德尔塔
您当前所在位置:首页 > 生命科学 > 全部产品
CAS号:343373-06-8|4-(4-acetylanilino)-3-phenyl-3-buten-2-one

CAS号:343373-06-8|4-(4-acetylanilino)-3-phenyl-3-buten-2-one

作者:德尔塔 日期:2022-06-06

中文别名 4-(4-acetylanilino)-3-phenyl-3-buten-2-one(343373-06-8) 英文别名 (3E)-4-[(4-Acetylphenyl)amino]-3-phenyl-3-buten-2-one:(343373-06-8) CAS号 343373-06-8 SMILES CC(=O)c1ccc(cc1)N/C=C(\c2ccccc2)/C(=O)C Inchi InChI=1S/C18H17NO2/c1-13(20)15-8-10-17(11-9-15)19-12-18(14(2)21)16-6-4-3-5-7-16/h3-12,19H,1-2H3/b18-12- InchiKey FLILAHTZTVPBGP-PDGQHHTCSA-N 分子式 Formula C18H17NO2 分子量 Molecular Weight 279.333 闪点 FP 177.1±28.9 °C 熔点 Melting point Not available 沸点 Boiling point 480.2±45.0 °C at 760 mmHg Polarizability

CAS号:35513-00-9|2-[(4-chlorophenyl)methoxy]acetic acid

CAS号:35513-00-9|2-[(4-chlorophenyl)methoxy]acetic acid

作者:德尔塔 日期:2022-06-06

中文别名 2-[(4-chlorophenyl)methoxy]acetic acid(35513-00-9) 英文别名 [(4-Chlorobenzyl)oxy]acetic acid:(35513-00-9) CAS号 35513-00-9 SMILES c1cc(ccc1COCC(=O)O)Cl Inchi InChI=1S/C9H9ClO3/c10-8-3-1-7(2-4-8)5-13-6-9(11)12/h1-4H,5-6H2,(H,11,12) InchiKey FOMOXGLITYUIRE-UHFFFAOYSA-N 分子式 Formula C9H9ClO3 分子量 Molecular Weight 200.619 闪点 FP 169.8±22.3 °C 熔点 Melting point Not available 沸点 Boiling point 357.1±22.0 °C at 760 mmHg Polarizability极化度 19.3±0.5 10-24cm3

CAS号:249515-06-8|4-(benzyloxy)-3,5-dibromobenzaldehyde

CAS号:249515-06-8|4-(benzyloxy)-3,5-dibromobenzaldehyde

作者:德尔塔 日期:2022-06-06

中文别名 4-(benzyloxy)-3,5-dibromobenzaldehyde(249515-06-8) 英文别名 4-(Benzyloxy)-3,5-dibromobenzaldehyde:(249515-06-8) CAS号 249515-06-8 SMILES c1ccc(cc1)COc2c(cc(cc2Br)C=O)Br Inchi InChI=1S/C14H10Br2O2/c15-12-6-11(8-17)7-13(16)14(12)18-9-10-4-2-1-3-5-10/h1-8H,9H2 InchiKey IMYYDKQPNKYZQR-UHFFFAOYSA-N 分子式 Formula C14H10Br2O2 分子量 Molecular Weight 370 闪点 FP 220.3±27.3 °C 熔点 Melting point 78-80 °C 沸点 Boiling point 440.6±40.0 °C at 760 mmHg Polarizability极化度 31.5±0.5 10-24cm3

CAS号:1156589-06-8|1-(3-hydroxypiperidin-1-yl)-2-phenoxyethan-1-one

CAS号:1156589-06-8|1-(3-hydroxypiperidin-1-yl)-2-phenoxyethan-1-one

作者:德尔塔 日期:2022-06-06

中文别名 1-(3-hydroxypiperidin-1-yl)-2-phenoxyethan-1-one(1156589-06-8) 英文别名 1-(3-Hydroxy-1-piperidinyl)-2-phenoxyethanone:(1156589-06-8) CAS号 1156589-06-8 SMILES c1ccc(cc1)OCC(=O)N2CCCC(C2)O Inchi InChI=1S/C13H17NO3/c15-11-5-4-8-14(9-11)13(16)10-17-12-6-2-1-3-7-12/h1-3,6-7,11,15H,4-5,8-10H2 InchiKey DFVKHALDGYNTAN-UHFFFAOYSA-N 分子式 Formula C13H17NO3 分子量 Molecular Weight 235.279 闪点 FP 220.1±27.3 °C 熔点 Melting point Not available 沸点 Boiling point 440.3±40.0 °C at 760 mmHg Polarizability极化度

CAS号:86967-06-8|3-(4-bromophenyl)oxolane-2,5-dione

CAS号:86967-06-8|3-(4-bromophenyl)oxolane-2,5-dione

作者:德尔塔 日期:2022-06-06

中文别名 3-(4-bromophenyl)oxolane-2,5-dione 英文别名 3-(4-bromophenyl)oxolane-2,5-dione CAS号 86967-06-8 SMILES Inchi InchiKey 分子式 Formula Not available 分子量 Molecular Weight Not available 闪点 FP Not available 熔点 Melting point Not available 沸点 Boiling point Not available Polarizability极化度 Not available 密度 Density Not available

CAS号:2097996-06-8|methyl 2-(3-methyl-6-oxo-1,6-dihydropyridazin-1-yl)propanoate

CAS号:2097996-06-8|methyl 2-(3-methyl-6-oxo-1,6-dihydropyridazin-1-yl)propanoate

作者:德尔塔 日期:2022-06-06

中文别名 methyl 2-(3-methyl-6-oxo-1,6-dihydropyridazin-1-yl)propanoate(2097996-06-8) 英文别名 Methyl 2-(3-methyl-6-oxo-1(6H)-pyridazinyl)propanoate:(2097996-06-8) CAS号 2097996-06-8 SMILES Cc1ccc(=O)n(n1)C(C)C(=O)OC Inchi InChI=1S/C9H12N2O3/c1-6-4-5-8(12)11(10-6)7(2)9(13)14-3/h4-5,7H,1-3H3 InchiKey MQINTIJCWOBTJG-UHFFFAOYSA-N 分子式 Formula C9H12N2O3 分子量 Molecular Weight 196.203 闪点 FP 129.6±27.9 °C 熔点 Melting point Not available 沸点 Boiling point 290.7±42.0 °C at 760 mmHg Polarizability极化度

CAS号:2098025-06-8|4-bromo-6-(4-iodophenyl)pyrimidine

CAS号:2098025-06-8|4-bromo-6-(4-iodophenyl)pyrimidine

作者:德尔塔 日期:2022-06-06

中文别名 4-bromo-6-(4-iodophenyl)pyrimidine(2098025-06-8) 英文别名 4-Bromo-6-(4-iodophenyl)pyrimidine:(2098025-06-8) CAS号 2098025-06-8 SMILES c1cc(ccc1c2cc(ncn2)Br)I Inchi InChI=1S/C10H6BrIN2/c11-10-5-9(13-6-14-10)7-1-3-8(12)4-2-7/h1-6H InchiKey WVXRKUGTEUQIRV-UHFFFAOYSA-N 分子式 Formula C10H6BrIN2 分子量 Molecular Weight 360.977 闪点 FP 192.4±25.1 °C 熔点 Melting point Not available 沸点 Boiling point 394.5±32.0 °C at 760 mmHg Polarizability极化度 26.8±0.5 10-24cm3

CAS号:2098037-06-8|3-tert-butyl-6-(cyclopropylmethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS号:2098037-06-8|3-tert-butyl-6-(cyclopropylmethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

作者:德尔塔 日期:2022-06-06

中文别名 3-tert-butyl-6-(cyclopropylmethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione(2098037-06-8) 英文别名 6-(Cyclopropylmethyl)-3-(2-methyl-2-propanyl)-2,4(1H,3H)-pyrimidinedione:(2098037-06-8) CAS号 2098037-06-8 SMILES CC(C)(C)n1c(=O)cc([nH]c1=O)CC2CC2 Inchi InChI=1S/C12H18N2O2/c1-12(2,3)14-10(15)7-9(13-11(14)16)6-8-4-5-8/h7-8H,4-6H2,1-3H3,(H,13,16) InchiKey DOCQMQBZVBBOGA-UHFFFAOYSA-N 分子式 Formula C12H18N2O2 分子量 Molecular Weight 222.283 闪点 FP Not available 熔点 Melting point Not available 沸点 Boiling point Not available

CAS号:182183-06-8|3,?4,?5-?Tris(acetyloxy)?-benzoic Acid Phenylmethyl Ester

CAS号:182183-06-8|3,?4,?5-?Tris(acetyloxy)?-benzoic Acid Phenylmethyl Ester

作者:德尔塔 日期:2022-06-06

中文别名 3,?4,?5-?Tris(acetyloxy)?-benzoic Acid Phenylmethyl Ester 英文别名 3,?4,?5-?Tris(acetyloxy)?-benzoic Acid Phenylmethyl Ester CAS号 182183-06-8 SMILES Inchi InchiKey 分子式 Formula C20H18O8 分子量 Molecular Weight 386 闪点 FP Not available 熔点 Melting point Not available 沸点 Boiling point Not available Polarizability极化度 Not available 密度 Density Not available

CAS号:1820736-06-8|3,3,6-trimethyl-1,2,3,4-tetrahydroisoquinolin-1-one

CAS号:1820736-06-8|3,3,6-trimethyl-1,2,3,4-tetrahydroisoquinolin-1-one

作者:德尔塔 日期:2022-06-06

中文别名 3,3,6-trimethyl-1,2,3,4-tetrahydroisoquinolin-1-one(1820736-06-8) 英文别名 3,3,6-Trimethyl-3,4-dihydro-1(2H)-isoquinolinone:(1820736-06-8) CAS号 1820736-06-8 SMILES Cc1ccc2c(c1)CC(NC2=O)(C)C Inchi InChI=1S/C12H15NO/c1-8-4-5-10-9(6-8)7-12(2,3)13-11(10)14/h4-6H,7H2,1-3H3,(H,13,14) InchiKey STJRMNJMCGHQFR-UHFFFAOYSA-N 分子式 Formula C12H15NO 分子量 Molecular Weight 189.254 闪点 FP 231.3±12.8 °C 熔点 Melting point Not available 沸点 Boiling point 388.1±42.0 °C at 760 mmHg Polarizability极化度

CAS号:7306-17-4|2-(1-Phenylcyclobutyl)acetic acid

CAS号:7306-17-4|2-(1-Phenylcyclobutyl)acetic acid

作者:德尔塔 日期:2022-06-06

中文别名 2-(1-Phenylcyclobutyl)acetic acid(7306-17-4) 英文别名 (1-Phenylcyclobutyl)acetic acid:(7306-17-4) CAS号 7306-17-4 SMILES c1ccc(cc1)C2(CCC2)CC(=O)O Inchi InChI=1S/C12H14O2/c13-11(14)9-12(7-4-8-12)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,13,14) InchiKey VEFGXARPBQMJHU-UHFFFAOYSA-N 分子式 Formula C12H14O2 分子量 Molecular Weight 190 闪点 FP 240.7±14.4 °C 熔点 Melting point Not available 沸点 Boiling point 343.7±11.0 °C at 760 mmHg Polarizability极化度 21.3±0.5 10-24cm3

CAS号:1823259-06-8|3-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}prop-2-ynoic acid

CAS号:1823259-06-8|3-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}prop-2-ynoic acid

