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CAS号:1208081-51-9|5-Bromo-4-trifluoromethyl-pyridin-2-ylaminehydrobromide

CAS号:1208081-51-9|5-Bromo-4-trifluoromethyl-pyridin-2-ylaminehydrobromide

作者:德尔塔 日期:2022-04-21

中文别名 5-Bromo-4-trifluoromethyl-pyridin-2-ylaminehydrobromide:(1208081-51-9) 英文别名 5-Bromo-4-trifluoromethyl-pyridin-2-ylaminehydrobromide:(1208081-51-9) CAS号 1208081-51-9 SMILES C1=C(C(=CN=C1N)Br)C(F)(F)F.Br Inchi InChI=1S/C6H4BrF3N2.BrH/c7-4-2-12-5(11)1-3(4)6(8,9)10;/h1-2H,(H2,11,12);1H InchiKey LLPJQMQEEGCMQI-UHFFFAOYSA-N 分子式 Formula C6H5Br2F3N2 分子量 Molecular Weight 322 闪点 FP No data available 熔点 Melting point No data available 沸点 Boiling point No data available Polarizability极化度

CAS号:915922-51-9|N-(3-Methylbenzyl)propan-2-amine hydrochloride

CAS号:915922-51-9|N-(3-Methylbenzyl)propan-2-amine hydrochloride

作者:德尔塔 日期:2022-04-21

中文别名 N-(3-Methylbenzyl)propan-2-amine hydrochloride:(915922-51-9) 英文别名 N-(3-Methylbenzyl)propan-2-amine hydrochloride:(915922-51-9) CAS号 915922-51-9 SMILES CC1=CC(=CC=C1)CNC(C)C Inchi InChI=1S/C11H17N/c1-9(2)12-8-11-6-4-5-10(3)7-11/h4-7,9,12H,8H2,1-3H3 InchiKey VYALSSNVODXUNL-UHFFFAOYSA-N 分子式 Formula C11H18ClN 分子量 Molecular Weight 200 闪点 FP 88.8±10.9 °C 熔点 Melting point No data available 沸点 Boiling point 228.2±9.0 °C at 760 mmHg Polarizability极化度 21.2±0.5 10-24cm3

CAS号:1154666-51-9|4-(4-(Dimethylamino)piperidin-1-yl)-3-nitrobenzaldehyde

CAS号:1154666-51-9|4-(4-(Dimethylamino)piperidin-1-yl)-3-nitrobenzaldehyde

作者:德尔塔 日期:2022-04-21

中文别名 4-(4-(Dimethylamino)piperidin-1-yl)-3-nitrobenzaldehyde:(1154666-51-9) 英文别名 4-(4-(Dimethylamino)piperidin-1-yl)-3-nitrobenzaldehyde:(1154666-51-9) CAS号 1154666-51-9 SMILES CN(C)C1CCN(CC1)C2=C(C=C(C=C2)C=O)[N+](=O)[O-] Inchi InChI=1S/C14H19N3O3/c1-15(2)12-5-7-16(8-6-12)13-4-3-11(10-18)9-14(13)17(19)20/h3-4,9-10,12H,5-8H2,1-2H3 InchiKey KCELCRPRLXURJN-UHFFFAOYSA-N 分子式 Formula C14H19N3O3 分子量 Molecular Weight 277 闪点 FP 220.2±28.7 °C 熔点 Melting point No data available 沸点 Boiling point 440.4±45.0 °C at 760 mmHg

CAS号:436091-51-9|4-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid

CAS号:436091-51-9|4-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid

作者:德尔塔 日期:2022-04-21

中文别名 4-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid:(436091-51-9) 英文别名 4-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid:(436091-51-9) CAS号 436091-51-9 SMILES CC1CC2=CC=CC=C2N1C(=O)CCC(=O)O Inchi InChI=1S/C13H15NO3/c1-9-8-10-4-2-3-5-11(10)14(9)12(15)6-7-13(16)17/h2-5,9H,6-8H2,1H3,(H,16,17) InchiKey ODIZGPXUVVEESJ-UHFFFAOYSA-N 分子式 Formula C13H15NO3 分子量 Molecular Weight 233 闪点 FP 252.7±26.8 °C 熔点 Melting point No data available 沸点 Boiling point 494.2±38.0 °C at 760 mmHg Polarizabilit

