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| Product | Description | |
|---|---|---|
| (+/-)-1-(1-Naphthyl)ethanol | (+/-)-1-(1-Naphthyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-METHYL-1-NAPHTHALENEMETHANOL;ALPHA-NAPHTHYL METHYL CARBINOL;A-NAPHTHYLMETHYLCARBINOL;1-(1-HYDROXYETHYL)NAPHTHALENE;(+/-)-1-(1-NAPHTHYL)ETHANOL;1-(1-NAPHTHYL)ETHANOL;AURORA KA-6960;(+ -)-1-(1-NAPHTHYL)ETHANOL 99%. Product Category: Heterocyclic Organic Compound. CAS No. 57605-95-5. Molecular formula: C12H12O. Mole weight: 172.22. Product ID: ACM57605955. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2,4-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(2,4-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-3576;1-(2,4-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE;ASISCHEM R24090;AURORA KA-4256;1-(2,4-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXALDEHYDE;1H-PYRROLE-3-CARBOXALDEHYDE, 1-(2,4-DICHLOROPHENYL)-2,5-DIMETHYL-;AKOS BBV-005510;OT. Product Category: Heterocyclic Organic Compound. CAS No. 138222-73-8. Molecular formula: C13H11Cl2NO. Mole weight: 268.14. Product ID: ACM138222738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diphenyl-2-thiobarbituric acid | 1,3-Diphenyl-2-thiobarbituric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIPHENYL-2-THIOXODIHYDROPYRIMIDINE-4,6(1H,5H)-DIONE;1,3-DIPHENYL-2-THIOBARBITURIC ACID;AURORA KA-3426;IFLAB-BB F1386-0089;1,3-Diphenyl-2-thioxo-2,5-dihydropyrimidine-4,6(1H,3H)-dione;1,3-Diphenyl-2-thioxohexahydropyrimidine-4,6-dione;1,3-Diphenylthio. Product Category: Heterocyclic Organic Compound. CAS No. 35221-12-6. Molecular formula: C16H12N2O2S. Mole weight: 296.34. Purity: 0.96. IUPACName: 1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione. Canonical SMILES: C1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.41g/cm³. Product ID: ACM35221126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Indanol | 1-Indanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Indanole; INDAN-1-OL; 2,3-dihydro-1H-inden-1-ol; 1-HYDROXYINDANE; 1-INDANAOL; indane-1-ol; AURORA KA-6964; 1-HYDROXYINDAN; 1-INDANOL. Product Category: Alcohols. Appearance: white to slightly yellow crystalline solid. CAS No. 6351-10-6. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.97. IUPACName: 2,3-dihydro-1H-inden-1-ol. Canonical SMILES: C1CC2=CC=CC=C2C1O. Density: 1.161 g/cm³. ECNumber: 228-755-3. Product ID: ACM6351106. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Indanone. | |
| 1-Iodo-4-nitrobenzene | 1-Iodo-4-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-IODONITROBENZENE;P-NITROIODOBENZENE;AURORA KA-6698;IODONITROBENZENE;4-IODONITROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 30306-69-5. Molecular formula: C6H4INO2. Mole weight: 249.01. Product ID: ACM30306695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trichloroquinoline | 2,3,4-Trichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3640;2,3,4-TRICHLOROQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 40335-02-2. Molecular formula: C9H4Cl3N. Mole weight: 232.49. Product ID: ACM40335022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-6-iodoaniline | 2,4-Dichloro-6-iodoaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007569;AURORA KA-688;LABOTEST-BB LTBB000651;AKOS BBS-00003655;1-AMINO-2,4-DICHLORO-BENZENE;2,4-DICHLORO-6-IODOANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 697-90-5. Molecular formula: C6H4Cl2IN. Mole