Triphenyltriazine,s-Triazine,2,4,6-triphenyl-,2,4,6-Triphenyl-1,3,5-triazine,1,3,5-Triazine,2,4,6-triphenyl-,2,4,6-TRIPHENYL-S-TRIAZINE,259810_ALDRICH,NSC46521,EINECS207-779-8,NSC46521,SBB012527,ZINC00074768,s-Triazine,2,4,6-triphenyl-(8CI),AI3-61032,493-77-6,InChI=1/C21H15N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline powder. CAS No. 493-77-6. Molecular formula: C21H15N3. Mole weight: 309.36. Purity: 95%+. IUPACName: 2,4,6-tri(phenyl)-1,3,5-triazine. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.167 g/ml. ECNumber: 207-779-8. Product ID: ACM493776-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tris(3,4,5-trifluorophenyl)boroxin | 2,4,6-Tris(3,4,5-trifluorophenyl)boroxin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acm2 23440946; AKOS015852926; MFCD03844809; 2,4,6-Tris(3,4,5-trifluorophenyl)boroxin; I14-91008; PC408439; 2,4,6-Tris(3,4,5-trifluorophenyl)-1,3,5,2,4,6-trioxatriborinane; 223440-94-6; Boroxin,tris(3,4,5-trifluorophenyl)- (9CI); AB16797. Product Category: Heterocyclic Organic Compound. CAS No. 223440-94-6. Molecular formula: C18H6B3F9O3. Mole weight: 473.659g/mol. IUPACName: 2,4,6-tris(3,4,5-trifluorophenyl)-1,3,5,2,4,6-trioxatriborinane. Canonical SMILES: B1(OB(OB(O1)C2=CC(=C(C(=C2)F)F)F)C3=CC(=C(C(=C3)F)F)F)C4=CC(=C(C(=C4)F)F)F. Product ID: ACM223440946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetyl-phenoxy)-2-methyl-propionic acid | 2-(4-Acetyl-phenoxy)-2-methyl-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ACETYL-PHENOXY)-2-METHYL-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 42019-57-8. Molecular formula: C12H14O4. Mole weight: 222.24. Product ID: ACM42019578. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-Acetylphenoxy)-2-methylpropanoic acid. | |
| 2-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride | 2-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-(9-Acridinylamino)phenyl)butyric acid, hydrochloride, BUTYRIC ACID, 2-(p-(9-ACRIDINYLAMINO)PHENYL)-, HYDROCHLORIDE, AC1L2IUO, LS-47800, 2-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride, 66147-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 66147-48-6. Molecular formula: C23H21ClN2O2. Mole weight: 392.878 g/mol. Purity: 0.96. IUPACName: 2-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid;chloride. Canonical SMILES: CCC(C1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C4=CC=CC=C42)C(=O)O.[Cl-]. Product ID: ACM66147486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Allyloxy-phenoxymethyl)-oxirane | 2-(4-Allyloxy-phenoxymethyl)-oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxirane, 2-[[4-(2-propen-1-yloxy)phenoxy]methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 52210-93-2. Product ID: ACM52210932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid | 2-(4-Amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-AMINO-1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1159983-30-8. Molecular formula: C12H22N2O4. Mole weight: 258.31. Product ID: ACM1159983308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Amino-3-nitrophenoxy)ethan-1-ol | 2-(4-Amino-3-nitrophenoxy)ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-amino-3-nitrophenoxy)-ethano;2-(4-amino-3-nitrophenoxy)ethanol;3-nitro-4-aminophenoxyethanol;2-(4-AMINO-3-NITROPHENOXY)ETHAN-1-OL;Ethanol, 2-(4-amino-3-nitrophenoxy)-;(4-AMINO-3-NITRO)PHENOXYETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 50982-74-6. Molecular formula: C8H10N2O4. Mole weight: 198.18. Purity: 0.96. IUPACName: 2-(4-amino-3-nitrophenoxy)ethanol. Canonical SMILES: C1=CC(=C(C=C1OCCO)[N+](=O)[O-])N. Density: 1.399g/cm³. Product ID: ACM50982746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminobenzoyl)oxypropyl-cyclopentylazanium