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Product | Description | |
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2,3-Dimethylnaphtho[1,2-d]thiazolium tosylate Quick inquiry Where to buy Suppliers range | 2,3-Dimethylnaphtho[1,2-d]thiazolium tosylate. Group: Heterocyclic Organic Compound. Alternative Names: AURORA KA-87;2,3-DIMETHYLNAPHTHO[1,2-D]THIAZOLIUM TOSYLATE;SALOR-INT L203238-1EA;2-d]thiazolium,1,2-dimethyl-naphtho[saltwith4-methylbenzenesulfonicacid;1,2-dimethylnaphtho[1,2-d]thiazolium toluene-p-sulphonate;1,2-Dimethyl-beta-naphthothiazolium p-tosyl. Grades: 96%. CAS No. 58480-17-4. Molecular formula: C20H19NO3S2. Mole weight: 385.5. IUPAC Name: 1,2-dimethylbenzo[e][1,3]benzothiazol-1-ium. Exact Mass: 385.08100. Density: g/cm3. InChIKey: MQFVWWGIAINZAB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
2,4-Dichloro-3-methylquinoline Quick inquiry Where to buy Suppliers range | 2,4-Dichloro-3-methylquinoline. Group: Heterocyclic Organic Compound. Alternative Names: AURORA KA-3715;2,4-DICHLORO-3-METHYLQUINOLINE. CAS No. 56857-97-7. Molecular formula: C10H7Cl2N. Mole weight: 212.08. Density: 1.351g/cm3. | |
2,4-DICHLORO-3-NITRO-QUINOLINE Quick inquiry Where to buy Suppliers range | 2,4-DICHLORO-3-NITRO-QUINOLINE. Group: Heterocyclic Organic Compound. Alternative Names: AURORA KA-4144;2,4-DICHLORO-3-NITRO-QUINOLINE;3-NITRO-2,4-DICHLORO QUINOLINE;Zinc02551827. CAS No. 132521-66-5. Product ID: ACM132521665. Molecular formula: C9H4Cl2N2O2. Mole weight: 243.05. | |
2,5-Dichlorobenzene-1,4-diamine Quick inquiry Where to buy Suppliers range | 2,5-Dichlorobenzene-1,4-diamine. Group: Polymer/Macromolecule. Alternative Names: BUTTPARK 100\01-20;AURORA KA-7368;2,5-DICHLORO-4-PHENYLENEDIAMINE;2,5-dichlorobenzene-1,4-diamine;2.5-DICHLORO-1.4-BENZENEDIAMINE;2,5-DICHLORO-1,4-PHENYLENEDIAMINE;2,5 DICHLORO PPD;2,5-DICHLORO-P-PHENYLENEDIAMINE. CAS No. 20103-09-7. Molecular formula: C6H6Cl2N2. Mole weight: 177.03. | |
2,5-Dimethyl-1,4-benzenediamine Quick inquiry Where to buy Suppliers range | 2,5-Dimethyl-1,4-benzenediamine. Group: Polymer/Macromolecule. 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. CAS No. 6393-1-7. Molecular formula: C8H12N2. Mole weight: 136.19. | |
2-Trimethylsilyl-1,2,3-Triazole Quick inquiry Where to buy Suppliers range | 2-Trimethylsilyl-1,2,3-Triazole. Group: Silsesquioxane and Organosilicone. 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. CAS No. 13518-80-4. Pack Sizes: 10 g; 100 g. Molecular formula: C5H11N3Si. Mole weight: 141.25 g/mol. | |
3-Chloro-1-(N,N-dimethyl)propylamine Quick inquiry Where to buy Suppliers range | 3-Chloro-1-(N,N-dimethyl)propylamine. Group: Heterocyclic Organic Compound. Alternative Names: 3-Chloro-1-(N, N-dimethyl)propanamine; dimethylaminopropylchloride; AURORA KA-7644;3-CHLORO-1-(N,N-DIMETHYL)PROPYLAMINE;3-chloropropyl(dimethyl)amine;N-(3-Chloropropyl)-dimethylamine;N,N-Dimethyl-3-chloropropylamine;1-(Dimethylamino)-3-chloropropane. CAS No. 109-54-6. Molecular formula: C5H12ClN. Mole weight: 121.61. Symbol: GHS07. Melting Point: 168?. Density: 0.929. Supplemental Hazard Statements: H315-H319-H335. | |