CAS号:1704065-51-9|1-Bromo-4-fluoro-2-((2-methoxyethoxy)methyl)benzene

CAS号:1704065-51-9|1-Bromo-4-fluoro-2-((2-methoxyethoxy)methyl)benzene

作者:德尔塔 日期:2022-04-21

中文别名 1-Bromo-4-fluoro-2-((2-methoxyethoxy)methyl)benzene:(1704065-51-9) 英文别名 1-Bromo-4-fluoro-2-((2-methoxyethoxy)methyl)benzene:(1704065-51-9) CAS号 1704065-51-9 SMILES COCCOCC1=C(C=CC(=C1)F)Br Inchi InChI=1S/C10H12BrFO2/c1-13-4-5-14-7-8-6-9(12)2-3-10(8)11/h2-3,6H,4-5,7H2,1H3 InchiKey AMVGOMHHEHTLRD-UHFFFAOYSA-N 分子式 Formula C10H12BrFO2 分子量 Molecular Weight 263 闪点 FP 210.8±31.5 °C 熔点 Melting point No data available 沸点 Boiling point 425.0±55.0 °C at 760 mmHg Polarizability极化度

CAS号:1395492-51-9|1-(4-(2-Amino-4-methylthiazol-5-yl)pyridin-2-yl)cyclopropanecarboxamide

CAS号:1395492-51-9|1-(4-(2-Amino-4-methylthiazol-5-yl)pyridin-2-yl)cyclopropanecarboxamide

作者:德尔塔 日期:2022-04-21

中文别名 1-(4-(2-Amino-4-methylthiazol-5-yl)pyridin-2-yl)cyclopropanecarboxamide:(1395492-51-9) 英文别名 1-(4-(2-Amino-4-methylthiazol-5-yl)pyridin-2-yl)cyclopropanecarboxamide:(1395492-51-9) CAS号 1395492-51-9 SMILES CC1=C(SC(=N1)N)C2=CC(=NC=C2)C3(CC3)C(=O)N Inchi InChI=1S/C13H14N4OS/c1-7-10(19-12(15)17-7)8-2-5-16-9(6-8)13(3-4-13)11(14)18/h2,5-6H,3-4H2,1H3,(H2,14,18)(H2,15,17) InchiKey IDESJGLXTYEPCK-UHFFFAOYSA-N 分子式 Formula C13H14N4OS 分子量 Molecular Weight 274 闪点 FP 302.0±30.1 °C 熔点 Melting point No data available 沸点 Boiling point 575.8±50.0 °C at 760 mmHg

CAS号:338405-51-9|1-(2,4-Dichlorophenyl)-6-oxo-4-phenoxy-1,6-dihydro-3-pyridazinecarbonitrile

CAS号:338405-51-9|1-(2,4-Dichlorophenyl)-6-oxo-4-phenoxy-1,6-dihydro-3-pyridazinecarbonitrile

作者:德尔塔 日期:2022-04-21

中文别名 1-(2,4-Dichlorophenyl)-6-oxo-4-phenoxy-1,6-dihydro-3-pyridazinecarbonitrile:(338405-51-9) 英文别名 1-(2,4-Dichlorophenyl)-6-oxo-4-phenoxy-1,6-dihydro-3-pyridazinecarbonitrile:(338405-51-9) CAS号 338405-51-9 SMILES C1=CC=C(C=C1)OC2=CC(=O)N(N=C2C#N)C3=C(C=C(C=C3)Cl)Cl Inchi InChI=1S/C17H9Cl2N3O2/c18-11-6-7-15(13(19)8-11)22-17(23)9-16(14(10-20)21-22)24-12-4-2-1-3-5-12/h1-9H InchiKey PXUQXSDVJRZTTB-UHFFFAOYSA-N 分子式 Formula C17H9Cl2N3O2 分子量 Molecular Weight 358 闪点 FP 250.0±31.5 °C 熔点 Melting point 198℃ 沸点 Boiling point 489.8±55.0 °C at 760 mmHg

CAS号:956374-51-9|N-Allyl-2-({2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}carbonyl)-1-hydrazinecarbothioamide

CAS号:956374-51-9|N-Allyl-2-({2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}carbonyl)-1-hydrazinecarbothioamide

作者:德尔塔 日期:2022-04-21

中文别名 N-Allyl-2-({2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}carbonyl)-1-hydrazinecarbothioamide:(956374-51-9) 英文别名 N-Allyl-2-({2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}carbonyl)-1-hydrazinecarbothioamide:(956374-51-9) CAS号 956374-51-9 SMILES CC1=NN(C(=C1)C(F)(F)F)C2=NC(=CS2)C(=O)NNC(=S)NCC=C Inchi InChI=1S/C13H13F3N6OS2/c1-3-4-17-11(24)20-19-10(23)8-6-25-12(18-8)22-9(13(14,15)16)5-7(2)21-22/h3,5-6H,1,4H2,2H3,(H,19,23)(H2,17,20,24) InchiKey ZKFMLOKOANJASA-UHFFFAOYSA-N 分子式 Formula C13H13F3N6OS2 分子量 Molecular Weight 390 闪点 FP No data available 熔点 Melting point No data available

CAS号:1159678-51-9|5-Amino-1-(5-chloro-2-methylphenyl)-1H-pyrazole-4-carbonitrile

CAS号:1159678-51-9|5-Amino-1-(5-chloro-2-methylphenyl)-1H-pyrazole-4-carbonitrile

作者:德尔塔 日期:2022-04-21

中文别名 5-Amino-1-(5-chloro-2-methylphenyl)-1H-pyrazole-4-carbonitrile:(1159678-51-9) 英文别名 5-Amino-1-(5-chloro-2-methylphenyl)-1H-pyrazole-4-carbonitrile:(1159678-51-9) CAS号 1159678-51-9 SMILES CC1=C(C=C(C=C1)Cl)N2C(=C(C=N2)C#N)N Inchi InChI=1S/C11H9ClN4/c1-7-2-3-9(12)4-10(7)16-11(14)8(5-13)6-15-16/h2-4,6H,14H2,1H3 InchiKey No data available 分子式 Formula C11H9ClN4 分子量 Molecular Weight 233 闪点 FP No data available 熔点 Melting point No data available 沸点 Boiling point No data available Polarizability极化度

CAS号:1807182-51-9|2,5-Dibromo-3-fluorophenylacetonitrile

CAS号:1807182-51-9|2,5-Dibromo-3-fluorophenylacetonitrile

作者:德尔塔 日期:2022-04-21

中文别名 2,5-Dibromo-3-fluorophenylacetonitrile:(1807182-51-9) 英文别名 2,5-Dibromo-3-fluorophenylacetonitrile:(1807182-51-9) CAS号 1807182-51-9 SMILES C1=C(C=C(C(=C1CC#N)Br)F)Br Inchi InChI=1S/C8H4Br2FN/c9-6-3-5(1-2-12)8(10)7(11)4-6/h3-4H,1H2 InchiKey OLGZHZRJDAICIG-UHFFFAOYSA-N 分子式 Formula C8H4Br2FN 分子量 Molecular Weight 293 闪点 FP 151.6±26.5 °C 熔点 Melting point No data available 沸点 Boiling point 327.0±37.0 °C at 760 mmHg Polarizability极化度 20.3±0.5 10-24cm3

CAS号:1803728-51-9|1,2-Dichloro-3-fluoro-5-(trifluoromethylthio)benzene

CAS号:1803728-51-9|1,2-Dichloro-3-fluoro-5-(trifluoromethylthio)benzene

作者:德尔塔 日期:2022-04-21

中文别名 1,2-Dichloro-3-fluoro-5-(trifluoromethylthio)benzene:(1803728-51-9) 英文别名 1,2-Dichloro-3-fluoro-5-(trifluoromethylthio)benzene:(1803728-51-9) CAS号 1803728-51-9 SMILES C1=C(C=C(C(=C1F)Cl)Cl)SC(F)(F)F Inchi InChI=1S/C7H2Cl2F4S/c8-4-1-3(14-7(11,12)13)2-5(10)6(4)9/h1-2H InchiKey JFOKSIMHBDGGDT-UHFFFAOYSA-N 分子式 Formula C7H2Cl2F4S 分子量 Molecular Weight 265 闪点 FP 59.3±27.3 °C 熔点 Melting point No data available 沸点 Boiling point 174.5±40.0 °C at 760 mmHg Polarizability极化度 19.6±0.

CAS号:242797-51-9|2-Oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbohydrazide

CAS号:242797-51-9|2-Oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbohydrazide

作者:德尔塔 日期:2022-04-21

中文别名 2-Oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbohydrazide:(242797-51-9) 英文别名 2-Oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbohydrazide:(242797-51-9) CAS号 242797-51-9 SMILES C1=CC(=CC(=C1)C(F)(F)F)CN2C=CC=C(C2=O)C(=O)NN Inchi InChI=1S/C14H12F3N3O2/c15-14(16,17)10-4-1-3-9(7-10)8-20-6-2-5-11(13(20)22)12(21)19-18/h1-7H,8,18H2,(H,19,21) InchiKey NUNYWDGEXJZRQZ-UHFFFAOYSA-N 分子式 Formula C14H12F3N3O2 分子量 Molecular Weight 311 闪点 FP No data available 熔点 Melting point 17-21℃ 沸点 Boiling point No data available

CAS号:860785-51-9|Ethyl 4-(cyclopropylamino)-1-ethyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

CAS号:860785-51-9|Ethyl 4-(cyclopropylamino)-1-ethyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

作者:德尔塔 日期:2022-04-21

中文别名 Ethyl 4-(cyclopropylamino)-1-ethyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate:(860785-51-9) 英文别名 Ethyl 4-(cyclopropylamino)-1-ethyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate:(860785-51-9) CAS号 860785-51-9 SMILES CCN1C2=NC=C(C(=C2C(=N1)C)NC3CC3)C(=O)OCC Inchi InChI=1S/C15H20N4O2/c1-4-19-14-12(9(3)18-19)13(17-10-6-7-10)11(8-16-14)15(20)21-5-2/h8,10H,4-7H2,1-3H3,(H,16,17) InchiKey AICBJKJQMWCWIV-UHFFFAOYSA-N 分子式 Formula C15H20N4O2 分子量 Molecular Weight 288 闪点 FP 218.9±27.3 °C 熔点 Melting point No data available 沸点 Boiling point 438.3±40.0 °C at 760 m

CAS号:477762-51-9|(2R)-3-[(4-Chlorophenyl)sulfanyl]-1,1,1-trifluoro-2-propanol

CAS号:477762-51-9|(2R)-3-[(4-Chlorophenyl)sulfanyl]-1,1,1-trifluoro-2-propanol

作者:德尔塔 日期:2022-04-21

中文别名 (2R)-3-[(4-Chlorophenyl)sulfanyl]-1,1,1-trifluoro-2-propanol:(477762-51-9) 英文别名 (2R)-3-[(4-Chlorophenyl)sulfanyl]-1,1,1-trifluoro-2-propanol:(477762-51-9) CAS号 477762-51-9 SMILES C1=CC(=CC=C1SCC(C(F)(F)F)O)Cl Inchi InChI=1S/C9H8ClF3OS/c10-6-1-3-7(4-2-6)15-5-8(14)9(11,12)13/h1-4,8,14H,5H2/t8-/m0/s1 InchiKey GBDLRIXMROMGIP-QMMMGPOBSA-N 分子式 Formula C9H8ClF3OS 分子量 Molecular Weight 257 闪点 FP 149.0±27.9 °C 熔点 Melting point No data available 沸点 Boiling point 322.7±42.0 °C at 760 mmHg Polarizability极化

CAS号:400088-51-9|3,3-Bis(2-chloro-6-fluorobenzyl)-2,4-pentanedione

CAS号:400088-51-9|3,3-Bis(2-chloro-6-fluorobenzyl)-2,4-pentanedione

作者:德尔塔 日期:2022-04-21

中文别名 3,3-Bis(2-chloro-6-fluorobenzyl)-2,4-pentanedione:(400088-51-9) 英文别名 3,3-Bis(2-chloro-6-fluorobenzyl)-2,4-pentanedione:(400088-51-9) CAS号 400088-51-9 SMILES CC(=O)C(CC1=C(C=CC=C1Cl)F)(CC2=C(C=CC=C2Cl)F)C(=O)C Inchi InChI=1S/C19H16Cl2F2O2/c1-11(24)19(12(2)25,9-13-15(20)5-3-7-17(13)22)10-14-16(21)6-4-8-18(14)23/h3-8H,9-10H2,1-2H3 InchiKey HFWOYYMOKWYIGO-UHFFFAOYSA-N 分子式 Formula C19H16Cl2F2O2 分子量 Molecular Weight 385 闪点 FP 217.0±27.3 °C 熔点 Melting point No data available 沸点 Boiling point 435.1±40.0 °C at 760 mmHg