作者:德尔塔 日期:2022-06-06

中文别名 3-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}prop-2-ynoic acid(1823259-06-8) 英文别名 3-(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-piperidinyl)-2-propynoic acid:(1823259-06-8) CAS号 1823259-06-8 SMILES CC(C)(C)OC(=O)N1CCCC(C1)C#CC(=O)O Inchi InChI=1S/C13H19NO4/c1-13(2,3)18-12(17)14-8-4-5-10(9-14)6-7-11(15)16/h10H,4-5,8-9H2,1-3H3,(H,15,16) InchiKey IAUQBQSYFPWKDG-UHFFFAOYSA-N 分子式 Formula C13H19NO4 分子量 Molecular Weight 253.294 闪点 FP 193.5±24.8 °C 熔点 Melting point Not available 沸点 Boiling point 396.4±31.0 °C at 760 mmHg

CAS号:2044797-06-8|3-hydroxyazetidine-3-carboxamide; trifluoroacetic acid

CAS号:2044797-06-8|3-hydroxyazetidine-3-carboxamide; trifluoroacetic acid

作者:德尔塔 日期:2022-06-06

中文别名 3-hydroxyazetidine-3-carboxamide; trifluoroacetic acid(2044797-06-8) 英文别名 3-Hydroxy-3-azetidinecarboxamide trifluoroacetate (1:1):(2044797-06-8) CAS号 2044797-06-8 SMILES C1C(CN1)(C(=O)N)O.C(=O)(C(F)(F)F)O Inchi InChI=1S/C4H8N2O2.C2HF3O2/c5-3(7)4(8)1-6-2-4;3-2(4,5)1(6)7/h6,8H,1-2H2,(H2,5,7);(H,6,7) InchiKey UBQYVLKCPPPLGV-UHFFFAOYSA-N 分子式 Formula C6H9F3N2O4 分子量 Molecular Weight 230.142 闪点 FP Not available 熔点 Melting point Not available 沸点 Boiling point Not available Polarizability极化度

CAS号:7297-13-4|Ethyl 3-(m-tolyl)propanoate

CAS号:7297-13-4|Ethyl 3-(m-tolyl)propanoate

作者:德尔塔 日期:2022-06-06

中文别名 Ethyl 3-(m-tolyl)propanoate(7297-13-4) 英文别名 Ethyl 3-(3-methylphenyl)propanoate:(7297-13-4) CAS号 7297-13-4 SMILES CCOC(=O)CCc1cccc(c1)C Inchi InChI=1S/C12H16O2/c1-3-14-12(13)8-7-11-6-4-5-10(2)9-11/h4-6,9H,3,7-8H2,1-2H3 InchiKey PNUYNMNAQYRXAV-UHFFFAOYSA-N 分子式 Formula C12H16O2 分子量 Molecular Weight 192 闪点 FP 107.3±17.1 °C 熔点 Melting point Not available 沸点 Boiling point 266.2±9.0 °C at 760 mmHg Polarizability极化度 22.3±0.5 10-24cm3

CAS号:871332-84-2|3-[甲氧基(甲基)氨甲酰基]-5-硝基苯硼酸

CAS号:871332-84-2|3-[甲氧基(甲基)氨甲酰基]-5-硝基苯硼酸

作者:德尔塔 日期:2022-06-06

中文别名 3-[甲氧基(甲基)氨甲酰基]-5-硝基苯硼酸(871332-84-2) 英文别名 {3-[Methoxy(methyl)carbamoyl]-5-nitrophenyl}boronic acid:(871332-84-2) CAS号 871332-84-2 SMILES B(c1cc(cc(c1)[N+](=O)[O-])C(=O)N(C)OC)(O)O Inchi InChI=1S/C9H11BN2O6/c1-11(18-2)9(13)6-3-7(10(14)15)5-8(4-6)12(16)17/h3-5,14-15H,1-2H3 InchiKey RJGIEMNJBJFOMQ-UHFFFAOYSA-N 分子式 Formula C{9}H{1}{1}BN{2}O{6} 分子量 Molecular Weight 254 闪点 FP 274.3±32.9 °C 熔点 Melting point Not available 沸点 Boiling point 530.0±60.0 °C at 760 mmHg Polarizability极化度