3-Nitrosalicylic acid Quick inquiry Where to buy Suppliers range | 3-Nitrosalicylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 3-nitro-salicylicaci;Benzoic acid, 2-hydroxy-3-nitro-;AURORA KA-2532;2-HYDROXY-3-NITROBENZOIC ACID;AKOS 94104;3-NITROSALICYLIC ACID;RARECHEM AL BE 0272;3-NITROSALICYLIC ACID 98+%. CAS No. 85-38-1. Molecular formula: C7H5NO5. Mole weight: 183.12. Symbol: GHS07. Melting Point: 142-147°C. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
3-Pyridinecarboxylicacid, 1,2-dihydro-4-hydroxy-6-methyl-2-oxo-, ethyl ester Quick inquiry Where to buy Suppliers range | 3-Pyridinecarboxylicacid, 1,2-dihydro-4-hydroxy-6-methyl-2-oxo-, ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL 4-HYDROXY-6-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLATE;ETHYL 4-HYDROXY-6-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLATE;ETHYL-4-HYDROXY-6-METHYL-2-PYRIDONE-3-CARBOXYLATE;AURORA KA-3793;1,2-Dihydro-4-hydroxy-6-methyl-2-(oxo)nicotinic acid ethyl. Grades: 96%. CAS No. 10350-10-4. Molecular formula: C9H11 N O4. Mole weight: 197.19. IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione. Exact Mass: 197.06900. Boiling Point: 396.5ºC at 760mmHg. Melting Point: 216-222ºC. Flash Point: 193.6ºC. Density: 1.292g/cm3. SMILES: CCOC(=O)C1=C(C=C(NC1=O)C)O. InChIKey: YSUHDCOUISXHEX-CLFYSBASSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
4,4-Methylenebis(2,6-dimethylaniline) Quick inquiry Where to buy Suppliers range | 4,4-Methylenebis(2,6-dimethylaniline). Group: Polymer/Macromolecule. 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. CAS No. 4073-98-7. Molecular formula: C17H22N2. Mole weight: 254.37. | |
4-Dimethylaminopyridine Quick inquiry Where to buy Suppliers range | prilled. Group: Main Products. Alternative Names: 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. Grades: 99%+. CAS No. 1122-58-3. Molecular formula: C7H10N2. Mole weight: 122.17. IUPAC Name: 4-Dimethylaminopyridine. Exact Mass: 122.08400. Symbol: GHS08,GHS02,GHS06,GHS07,GHS05. Boiling Point: 211°C. Melting Point: 83-86°C(lit.). Flash Point: 110°C. Density: 0.906 g/mL at25 °C. Safty Description: 36/37/39-45-28A-26-28-36/37-53-27-22-16. Hazard statements: T, C, T+, Xn, F. Supplemental Hazard Statements: H314-H318-H402-H301-H310-H315-H319-H335-H302-H311-H351-H225-H302+H312-H336. | |