weight: 162.02. Purity: 0.96. IUPACName: 2,4-dichloro-6-iodoaniline. Canonical SMILES: C1=C(C=C(C(=C1Cl)N)I)Cl. Density: 2.091g/cm³. Product ID: ACM697905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diphenyl-3-butyn-2-ol | 2,4-Diphenyl-3-butyn-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008714;AURORA KA-6984;2,4-DIPHENYL-BUT-3-YN-2-OL;2,4-DIPHENYL-3-BUTYN-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 5876-69-7. Molecular formula: C16H14O. Mole weight: 222.28. Purity: 0.96. IUPACName: 2,4-diphenylbut-3-yn-2-ol. Canonical SMILES: CC(C#CC1=CC=CC=C1)(C2=CC=CC=C2)O. Product ID: ACM5876697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-1,4-benzenediamine | 2,5-Dimethyl-1,4-benzenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-6569;2,5-DIAMINO-P-XYLENE;2,5-Dimethyl-1,4-benzenediamine;2,5-DIMETHYL-1,4-PHENYLENEDIAMINE;2,5-DIMETHYL-P-PHENYLENEDIAMINE;2,5-DIMETHYLBENZENE-1,4-DIAMINE;1,4-DIAMINO-2,5-XYLENE;4-AMINO-2,5-DIMETHYLANILINE. Product Category: Polymer/Macromolecule. CAS No. 6393-1-7. Molecular formula: C8H12N2. Mole weight: 136.19. Product ID: ACM6393017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-nitropyridine | 2-Chloro-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-2997;2-Chloro-3-nitropyridine97%. Product Category: Heterocyclic Organic Compound. CAS No. 34515-82-7. Molecular formula: C5H3ClN2O2. Mole weight: 158.54. Purity: 0.96. IUPACName: 2-chloro-3-nitropyridine. Canonical SMILES: C1=CC(=C(N=C1)Cl)[N+](=O)[O-]. Density: 1.489 g/cm³. ECNumber: 226-799-8. Product ID: ACM34515827. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-METHYL-4(3H)-QUINAZOLINONE | 2-METHYL-4(3H)-QUINAZOLINONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3754. Product Category: Heterocyclic Organic Compound. CAS No. 132305-21-6. Molecular formula: C9H8N2O. Mole weight: 160.17. Product ID: ACM132305216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylamino-3-amino-6-methoxypyridine hydrochloride | 2-Methylamino-3-amino-6-methoxypyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3059;3-PYRIDINECARBALDEHYDE;AKOS BBS-00003148;TIMTEC-BB SBB004359;PYRIDINE-3-ALDEHYDE;PYRIDINE-3-CARBALDEHYDE;2-Methylamino-3-amino-6-methoxypyridine Hydrochloride;6-METHOXY-2-METHYLAMINO-3-AMINOPYRIDINE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 90817-34-8. Molecular formula: C7H11N3O. Mole weight: 153.18. Density: 1.141 g/mL at 20 °C(lit.). Product ID: ACM90817348. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Pyridinediamine. | |
| 2-Quinoxalineaceticacid,1,2,3,4-tetrahydro-3-oxo- | 2-Quinoxalineaceticacid,1,2,3,4-tetrahydro-3-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-3-OXO-2-QUINOXALINEACETIC ACID;AKOS BC-0607;AURORA KA-827;TIMTEC-BB SBB011130;1,2,3,4-TETRAHYDRO-3-OXO-2-QUINOXALINEACETIC ACID, 95+%;(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 136584-14-0. Molecular formula: C10H10N2O3. Mole weight: 206.2. Purity: 0.96. IUPACName: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate. Canonical SMILES: C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)O. Density: g/cm³. Product ID: ACM136584140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trimethylsilyl-1,2,3-Triazole | 2-Trimethylsilyl-1,2,3-Triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TRIMETHYLSILYL-1,2,3-TRIAZOLE;2-(TRIMETHYLSILYL)-1H-1,2,3-TRIAZOLE;2-TRIMETHYLSILYL-1,2,3-TRIAZOLE;AURORA KA-4379;2-TRIMETHYLSILYL-1,2,3-TRIAZOLE 