chloride | 2-(4-Aminobenzoyl)oxypropyl-cyclopentylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50774, LS-35752, Benzoic acid, p-amino-, (2-(cyclopentylamino)-1-methyl)ethyl ester, hydrochloride, p-Aminobenzoic acid (2-(cyclopentylamino)-1-methyl)ethyl ester hydrochloride, 69781-38-0. Product Category: Heterocyclic Organic Compound. CAS No. 69781-38-0. Molecular formula: C15H23ClN2O2. Mole weight: 298.808 g/mol. Purity: 0.96. IUPACName: 2-(4-aminobenzoyl)oxypropyl-cyclopentylazanium chloride. Product ID: ACM69781380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminophenoxy)-2-methylpropionic acid | 2-(4-Aminophenoxy)-2-methylpropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-AMINOPHENOXY)-2-METHYLPROPANOIC ACID;2-(4-AMINO-PHENOXY)-2-METHYL-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 117011-70-8. Molecular formula: C10H13NO3. Mole weight: 195.21. Density: 1.22 g/cm³. Product ID: ACM117011708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulphonic acid | 2-(4-Aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-aminophenyl)-6-methyl[2,6'-bibenzothiazole]-7-sulphonic acid;2-(2-(4aminophenyl)benzo[d]thiazol-6-yl)-6-methylbenzo[d]thiazole-7-sulfonic acid;2'-(4-Aminophenyl)-6-methyl-2,6'-bi[benzothiazole]-7-sulfonic acid;2-[2-(4-Aminophenyl)benzothiazol-6-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 5855-97-0. Molecular formula: C21H16N3O3S3. Mole weight: 454.56504. Product ID: ACM5855970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminophenyl)propanoic acid | 2-(4-Aminophenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Deallylalminoprofen, 4-Aminohydratropic acid, Bionet2_001139, EINECS 261-758-8, Hydratropic acid, p-amino-, (+-)-, (+-)-2-(p-Aminophenyl)propionic acid, (+-)-2-(4-Aminophenyl)propionic acid, (+-)-alpha-(p-Aminophenyl)propionic acid, LS-28611, 8T-0086, BENZENEACETIC ACID, 4-AMINO-alpha-METHYL-, (+-)-, 59430-62-5. Product Category: Heterocyclic Organic Compound. CAS No. 59430-62-5. Molecular formula: C9H11NO2. Mole weight: 165.19. Purity: 0.96. IUPACName: 2-(4-aminophenyl)propanoic acid. Canonical SMILES: CC(C1=CC=C(C=C1)N)C(=O)O. Density: 1.21g/cm³. ECNumber: 261-758-8. Product ID: ACM59430625. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Amino-phenyl)-thiazol-4-yl]-methanol | [2-(4-Amino-phenyl)-thiazol-4-yl]-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(4-AMINO-PHENYL)-THIAZOL-4-YL]-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 145293-21-6. Molecular formula: C10H10N2OS. Mole weight: 206.26. Purity: 0.96. IUPACName: [2-(4-aminophenyl)-1,3-thiazol-4-yl]methanol. Product ID: ACM145293216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrobromide, BENZAMIDINE, N-(p-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROBROMIDE, 80784-94-7, 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide, AC1NSFNU, AC1L1HEO, LS-27524, 4-[2-(dipropan-2-ylammonio)ethoxy]-N-[(Z)-phenyl(phenylamino)methylidene]anilinium dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 80784-94-7. Molecular formula: C27H35Br2N3O. Mole weight: 577.394 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium;dibromide. Canonical SMILES: CC(C)[NH+](CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Br-].[Br-]. Product ID: ACM80784947. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Benzyloxy-phenyl)-thiazol-4-yl]-methanol | [2-(4-Benzyloxy-phenyl)-thiazol-4-yl]-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(4-BENZYLOXY-PHENYL)-THIAZOL-4-YL]-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 885279-89-0. Molecular formula: C17H15NO2S. Mole weight: 297.37. Product ID: ACM885279890. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.