4-Methoxyphenylhydrazine hydrochloride Quick inquiry Where to buy Suppliers range | 4-Methoxyphenylhydrazine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: P-METHOXY-PHENYLHYDRAZINE-HYDROCHLORIDE;P-METHOXYPHENYLHYDRAZINIUM CHLORIDE;PARA METHOXY PHENYL HYDRAZINE HYDROCHLORIDE;AURORA KA-1052;1-(4-METHOXYPHENYL)HYDRAZINE HYDROCHLORIDE;4-HYDRAZINOANISOLE HYDROCHLORIDE;4-METHOXYPHENYLHYDRAZINE HCL;4-METHOXYPHENYLHYDRAZINE HYDROCHLORIDE. CAS No. 19501-58-7. Molecular formula: C7H11ClN2O. Mole weight: 174.63. Symbol: GHS07. Melting Point: 160-162°C (dec.)(lit.). Safty Description: 36/37-36-26. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H302+H312+H332-H317-H302-H315-H319-H335. | |
5,5-Dichlorobarbituric acid Quick inquiry Where to buy Suppliers range | 5,5-Dichlorobarbituric acid. Group: Heterocyclic Organic Compound. Alternative Names: 5,5-DICHLOROBARBITURIC ACID;AURORA KA-5369;5,5-Dichloro-2,4,6(1H,3H,5H)-pyrimidinetrione;5,5-Dichloromalonylurea;5,5-Dichloropyrimidine-2,4,6(1H,3H,5H)-trione. Grades: 96%. CAS No. 699-40-1. Molecular formula: C4H2Cl2N2O3. Mole weight: 196.98. IUPAC Name: 5,5-dichloro-1,3-diazinane-2,4,6-trione. Exact Mass: 195.94400. Density: 1.83g/cm3. SMILES: C1(=O)C(C(=O)NC(=O)N1)(Cl)Cl. InChIKey: REGZNRJTBVIGMJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
5-Bromo-3-formylpyridine Quick inquiry Where to buy Suppliers range | 5-Bromo-3-formylpyridine. Group: Bromine Series. 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. CAS No. 113118-31-3. Molecular formula: C6H4BrNO. Mole weight: 186.01. | |
5-Methyl-2-phenyl-1,2-dihydropyrazol-3-one Quick inquiry Where to buy Suppliers range | 5-Methyl-2-phenyl-1,2-dihydropyrazol-3-one. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB003801;PMP;MONOPYRAZOLONE;MCI-186;EDARAVONE;C.I. Developer 1;AURORA KA-3365;2,4-dihydro-5-methyl-2-phenyl-3h-pyrazol-3-one. CAS No. 89-25-8. Molecular formula: C10H10N2O. Mole weight: 174.2. Symbol: GHS07. Boiling Point: 287°C265mm Hg(lit.). Melting Point: 126-128°C(lit.). Flash Point: 191°C/17mm. Density: 1,12 g/cm3. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H303-H302-H315-H319-H335. | |
9-Fluorenone Quick inquiry Where to buy Suppliers range | 9-Fluorenone. Group: Heterocyclic Organic Compound. Alternative Names: 9-FLUORENON;9-FLUORENONE;9H-FLUOREN-9-ONE;FLUORENONE;FLUORENONE(9-);FLUOREN-9-ONE;AURORA KA-7498;9H-fluorene-9-one. CAS No. 486-25-9. Molecular formula: C13H8O. Mole weight: 180.2. Boiling Point: 342°C(lit.). Melting Point: 80-83°C(lit.). Flash Point: 163°C. Density: 0,9 g/cm3. Safty Description: 24/25-36/37/39-27-26. Hazard statements: Xi. | |
Acetonyltriphenylphosphonium chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Anilinoacetic acid. Group: Heterocyclic Organic Compound. Alternative Names: AURORA KA-3653;ANILINOACETIC ACID;H-PHENYLGLY-OH;AKOS B003332;RARECHEM AL BO 1139;N-PHENYLGLYCIN;N-PHENYLGLYCINE;N-PHENYL-GLY-OH. CAS No. 103-01-5. Molecular formula: C8H9NO2. Mole weight: 151.16. Melting Point: 121-123°C(lit.). Safty Description: 22-24/25. | |
Bis(2-cyanoethyl)phosphine Quick inquiry Where to buy Suppliers range | Bis(2-cyanoethyl)phosphine. Group: Heterocyclic Organic Compound. 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. CAS No. 4023-49-8. Molecular formula: C6H9N2P. Mole weight: 140.12. | |
Diethyl phenylphosphonate Quick inquiry Where to buy Suppliers range | Diethyl phenylphosphonate. Group: Heterocyclic Organic Compound. Alternative Names: PHENYLPHOSPHONIC ACID DIETHYL ESTER;phenyl-phosphonicacidiethylester;DIETHYL BENZENEPHOSPHONATE;DIETHYL PHENYLPHOSPHONATE;BENZENEPHOSPHONIC ACID DIETHYL ESTER;AURORA KA-1484; Diethoxyphosphinylbenzene; Phenylphosphonic acid diethyl. CAS No. 1754-49-0. Molecular formula: C10H15O3P. Mole weight: 214.2. Symbol: GHS07. Boiling Point: 110-112°C1mm. Flash Point: 267°C. Density: 1,12 g/cm3. Safty Description: 23-36/37. Supplemental Hazard Statements: H302. | |
Dimethyl-pyridin-4-yl-amine (DMAP) Quick inquiry Where to buy Suppliers range | 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. | |
Dioctadecylamine Quick inquiry Where to buy Suppliers range | Dioctadecylamine. Group: Main Products. Alternative Names: AURORA KA-7662; DODA; DISTEARYLAMINE; DIOCTADECYLAMINE; n-octadecyl-1-octadecanamin; N-octadecyl-1-Octadecanamine; 1-Octadecanamine, N-octadecyl-;N-octadecyloctadecan-1-amine. Grades: 99+%. CAS No. 112-99-2. Molecular formula: C36H75N. Mole weight: 521.99. IUPAC Name: N-octadecyloctadecan-1-amine. Exact Mass: 521.59000. Symbol: GHS07. EC Number: 204-020-2. Boiling Point: 582.8ºC at 760mmHg. Melting Point: 71-73°C. Flash Point: 197.2ºC. Density: 0.826g/cm3. SMILES: CCCCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCC C. InChIKey: HKUFIYBZNQSHQS-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
Diphosphorus tetraiodide Quick inquiry Where to buy Suppliers range | Diphosphorus tetraiodide. Group: Micro/NanoElectronics. Alternative Names: hypodiphosphoroustetraiodide; DIPHOSPHORUS TETRAIODIDE;AURORA KA-1083;PHOSPHORUS DIIODIDE;diphosphorous tetraiodide;Hypodiiphosphorus tetraiodide; Tetraiododiphosphine; Diphosphorus tetraiodide,95%. CAS No. 13455-00-0. Molecular formula: I4P2. Mole weight: 569.57. | |
Ethoxycarbonyl isocyanate Quick inquiry Where to buy Suppliers range | Ethoxycarbonyl isocyanate. Group: Heterocyclic Organic Compound. Alternative Names: AURORA KA-7476;ETHYL ISOCYANATOFORMATE;ETHOXYCARBONYL ISOCYANATE;ETHYL ISOCYANATOFORMATE, TECH., 90%;ETHOXYCARBONYL ISOCYANATE TECH 90%;Ethoxycarbonyl isocyanate, tech., 90%;Ethoxycarbonyl isocyanate, GC 90%;Carbethoxyisocyanate. CAS No. 19617-43-7. Molecular formula: C4H5NO3. Mole weight: 115.09. Symbol: GHS02,GHS07. Boiling Point: 25°C10mm Hg(lit.). Flash Point: 96°F. Density: 1.115g/mL at 25°C(lit.). Safty Description: 7-16-26-36/37/39. Hazard statements: Xn. Supplemental Hazard Statements: H226-H302+H312+H332-H315-H319-H335. | |
Ethylenediaminetetraacetic dianhydride Quick inquiry Where to buy Suppliers range | Ethylenediaminetetraacetic dianhydride. Group: Polymer/Macromolecule. Alternative Names: AURORA KA-3150;ETHYLENEDIAMINETETRAACETIC DIANHYDRIDE;EDTA DIANHYDRIDE; 4, 4-ETHYLENEBIS(2, 6-MORPHOLINEDIONE); ETHYLENEDIAMINETETRAACETIC DIANHYDRIDE 98+%; 4, 4μ -Ethylenebis(2, 6-morpholinedione), EDTAdianhydride; Ethylenediaminetetraacetic dianhydride,4,4?-Ethyl. Grades: >98.0%(T). CAS No. 23911-25-3. Molecular formula: C10H12N2O6. Mole weight: 256.21. IUPAC Name: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione. Exact Mass: 256.07000. Boiling Point: 489.5ºC at 760mmHg. Melting Point: 190ºC (dec.)(lit.). Flash Point: 249.8ºC. Density: 1.449g/cm3. SMILES: C1C(=O)OC(=O)CN1CCN2CC(=O)OC(=O)C2. InChIKey: POLIXZIAIMAECK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
Fenoterol Quick inquiry Where to buy Suppliers range | Fenoterol. Group: Heterocyclic Organic Compound. Alternative Names: 1- (p-hydroxyphenyl) -2- ( (beta-hydroxy-beta- (3', 5'-dihydroxyphenyl) ) ethyl) amin; 1, 3-benzenediol, 5- (1-hydroxy-2- ( (2- (4-hydroxyphenyl) -1-methylethyl) amino) eth; 3, 5-dihydroxy-alpha- ( ( (p-hydroxy-alpha-methylphenethyl) amino) methyl) benzyla; benzylalcohol, 3, 5-dihydroxy-alpha- ( ( (p-hydroxy-alpha-methylphenethyl) amino) me; lcohol; opropane; AURORA KA-7877;FENOTEROL. CAS No. 13392-18-2. Molecular formula: C17H21NO4. Mole weight: 303.35. Melting Point: 181-183°C. Density: 1.289g/cm3. | |
Fluoxetine Quick inquiry Where to buy Suppliers range | Fluoxetine. Group: Heterocyclic Organic Compound. Alternative Names: (+/-) -n-methyl-gamma- (4- (trifluoromethyl) phenoxy) benzenepropanamine; METHYL-[3-PHENYL-3- (4-TRIFLUOROMETHYLPHENOXY) PROPYL]AMINE; AURORA KA-7692; FLUOXETINE; (+-) -benzenepropanamin; (+) or (-) -n-methyl-3-phenyl-3- (alpha, alpha, alpha-trifluoro-p-tolyl) oxy) prop; (+) or (-) -n-methyl-gamma- (4- (trifluoromethyl) phenoxy) benzenepropanamine; dl-3- (p-trifluoromethylphenoxy) -n-methyl-3-phenylpropylamine. CAS No. 54910-89-3. Molecular formula: C17H18F3NO. Mole weight: 309.33. | |
Isopropyl phosphonic dichloride Quick inquiry Where to buy Suppliers range | Isopropyl phosphonic dichloride. Group: Heterocyclic Organic Compound. Alternative Names: ISOPROPYL PHOSPHONIC DICHLORIDE;AURORA KA-6763;Isopropylphosphonic dichloride, tech. 90%;1-METHYLETHYL-PHOSPHONICDICHLORIDE. CAS No. 1498-46-0. Molecular formula: C3H7Cl2OP. Mole weight: 160.97. Symbol: GHS05. Supplemental Hazard Statements: H314-H318. | |
METHYLPHOSPHONOTHIOIC DICHLORIDE Quick inquiry Where to buy Suppliers range | A colorless liquid with a pungent odor. Noncombustible. Toxic by inhalation. Denser than water. Corrosive to metal and tissue. Alternative Names: METHYLTHIOPHOSPHONIC DICHLORIDE;METHYLPHOSPHONOTHIOIC DICHLORIDE;AURORA KA-1403;P,P-DICHLOROMETHYLPHOSPHINE SULFIDE; Dichloro(methylthio)phosphine; ethanephosphonothioic dichloride;ethyldichlorophosphine sulfide;ethylphosphonothioyl dichloride. CAS No. 676-98-2. IUPAC Name: dichloro-methyl-sulfanylidene-$l^{5}-phosphane. Molecular Weight: 148.98. Molecular Formula: CH3Cl2PS. SMILES: CP(=S)(Cl)Cl. | |
N-Methyl-4-nitrophenethylamine hydrochloride Quick inquiry Where to buy Suppliers range | N-Methyl-4-nitrophenethylamine hydrochloride. Group: Heterocyclic Organic Compound. 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. CAS No. 166943-39-1. Molecular formula: C9H13ClN2O2. Mole weight: 216.66. Melting Point: 222-227°C. Safty Description: 22-24/25. | |
Octopamine Quick inquiry Where to buy Suppliers range | Octopamine. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BW 0555;OCTOPAMINE;AURORA KA-7795;1-(4-HYDROXYPHENYL)-2-AMINOETHANOL;4-(2-AMINO-1-HYDROXY-ETHYL)-PHENOL;p-Octopamine;ALPHA-(AMINOMETHYL)-PARA-HYDROXYBENZYLALCOHOL;PARA-OCTOPAMINE. CAS No. 104-14-3. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
PFI-1 Quick inquiry Where to buy Suppliers range | 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. | |
Phosphorus triiodide Quick inquiry Where to buy Suppliers range | Phosphorus triiodide. Group: Micro/NanoElectronics. Alternative Names: AURORA KA-1079;PHOSPHORUS(III) IODIDE;PHOSPHORUS IODIDE;PHOSPHORUS TRIIODIDE; phosphoroustriiodide; Phosphorous-triiodide-; Phosphorus(III) iodide, 99+%;Phosphorus(III)iodide,98+%. CAS No. 13455-01-1. Molecular formula: I3P. Mole weight: 411.69. | |
Pyridine,3,5-dibromo-2-nitro- Quick inquiry Where to buy Suppliers range | Pyridine,3,5-dibromo-2-nitro-. Group: Heterocyclic Organic Compound. Alternative Names: 3,5-dibromo-2-nitropyridine, 610261-34-2, 3,5-Dibromo-2-nitro-pyridine, AG-205/03637049, ZINC00967413, CTK5B2588, Pyridine,3,5-dibromo-2-nitro-, MolPort-000-225-926, ANW-57883, AKOS000352480, AG-G-21960, RP29866, AK-30054, KB-28521, A8480, BB 0261759, FT-0646385, 3,5-DIBROMO-2-NITROPYRIDINE;AURORA KA-380, I02-0869. Grades: 96%. CAS No. 610261-34-2. Molecular formula: C5H2Br2N2O2. Mole weight: 281.89. IUPAC Name: 3,5-dibromo-2-nitropyridine. Exact Mass: 279.84800. Boiling Point: 288.5ºC at 760 mmHg. Flash Point: 128.3ºC. Density: 2.221g/cm3. SMILES: C1=C(C=NC(=C1Br)[N+](=O)[O-])Br. InChIKey: KVHYCCSVMBUDPH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Pyrrole-3-carboxaldehyde Quick inquiry Where to buy Suppliers range | Pyrrole-3-carboxaldehyde. Group: Heterocyclic Organic Compound. 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. CAS No. 7126-39-8. Molecular formula: C5H5NO. Mole weight: 95.1. Symbol: GHS07. Melting Point: 65-68?. Safty Description: 36/37. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
