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Product | Description | |
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Chempacific 38158 Quick inquiry Where to buy Suppliers range | Chempacific 38158. Group: Heterocyclic Organic Compound. Alternative Names: CHEMPACIFIC 38158;2-CHLORO-6-CHLOROMETHYL-PYRIDINE;6-CHLORO-2-CHLOROMETHYL-PYRIDINE;2-chloro-6-(chloromethyl)pyridine(SALTDATA: FREE);PYRIDINE, 2-CHLORO-6-(CHLOROMETHYL)-. CAS No. 78846-88-5. Molecular formula: C6H5Cl2N. Mole weight: 162.02. | |
2-(Hydroxymethyl)-4-nitropyridine Quick inquiry Where to buy Suppliers range | (4-Nitropyridin-2-yl)methanol, 98197-88-7, 2-(Hydroxymethyl)-4-nitropyridine, (4-Nitro-pyridin-2-yl)-methanol, 2-Pyridinemethanol, 4-nitro-, (4-nitro-2-pyridinyl)methanol, MFCD07774099, CHEMPACIFIC 38139, SCHEMBL2468958, DTXSID90563699, 4-NITRO-2-PYRIDINEMETHANOL, YDA19788, AKOS006284133, PB17428, AS-31142, SY026417, CS-0039252, FT-0722171, A850083, AT-159/43484304, J-501457. | |
3-Ethylsulfonyl-2-Pyridinesulfonamide Quick inquiry Where to buy Suppliers range | 3-Ethylsulfonyl-2-Pyridinesulfonamide. Group: Heterocyclic Organic Compound. Alternative Names: CHEMPACIFIC 41225;3-ETHYLSULFONYL-2-PYRIDINESULFONAMIDE;3-ETHANESULFONYL-PYRIDINE-2-SULFONIC ACID AMIDE;3-ETHYLSULFO-2-AMINOSULFO-PYRIDINE;3-ETHANESULFONYLPYRIDINE-2-SULFONAMIDE. CAS No. 117671-01-9. Molecular formula: C7H10N2O4S2. Mole weight: 250.2953. Density: 1.473g/cm3. | |
4-(4-Chlorophenyl)thiomorpholine 1,1-dioxide Quick inquiry Where to buy Suppliers range | 4-(4-Chlorophenyl)thiomorpholine 1,1-dioxide. Group: Other Glass and Ceramic Materials. Alternative Names: 4-(4-CHLOROPHENYL)THIOMORPHOLINE 1,1-DIOXIDE;4-(1,1-DIOXOTHIOMORPHOLINO)PHENYL CHLORIDE;CHEMPACIFIC 36177. CAS No. 82222-74-0. IUPAC Name: 4-(4-chlorophenyl)-1,4-thiazinane 1,1-dioxide. Molecular Weight: 245.73. Molecular Formula: C10H12ClNO2S. SMILES: C1CS(=O)(=O)CCN1C2=CC=C(C=C2)Cl. InChIKey: IQIXFXLKPNFQGQ-UHFFFAOYSA-N. Boiling Point: 474ºC at 760 mmHg. Melting Point: 142ºC. Flash Point: 240.5ºC. Purity: 96%. Density: 1.363g/cm³. | |
4-Carboxyphenylphosphonic acid Quick inquiry Where to buy Suppliers range | 4-Carboxyphenylphosphonic acid. Group: Heterocyclic Organic Compound. Alternative Names: (p-carboxyphenyl)phosphonicacid;(p-phosphono)-benzoicaci;(p-phosphono)benzoicacid;4-CARBOXYPHENYLPHOSPHONIC ACID;4-PHOSPHONOBENZOIC ACID;CHEMPACIFIC 60143;4-Carboxyphenylphosphonic acid, min. 97 %. Grades: min. 97 %. CAS No. 618-21-3. Product ID: ACM618213. Molecular formula: C7H7O5P. Mole weight: 202.1. | |
(4-Trifluoromethyl-phenyl)-phosphonic acid diethyl ester Quick inquiry Where to buy Suppliers range | (4-Trifluoromethyl-phenyl)-phosphonic acid diethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: CHEMPACIFIC 60131;(4-TRIFLUOROMETHYL-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER. Grades: 96%. CAS No. 77918-46-8. Molecular formula: C11H14F3O3P. Mole weight: 282.2. IUPAC Name: 1-diethoxyphosphoryl-4-(trifluoromethyl)benzene. Exact Mass: 282.06300. Boiling Point: 291ºC at 760 mmHg. Flash Point: 129.8ºC. Density: 1.24g/cm3. SMILES: CCOP(=O)(C1=CC=C(C=C1)C(F)(F)F)OCC. InChIKey: MIYZNERMTGBMNK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
p-Tolyl-phosphonic acid diethyl ester Quick inquiry Where to buy Suppliers range | p-Tolyl-phosphonic acid diethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: CHEMPACIFIC 60155;P-TOLYL-PHOSPHONIC ACID DIETHYL ESTER;4-Methylphenylphosphonic acid diethyl ester. CAS No. 1754-46-7. Molecular formula: C11H17O3P. Mole weight: 228.22. | |
Tetrabromobisphenol a bis(dibromopropyl ether) Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol a bis(dibromopropyl ether). Group: Heterocyclic Organic Compound. Alternative Names: 2,2-BIS[4-(2,3-DIBROMOPROPOXY)- 3,5-DIBROMOPHENYL]PROPANE;2,2-BIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL]PROPANE;1,1-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene];CHEMPACIFIC 34721; BISDIBROMODIBROMOPROPOXYPHENyl PROPane ; TETRABROMOBISPHENOL A BIS(2,3-DIBROMOPROPYL) ETHER;tetrabromobisphenol a bis(dibromopropyl ether);1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)-benzen. CAS No. 21850-44-2. Molecular formula: C21H20Br8O2. Mole weight: 943.61. Melting Point: 117°C. Safty Description: 26-36/37/39. |