97%;2-Trimethylsilyl-2H-1,2,3-triazole. Product Category: Heterocyclic Organic Compound. CAS No. 13518-80-4. Molecular formula: C5H11N3Si. Mole weight: 141.25 g/mol. Product ID: ACM13518804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-3-hydroxy-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one | 3-(4-Chlorophenyl)-3-hydroxy-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-4125;1-(4-CHLOROPHENYL)-3-(2-HYDROXY-5-METHYLPHENYL)PROPANE-1,3-DIONE;1-(2-Hydroxy-5-methylphenyl)-3-(4-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 60402-29-1. Molecular formula: C16H13ClO3. Mole weight: 288.73. Purity: 0.96. IUPACName: 2-[3-(4-chlorophenyl)-3-hydroxyprop-2-enoyl]-4-methylphenolate. Canonical SMILES: CC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=C(C=C2)Cl. Product ID: ACM60402291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dichloro-6-phenylpyridazine | 3,5-Dichloro-6-phenylpyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3951;3,5-DICHLORO-6-PHENYLPYRIDAZINE;4,6-DICHLORO-3-PHENYL-PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 40020-05-1. Molecular formula: C10H6Cl2N2. Mole weight: 225.07. Density: 1.363 g/cm³. Product ID: ACM40020051. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,6-dichloro-3-phenylpyridazine. | |
| 3-Oxauracil | 3-Oxauracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3172;3-OXAURACIL;2H-1,3-OXAZINE-2,6-DIONE;2,3-dihydro-1,3-6h-oxazine-2,6-dione;2h-1,3-oxazine-2,6(3h)-dione;Brn 0112222;Nsc 163038. Product Category: Heterocyclic Organic Compound. CAS No. 34314-63-1. Molecular formula: C4H3NO3. Mole weight: 113.07. Product ID: ACM34314631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-N-(2-trifluoromethyl-phenyl)-butyramide | 3-Oxo-N-(2-trifluoromethyl-phenyl)-butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-7486;3-OXO-N-[2-(TRIFLUOROMETHYL)PHENYL]BUTANAMIDE;3-OXO-N-(2-TRIFLUOROMETHYL-PHENYL)-BUTYRAMIDE;2-TRIFLUORMETHYLACETO-ACETANILID;N-[2-(Trifluoromethyl)phenyl]-3-oxobutanamide;Einecs 279-814-5. Product Category: Heterocyclic Organic Compound. CAS No. 81761-28-6. Molecular formula: C11H10F3NO2. Mole weight: 245.2. Product ID: ACM81761286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Methylenebis(2,6-dimethylaniline) | 4,4-Methylenebis(2,6-dimethylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00160072;AURORA KA-6230;3,35,5-TETRAMETHYL-4,4-DIAMINODIPHENYLMETHANE;4-(4-AMINO-3,5-DIMETHYLBENZYL)-2,6-DIMETHYLANILINE;4,4-METHYLENEBIS(2,6-DIMETHYLANILINE);4,4-METHYLENEDI-2,6-XYLIDINE;4,4-methylenebis(2,6-xylidine);4,4-METHYLENEBIS(2,6-D. Product Category: Polymer/Macromolecule. CAS No. 4073-98-7. Molecular formula: C17H22N2. Mole weight: 254.37. Product ID: ACM4073987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-7-methyl-3-phenyl-1,2-dihydroquinolin-2-one | 4-Hydroxy-7-methyl-3-phenyl-1,2-dihydroquinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-4007;4-HYDROXY-7-METHYL-3-PHENYL-1,2-DIHYDROQUINOLIN-2-ONE;4-HYDROXY-7-METHYL-3-PHENYLQUINOLIN-2(1H)-ONE;4-Hydroxy-7-methyl-3-phenyl-1H-quinolin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 83609-87-4. Molecular formula: C16H13NO2. Mole weight: 251.28. Purity: 0.96. IUPACName: 4-hydroxy-7-methyl-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CC1=CC2=C(C=C1)C(=C(C(=O)N2)C3=CC=CC=C3)O. Density: 1.285 g/cm³. Product ID: ACM83609874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-3-formylpyridine | 5-Bromo-3-formylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011095;AURORA KA-3030;3-BROMOPYRIDINE-5-CARBALDEHYDE;3-BROMOPYRIDINE-5-CARBOXALDEHYDE;5-BROMO-PYRIDINE-3-CARBALDEHYDE;5-BROMO-3-FORMYLPYRIDINE. Product Category: Bromine Series. CAS No. 113118-31-3. Molecular formula: C6H4BrNO. Mole weight: 186.01. Product ID: ACM113118313. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Bromo-3-pyridinecarboxaldehyde. | |
| 5-Methyltetrazolo[1,5-a]quinoline | 5-Methyltetrazolo[1,5-a]quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYLTETRAZOLO[1,5-A]QUINOLINE;AURORA KA-6570. Product Category: Heterocyclic Organic Compound. CAS No. 35213-85-5. Molecular formula: C10H8N4. Mole weight: 184.2. Purity: 0.96. IUPACName: 5-methyltetrazolo[1,5-a]quinoline. Canonical SMILES: CC1=CC2=NN=NN2C3=CC=CC=C13. Density: 1.39g/cm³. Product ID: ACM35213855. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonyltriphenylphosphonium chloride | Acetonyltriphenylphosphonium chloride (CAS# 1235-21-8 ) is a useful research chemical. Synonyms: acetonyltriphenyl-phosphoniuchloride; (2-OXOPROPYL)-TRIPHENYLPHOSPHONIUM CHLORIDE; ACETONYLTRIPHENYLPHOSPHONIUM CHLORIDE; AURORA KA-1148; ACETONYLTRIPHENYLPHOSPHONIUM CHLORIDE, 9 8%; Acetonyltriphenylphosphonium chloride,99%. Grades: > 98.0 % (T). CAS No. 1235-21-8. Molecular formula: C21H20ClOP. Mole weight: 354.81. |  |
| Anilinoacetic acid | Anilinoacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3653;ANILINOACETIC ACID;H-PHENYLGLY-OH;AKOS B003332;RARECHEM AL BO 1139;N-PHENYLGLYCIN;N-PHENYLGLYCINE;N-PHENYL-GLY-OH. Product Category: Heterocyclic Organic Compound. CAS No. 103-01-5. Molecular formula: C8H9NO2. Mole weight: 151.16. Product ID: ACM103015. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-cyanoethyl)phosphine | Bis(2-cyanoethyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-1108;BIS(2-CYANOETHYL)PHOSPHINE;3-(2-Cyano-ethylphosphanyl)-propionitrile;3,3'-phosphinidenebis-propanenitril;3,3'-Phosphinidenebis(propiononitrile);Propanenitrile, 3,3'-phosphinidenebis-;3-(2-cyanoethylphosphanyl)propanenitrile;3-(2-cyanoethyl. Product Category: Heterocyclic Organic Compound. CAS No. 4023-49-8. Molecular formula: C6H9N2P. Mole weight: 140.12. Product ID: ACM4023498. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-3,3'-iminodipropylamine | Boc-3,3'-iminodipropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-4391;BOC-3,3'-IMINODIPROPYLAMINE;TERT-BUTYL [3-(3-AMINOPROPYLAMINO)PROPYL]CARBAMATE;N1-BOC-DIETHYLENETRIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 82409-04-9. Molecular formula: C11H25N3O2. Mole weight: 231.34. Purity: 0.96. IUPACName: tert-butyl N-[3-(3-aminopropylamino)propyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCNCCCN. Density: 1.001. Product ID: ACM82409049. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 2-heptylmalonate | Diethyl 2-heptylmalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-6077;DIETHYL 2-HEPTYLMALONATE;DIETHYL HEPTYLMALONATE;Heptylmalonic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 607-83-0. Molecular formula: C14H26O4. Mole weight: 258.35. Purity: 0.96. IUPACName: diethyl 2-heptylpropanedioate. Canonical SMILES: CCCCCCCC(C(=O)OCC)C(=O)OCC. Density: 0.967g/cm³. Product ID: ACM607830. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl(prop-2-(E)-enyl)phosphonate | Diethyl(prop-2-(E)-enyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL (1-PROPENYL)PHOSPHONATE;DIETHYL-(2-PROPENYL)-PHOSPHONAT;DIETHYL(2-PROPENYL)PHOSPHONATE;DIETHYL-(ALLYLPHOSPHONAT);DIETHYL ALLYLPHOSPHONATE;DIETHYL(PROP-1(E)-ENYL)PHOSPHONATE;DIETHYL(PROP-2-(E)-ENYL)PHOSPHONATE;AURORA KA-1466. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 5954-65-4. Molecular formula: C7H15O3P. Mole weight: 178.17. Purity: N/A. IUPACName: (E)-1-diethoxyphosphorylprop-1-ene. Canonical SMILES: CCOP(=O)(C=CC)OCC. Density: 1.02g/cm³. Product ID: ACM5954654. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl-pyridin-4-yl-amine (DMAP) | Dimethyl-pyridin-4-yl-amine is a highly efficient catalyst for acylation reactions. Uses: A highly efficient catalyst for acylation reactions. Synonyms: 4-(dimethylamino)-pyridin; 4-Dimethylaminepyridine; gamma-(Dimethylamino)pyridine; N,N-Dimethyl-4-aminopyridine; n,n-dimethyl-4-pyridinamin; p-Dimethylaminopyridine; Pyridine, 4-(dimethylamino)-; AURORA KA-6495; DMAP; 4-dimethylaminopyridine; 4-DMAP; γ-(Dimethylamino)pyridine; USP Valacyclovir Related Compound G; Valaciclovir EP Impurity G; Valacyclovir USP Related Compound G. Grades: 98%. CAS No. 1122-58-3. Molecular formula: C7H10N2. Mole weight: 122.17. | |
| Diphosphorus tetraiodide | Diphosphorus tetraiodide. Group: Electronic materials. Alternative Names: hypodiphosphoroustetraiodide; DIPHOSPHORUS TETRAIODIDE; AURORA KA-1083; PHOSPHORUS DIIODIDE; diphosphorous tetraiodide; Hypodiiphosphorus tetraiodide; Tetraiododiphosphine; Diphosphorus tetraiodide,95%. CAS No. 13455-00-0. Product ID: diiodophosphanyl(diiodo)phosphane. Molecular formula: 569.565g/mol. Mole weight: P2I4;I4P2. P(P(I)I)(I)I. InChI=1S/I4P2/c1-5(2)6(3)4. YXXQTQYRRHHWFL-UHFFFAOYSA-N. |  |
| (Ethoxycarbonylmethyl)diphenylphosphine | (Ethoxycarbonylmethyl)diphenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (ETHOXYCARBONYLMETHYL)DIPHENYLPHOSPHINE;ETHYL DIPHENYLPHOSPHINOACETATE;AURORA KA-1132;(Ethoxycarbonylmethyl)diphenylphosphine oxide, 97 %. Product Category: Heterocyclic Organic Compound. CAS No. 6361-5-3. Molecular formula: C16H17O2P. Mole weight: 272.28. Purity: 0.97. Product ID: ACM6361053. Alfa Chemistry ISO 9001:2015 Certified. Categories: 55552-24-4. | |
| Ethyl,2-bromo-1-hydroxy-1-phenyl- (9CI) | Ethyl,2-bromo-1-hydroxy-1-phenyl- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-2-BROMOETHANOL;AURORA KA-7046. Product Category: Heterocyclic Organic Compound. CAS No. 199343-14-1. Molecular formula: C8H8 Br O. Mole weight: 201.06. Purity: 0.96. IUPACName: 2-bromo-1-phenylethanol. Canonical SMILES: C1=CC=C(C=C1)C(CBr)O. Density: 1.503g/cm³. ECNumber: 219-365-4. Product ID: ACM199343141. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2425-28-7. | |
| Methyl 4-chlorophenylacetate | Methyl 4-chlorophenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-CHLOROPHENYLACETATE;AURORA KA-6004;ASISCHEM D13373;(4-CHLORO-PHENYL)-ACETIC ACID METHYL ESTER;methyl 2-(4-chlorophenyl)acetate;Methyl p-chlorophenylacetate;4-Chlorobenzeneacetic acid methyl ester;Methyl 4-chlorophenylacetate,99%. Product Category: Heterocyclic Organic Compound. Appearance: clear slightly yellow liquid. CAS No. 52449-43-1. Molecular formula: C9H9ClO2. Mole weight: 184.62. Purity: 0.98. IUPACName: methyl 2-(4-chlorophenyl)acetate. Canonical SMILES: COC(=O)CC1=CC=C(C=C1)Cl. Density: 1.2. ECNumber: 257-927-0. Product ID: ACM52449431. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-4-nitrophenethylamine hydrochloride | N-Methyl-4-nitrophenethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-4-NITROPHENETHYLAMINE HYDROCHLORIDE;N-METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE;N-METHYL-2-(4-NITROPHENYL)ETHYLAMINE HYDROCHLORIDE;METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE;AURORA KA-7763;N-Methyl-2-(4-nitrophenyl)etnylamine hydrochloride;METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE;N-Methyl-2-(4-nitrophenyl)ethanaMine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 166943-39-1. Molecular formula: C9H13ClN2O2. Mole weight: 216.66. Product ID: ACM166943391. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFI-1 | PFI-1 is a potent and highly selective protein interaction Inhibitor, which targets BET bromodomain. PFI-1 that efficiently blocks the interaction of BET BRDs with acetylated histone tails. Co-crystal structures showed that PFI-1 acts as an acetyl-lysine (Kac) mimetic inhibitor efficiently occupying the Kac binding site in BRD4 and BRD2. PFI-1 has antiproliferative effects on leukaemic cell lines and efficiently abrogates their clonogenic growth. Exposure of sensitive cell lines with PFI-1 results in G1 cell cycle arrest, down-regulation of MYC expression as well as induction of apoptosis and induces differentiation of primary leukaemic blasts. Intriguingly, cells exposed to PFI-1 showed significant down-regulation of Aurora B kinase, thus attenuating phosphorylation of the Aurora substrate H3S10 providing an alternative strategy for the specific inhibition of this well established oncology target. Synonyms: PFI1; PFI 1; PFI-1. CAS No. 1403764-72-6. Molecular formula: C16H17N3O4S. Mole weight: 347.39. | |
| Phosphonoacetic acid | Phosphonoacetic acid is an endogenous metabolite. Phosphonoacetic acid also has anti-orthopoxvirus activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: carboxymethylphosphonic acid; 2-phosphonoacetic acid; Phosphonoacetic acid; AURORA KA-1453; Fosfonoacetic acid; Fosfonet; phosphono-aceticaci; PHOSPHONOACETIC ACID; phosphonaceticacid; PHOSPHONOETHANOIC ACID. Product Category: Inhibitors. Appearance: White powder. CAS No. 4408-78-0. Molecular formula: C2H5O5P. Mole weight: 140.03. Purity: 0.98. IUPACName: 2-phosphonoacetic acid. Canonical SMILES: C(C(=O)O)P(=O)(O)O. Density: 1.858g/cm³. ECNumber: 224-558-1. Product ID: ACM4408780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanediamide,n1,n3-bis(2-chloro-3-methoxyphenyl)-2-phenyl- | Propanediamide,n1,n3-bis(2-chloro-3-methoxyphenyl)-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-5403;PROPANEDIAMIDE, N,N'-BIS(2-CHLORO-3-METHOXYPHENYL)-2-PHENYL-;PROPANEDIAMIDE, N1,N3-BIS(2-CHLORO-3-METHOXYPHENYL)-2-PHENYL-. Product Category: Heterocyclic Organic Compound. CAS No. 686277-21-4. Molecular formula: C23H20Cl2N2O4. Mole weight: 459.32. Purity: 0.96. IUPACName: N,N'-bis(2-chloro-3-methoxyphenyl)-2-phenylpropanediamide. Canonical SMILES: COC1=CC=CC(=C1Cl)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)OC)Cl. Product ID: ACM686277214. Alfa Chemistry ISO 9001:2015 Certified. Categories: N1,N3-bis(2-chloro-3-methoxyphenyl)-2-phenylPropanediamide. | |
| Pyridazine,3-chloro-6-(4-methylphenyl)- | Pyridazine,3-chloro-6-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-560;AKOS BBS-00004499;3-CHLORO-6-P-TOLYLPYRIDAZINE;3-CHLORO-6-(4-METHYLPHENYL)-PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 2165-6-2. Molecular formula: C11H9ClN2. Mole weight: 204.6556. Purity: 0.96. IUPACName: 3-chloro-6-(4-methylphenyl)pyridazine. Canonical SMILES: CC1=CC=C(C=C1)C2=NN=C(C=C2)Cl. Density: 1.208 g/cm³. Product ID: ACM2165062. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrole-3-carboxaldehyde | Pyrrole-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-6463;1H-PYRROLE-3-CARBALDEHYDE;PYRROLE-3-CARBALDEHYDE;PYRROLE-3-CARBOXALDEHYDE;3-Pyrrolecarboxaldehyde;1H-Pyrrole-3-carboxaldehyde;1H-Pyrrole-3-carboxaldehyde 95%;3-Formyl-1H-pyrrole. Product Category: Heterocyclic Organic Compound. CAS No. 7126-39-8. Molecular formula: C5H5NO. Mole weight: 95.1. Product ID: ACM7126398. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl 4-aminobutylcarbamate | tert-butyl 4-aminobutylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-aminobutyl)carbamic acid 1,1-dimethylethyl ester; N-(1,1-dimethylethoxycarbonyl)-1,4-butanediamine; N-Boc-1,4-butanediamine; BUTTPARK 121 6-09; BOC-NH(CH2)4NH2 HCL; AURORA KA-4397; (4-amino-butyl)-carbamic acid tert-butyl ester; N-Boc-1,4-butandiamine; RARECHEM AR PA 0023; BOC-DIAMINOBUTANE HCL; tert-butyl 4-aminobutylcarbamate; N-(tert-butoxycarbonyl)-1,4-diamino-butane; N-BOC-1,4-BUTANEDIAMINE; N-T-BOC-BUTANDIAMINE HCL; BOC-DAB HCL; N-tert-Butoxycarbonyl-1,4-butanediamine; tert-ButylN-(4-aminobutyl)carbamate; 4-(t-butoxycarbonylamino)butylamine; N-BOC-1,4-DIAMINOBUTANE. Product Category: Organic Phosphine Compounds. CAS No. 68076-36-8. Molecular formula: C9H20N2O2. Mole weight: 188.27. Purity: 0.97. IUPACName: tert-butylN-(4-aminobutyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCCN. Density: 0.974 g/cm0.974 g/cm³. Product ID: ACM68076368. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl N-(4-aminobutyl)carbamate. | |
| Tetraphenylphosphonium Iodide | Tetraphenylphosphonium Iodide. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: AURORA KA-1156. CAS No. 2065-67-0. Product ID: tetraphenylphosphanium; iodide. Molecular formula: 466.29. Mole weight: C24H20IP. C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [I-]. InChI=1S/C24H20P. HI/c1-5-13-21 (14-6-1) 25 (22-15-7-2-8-16-22, 23-17-9-3-10-18-23) 24-19-11-4-12-20-24; /h1-20H; 1H/q+1; /p-1. AEFPPQGZJFTXDR-UHFFFAOYSA-M. 98%+. | |
| Triethyl phosphonoacetate | Triethyl phosphonoacetate is a reagent used for Horner-Emmons modification. Uses: Reagent used for horner-emmons modification. Synonyms: AURORA KA-1452; Ethoxycarbonylmethanephosphonic acid diethyl ester; Ethyl 2-(diethoxyphosphoryl)acetate; Ethyl Diethylphosphonoacetate; Diethyl ethoxycarbonylmethylphosphonate; Diethyl ethoxycarbonylmethanephosphonate; Diethylphosphonoacetic Acid Ethyl Ester. Grades: 99 % by CP; 99 % atom 13C. CAS No. 867-13-0. Molecular formula: C8H17O5P. Mole weight: 224.19. | |
| Tris(2-cyanoethyl)phosphine | Synonyms: TRIS(2-CYANOETHYL)PHOSPHINE; AURORA KA-1114; TRIS(2-CYANOETHYL)PHOSPHINE; Tris(2-cyanoethyl)phosphine; Tris(2-cyanoethyl)phosphine,min.99%; 3,3',3''-Phosphinetriyltris(propiononitrile); TCEP. Grades: > 97%. CAS No. 4023-53-4. Molecular formula: C9H12N3P. Mole weight: 193.19. | |
| Trisodium thiophosphate hydrate | Synonyms: phosphorothioicacid,trisodiumsalt; sodiumphosphorothioate; thiophosphoricacid,trisodiumsalt; trisodiummonothiophosphate; trisodiumphosphorothioate; AURORA KA-3063; trisodium thiophosphate; Trisodium thiophosphate hydrate. Grades: 95%. CAS No. 10101-88-9. Molecular formula: Na3O3PS.H2O. Mole weight: 198.02. | |
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