SYNEPHRINE Quick inquiry Where to buy Suppliers range | SYNEPHRINE. Group: Heterocyclic Organic Compound. Alternative Names: SYNEPHERINE;DL-SYNEPHRINE;AURORA KA-6561;AKOS NCG1-0008;DL -SYNEPHRINE CRYSTALLINE SYNTHETIC; SYNEPHRINE(P); SYNEPHRINE(SH); DL-SYNEPHRINE, SYNTHETIC. CAS No. 582-84-3. Product ID: ACM582843. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
tert-butyl 4-aminobutylcarbamate Quick inquiry Where to buy Suppliers range | tert-butyl 4-aminobutylcarbamate. Group: Organic Phosphine Compounds. 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. Grades: 97%. CAS No. 68076-36-8. Molecular formula: C9H20N2O2. Mole weight: 188.27. IUPAC Name: tert-butylN-(4-aminobutyl)carbamate. Exact Mass: 188.15200. Boiling Point: 292.9ºC at 760 mmHg. Flash Point: 130.9ºC. Density: 0.974 g/cm0.974 g/cm3. SMILES: CC(C)(C)OC(=O)NCCCCN. InChIKey: ZFQWJXFJJZUVPI-UHFFFAOYSA-N. Safty Description: S26-S45-S36-S37-S39. Hazard statements: C. | |
Tramadol hydrochloride Quick inquiry Where to buy Suppliers range | solid. Group: Heterocyclic Organic Compound. Alternative Names: O-DESMETHYL-CIS-TRAMADOL HCL;TRAMODOL HCL;AURORA KA-863;(+/-)-CIS-2-(DIMETHYLAMINOMETHYL)-1-(3-METHOXYPHENYL)CYCLOHEXANOL HYDROCHLORIDE;CIS-TRAMADOL HYDROCHLORIDE;trans-(±)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride;Cyclohexanol, 2-(dimethylamino)methyl-1-(3-methoxyphenyl)-, hydrochloride, (1R,2R)-rel-;Adamon. CAS No. 36282-47-0. Molecular formula: C16H26ClNO2. Mole weight: 299.84. Melting Point: 178-181°C. Safty Description: 61. Hazard statements: Xn, N. | |
Trichloroethyl phosphate Quick inquiry Where to buy Suppliers range | Trichloroethyl phosphate. Uses: Flame Retardant, Composites. Group: Phosphate Ester Flame Retardant. Alternative Names: Celluflex; Fyrol CF; TCEP; TRICHLOROETHYL PHOSPHATE; PHOSPHORIC ACID TRIS(2-CHLOROETHYL) ESTER; 3CF; Phosphoric acid, tri-2-chloroethyl ester; Tri-b-chloroethyl phosphate; TRIS(2-CHLOROETHYL)PHOSPHATE; Tris(chloroethyl) phosphate; Celluflex CEF; Tris(ß-chloroethyl) phosphate; Fyrol CEF; Tri(ß-chloroethyl) phosphate; Tris (2-chloroethyl) phosphate; Ethanol, 2-chloro-, phosphate (31); AURORA KA-1645; Trichlorethyl phosphate Tri (2-chloroethyl) phosphate; Tri(2-chloroethyl) phosphate; TRIS(BETA-CHLOROETHYL) PHOSPHATE; NCI-C60128; Ethanol, 2-chloro-, phosphate (3:1); TRI-2-CHLOROETHYL PHOSPHATE; Tris(2-chloroethyl) phosphate; Niax 3CF; NSC 3213; Phosphoric acid, tris(2-chloroethyl) ester; 2-Chloroethanol phosphate; Tris (2-chloroethyl) ester phosphoric acid; 2-Chloroethanol phosphate (31); Genomoll P; Tris (b-chloroethyl) phosphate; Trichlorethyl phosphate; 2-Chloro-ethanol phosphate (3:1); Tris-(2-chlorethyl)fosfat; Disflamoll TCA; Tris (betachlorethyl) phosphate; Niax Flame Retardant 3CF; Tris(2-chloroethyl) orthophosphate. CAS No. 115-96-8. Product ID: ACM115968-1. Molecular formula: C6H12Cl3O4P. Mole weight: 285.49. Density: 1.39 g/mL at 25 °C. | |
Triethyl phosphonoacetate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |