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Filtrerade sökresultat
2-chloro-4-fluorobenzyl bromide, 99%, Thermo Scientific™
CAS: 45767-66-6 MDL-nummer: MFCD00236025 InChI-nyckel: GAUUDQVOPUKGJD-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzyl bromide,1-bromomethyl-2-chloro-4-fluorobenzene,2-chloro-4-fluorobenzylbromide,alpha-bromo-2-chloro-4-fluorotoluene,benzene, 1-bromomethyl-2-chloro-4-fluoro,2-choro-4-fluorobenzylbromide,pubchem4893,1-bromomethyl-2-chloro-4-fluoro-benzene,ksc493m8r,2-chloro-4-flurobenzyl bromide PubChem CID: 2725062 IUPAC-namn: 1-(bromomethyl)-2-chloro-4-fluorobenzene LEDER: C1=CC(=C(C=C1F)Cl)CBr
| PubChem CID | 2725062 |
|---|---|
| MDL-nummer | MFCD00236025 |
| IUPAC-namn | 1-(bromomethyl)-2-chloro-4-fluorobenzene |
| CAS | 45767-66-6 |
| InChI-nyckel | GAUUDQVOPUKGJD-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)Cl)CBr |
| Synonym | 2-chloro-4-fluorobenzyl bromide,1-bromomethyl-2-chloro-4-fluorobenzene,2-chloro-4-fluorobenzylbromide,alpha-bromo-2-chloro-4-fluorotoluene,benzene, 1-bromomethyl-2-chloro-4-fluoro,2-choro-4-fluorobenzylbromide,pubchem4893,1-bromomethyl-2-chloro-4-fluoro-benzene,ksc493m8r,2-chloro-4-flurobenzyl bromide |
Methyl 4-(chloromethyl)benzoate, 97%, Thermo Scientific™
CAS: 34040-64-7 MDL-nummer: MFCD00511224 InChI-nyckel: SATDLKYRVXFXRE-UHFFFAOYSA-N Synonym: methyl 4-chloromethyl benzoate,4-chloromethyl benzoic acid methyl ester,methyl-4-chloromethylbenzoate,benzoic acid, 4-chloromethyl-, methyl ester,4-methoxycarbonyl benzyl chloride,methyl alpha-chloro-p-toluate,methyl p-chloromethyl benzoate,p-methoxycarbonyl benzyl chloride,methyl a-chloro-p-toluate,p-toluic acid, .alpha.-chloro-, methyl ester PubChem CID: 36664 IUPAC-namn: methyl 4-(chloromethyl)benzoate LEDER: COC(=O)C1=CC=C(C=C1)CCl
| PubChem CID | 36664 |
|---|---|
| MDL-nummer | MFCD00511224 |
| IUPAC-namn | methyl 4-(chloromethyl)benzoate |
| CAS | 34040-64-7 |
| InChI-nyckel | SATDLKYRVXFXRE-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=C(C=C1)CCl |
| Synonym | methyl 4-chloromethyl benzoate,4-chloromethyl benzoic acid methyl ester,methyl-4-chloromethylbenzoate,benzoic acid, 4-chloromethyl-, methyl ester,4-methoxycarbonyl benzyl chloride,methyl alpha-chloro-p-toluate,methyl p-chloromethyl benzoate,p-methoxycarbonyl benzyl chloride,methyl a-chloro-p-toluate,p-toluic acid, .alpha.-chloro-, methyl ester |
4-(Cyanomethyl)phenylboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 138500-86-4 Molekylformel: C14H18BNO2 Molekylvikt (g/mol): 243.11 MDL-nummer: MFCD02179459 InChI-nyckel: URWMFRYGXSHPRV-UHFFFAOYSA-N Synonym: 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,4-cyanomethyl benzeneboronic acid pinacol ester,4-cyanomethyl phenylboronic acid pinacol ester,2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,4-cyanomethylphenylboronic acid pinacol ester,4-cyanomethylphenylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-acetonitrile PubChem CID: 3842922 IUPAC-namn: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile LEDER: CC1(C)OB(OC1(C)C)C1=CC=C(CC#N)C=C1
| Molekylformel | C14H18BNO2 |
|---|---|
| PubChem CID | 3842922 |
| MDL-nummer | MFCD02179459 |
| IUPAC-namn | 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile |
| CAS | 138500-86-4 |
| InChI-nyckel | URWMFRYGXSHPRV-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CC=C(CC#N)C=C1 |
| Molekylvikt (g/mol) | 243.11 |
| Synonym | 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,4-cyanomethyl benzeneboronic acid pinacol ester,4-cyanomethyl phenylboronic acid pinacol ester,2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,4-cyanomethylphenylboronic acid pinacol ester,4-cyanomethylphenylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-acetonitrile |
2,3,4,5,6-Pentafluorophenylacetonitrile, 96%, Thermo Scientific™
CAS: 653-30-5 Molekylformel: C8H2F5N Molekylvikt (g/mol): 207.103 MDL-nummer: MFCD00013814 InChI-nyckel: YDNOJUAQBFXZCR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile PubChem CID: 69554 IUPAC-namn: 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile LEDER: C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F
| Molekylformel | C8H2F5N |
|---|---|
| PubChem CID | 69554 |
| MDL-nummer | MFCD00013814 |
| IUPAC-namn | 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile |
| CAS | 653-30-5 |
| InChI-nyckel | YDNOJUAQBFXZCR-UHFFFAOYSA-N |
| LEDER | C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F |
| Molekylvikt (g/mol) | 207.103 |
| Synonym | 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile |