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Filtrerade sökresultat
Bensylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 244 |
| MDL-nummer | MFCD00004599,MFCD03792087 |
| IUPAC-namn | fenylmetanol |
| CAS | 100-51-6 |
| InChI-nyckel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| LEDER | OCC1=CC=CC=C1 |
| ChEBI | CHEBI:17987 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
Bensylalkohol, för analys, Thermo Scientific Chemicals
CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 244 |
| MDL-nummer | MFCD00004599,MFCD03792087 |
| IUPAC-namn | fenylmetanol |
| CAS | 100-51-6 |
| InChI-nyckel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| LEDER | OCC1=CC=CC=C1 |
| ChEBI | CHEBI:17987 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
DL-α -Metoxifenylättiksyra, 99 %, Thermo Scientific Chemicals
CAS: 7021-09-2 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 InChI-nyckel: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC-namn: 2-metoxi-2-fenylättiksyra LEDER: COC(C1=CC=CC=C1)C(=O)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 107202 |
| IUPAC-namn | 2-metoxi-2-fenylättiksyra |
| CAS | 7021-09-2 |
| InChI-nyckel | DIWVBIXQCNRCFE-UHFFFAOYNA-N |
| LEDER | COC(C1=CC=CC=C1)C(=O)O |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid |
Bensylalkohol, 98+%, Extra torr, AcroSeal™ , Thermo Scientific Chemicals
CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 244 |
| MDL-nummer | MFCD00004599,MFCD03792087 |
| IUPAC-namn | fenylmetanol |
| CAS | 100-51-6 |
| InChI-nyckel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| LEDER | OCC1=CC=CC=C1 |
| ChEBI | CHEBI:17987 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
Econazole, 99 %, Thermo Scientific Chemicals
CAS: 27220-47-9 Molekylformel: C18H15Cl3N2O Molekylvikt (g/mol): 381.68 MDL-nummer: MFCD00800993,MFCD00058160 (.HNO3) InChI-nyckel: LEZWWPYKPKIXLL-UHFFFAOYNA-N Synonym: econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream PubChem CID: 3198 ChEBI: CHEBI:82873 IUPAC-namn: 1-[2-[(4-klorfenyl)metoxi]-2-(2,4-diklorfenyl)etyl]imidazol LEDER: ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1
| Molekylformel | C18H15Cl3N2O |
|---|---|
| PubChem CID | 3198 |
| MDL-nummer | MFCD00800993,MFCD00058160 (.HNO3) |
| IUPAC-namn | 1-[2-[(4-klorfenyl)metoxi]-2-(2,4-diklorfenyl)etyl]imidazol |
| CAS | 27220-47-9 |
| InChI-nyckel | LEZWWPYKPKIXLL-UHFFFAOYNA-N |
| LEDER | ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1 |
| ChEBI | CHEBI:82873 |
| Molekylvikt (g/mol) | 381.68 |
| Synonym | econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream |
2,3,4,5,6-Pentafluorophenylacetonitrile, 98%, Thermo Scientific Chemicals
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-pentafluorfenyl)acetonitril 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-pentafluorfenyl)acetonitril |
| 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 |
4-bifenylacetonitril, 97 %, Thermo Scientific Chemicals
CAS: 31603-77-7 Molekylformel: C14H11N Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00016403 InChI-nyckel: HSZCNGTZJWZAMF-UHFFFAOYSA-N Synonym: 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide PubChem CID: 35856 IUPAC-namn: 2-(4-fenylfenyl)acetonitril LEDER: N#CCC1=CC=C(C=C1)C1=CC=CC=C1
| Molekylformel | C14H11N |
|---|---|
| PubChem CID | 35856 |
| MDL-nummer | MFCD00016403 |
| IUPAC-namn | 2-(4-fenylfenyl)acetonitril |
| CAS | 31603-77-7 |
| InChI-nyckel | HSZCNGTZJWZAMF-UHFFFAOYSA-N |
| LEDER | N#CCC1=CC=C(C=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 193.25 |
| Synonym | 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide |
3-metylbensylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 587-03-1 Molekylformel: C8H10O Molekylvikt (g/mol): 122.167 MDL-nummer: MFCD00004646 InChI-nyckel: JJCKHVUTVOPLBV-UHFFFAOYSA-N Synonym: 3-methylbenzyl alcohol,3-methylphenyl methanol,m-tolyl carbinol,m-tolylmethanol,benzenemethanol, 3-methyl,unii-ttg38p37u6,m-methylbenzyl alcohol,3-methylbenzylalcohol,m-methyl benzyl alcohol,3-methyl-benzenemethanol PubChem CID: 11476 ChEBI: CHEBI:27995 IUPAC-namn: (3-metylfenyl)metanol LEDER: CC1=CC(=CC=C1)CO
| Molekylformel | C8H10O |
|---|---|
| PubChem CID | 11476 |
| MDL-nummer | MFCD00004646 |
| IUPAC-namn | (3-metylfenyl)metanol |
| CAS | 587-03-1 |
| InChI-nyckel | JJCKHVUTVOPLBV-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC=C1)CO |
| ChEBI | CHEBI:27995 |
| Molekylvikt (g/mol) | 122.167 |
| Synonym | 3-methylbenzyl alcohol,3-methylphenyl methanol,m-tolyl carbinol,m-tolylmethanol,benzenemethanol, 3-methyl,unii-ttg38p37u6,m-methylbenzyl alcohol,3-methylbenzylalcohol,m-methyl benzyl alcohol,3-methyl-benzenemethanol |
3-(bensyloximetyl)cyklobutanon, 97 %, Thermo Scientific Chemicals
CAS: 172324-67-3 Molekylformel: C12H14O2 Molekylvikt (g/mol): 190.24 MDL-nummer: MFCD09055138 InChI-nyckel: FHBBBGYOVFMVIB-UHFFFAOYSA-N PubChem CID: 11819850 IUPAC-namn: 3-(fenylmetoximetyl)cyklobutan-1-on LEDER: O=C1CC(COCC2=CC=CC=C2)C1
| Molekylformel | C12H14O2 |
|---|---|
| PubChem CID | 11819850 |
| MDL-nummer | MFCD09055138 |
| IUPAC-namn | 3-(fenylmetoximetyl)cyklobutan-1-on |
| CAS | 172324-67-3 |
| InChI-nyckel | FHBBBGYOVFMVIB-UHFFFAOYSA-N |
| LEDER | O=C1CC(COCC2=CC=CC=C2)C1 |
| Molekylvikt (g/mol) | 190.24 |
4-(klormetyl)bensylalkohol, 97 %, Thermo Scientific Chemicals
CAS: 16473-35-1 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.61 InChI-nyckel: OGALXJIOJZXBBP-UHFFFAOYSA-N Synonym: 4-chloromethyl benzyl alcohol,4-chloromethyl phenyl methanol,4-chloromethyl-phenyl-methanol,4-chloromethylbenzyl alcohol,benzenemethanol, 4-chloromethyl,4-chloromethyl benzylalcohol,acmc-20a8hi,p-hydroxymethylbenzyl chloride,4-hydroxymethylbenzyl chloride PubChem CID: 5107660 IUPAC-namn: [4-(klormetyl)fenyl]metanol LEDER: C1=CC(=CC=C1CO)CCl
| Molekylformel | C8H9ClO |
|---|---|
| PubChem CID | 5107660 |
| IUPAC-namn | [4-(klormetyl)fenyl]metanol |
| CAS | 16473-35-1 |
| InChI-nyckel | OGALXJIOJZXBBP-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CO)CCl |
| Molekylvikt (g/mol) | 156.61 |
| Synonym | 4-chloromethyl benzyl alcohol,4-chloromethyl phenyl methanol,4-chloromethyl-phenyl-methanol,4-chloromethylbenzyl alcohol,benzenemethanol, 4-chloromethyl,4-chloromethyl benzylalcohol,acmc-20a8hi,p-hydroxymethylbenzyl chloride,4-hydroxymethylbenzyl chloride |
5-Fluoro-2-nitrophenylacetonitrile, 99%, Thermo Scientific Chemicals
CAS: 3456-75-5 Molekylformel: C8H5FN2O2 Molekylvikt (g/mol): 180.138 MDL-nummer: MFCD00039742 InChI-nyckel: YETOJTGGLXHUCS-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrophenylacetonitrile,2-5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile, 5-fluoro-2-nitro,acetonitrile, 2-5-fluoro-2-nitrophenyl,acetonitrile, 5-fluoro-2-nitrophenyl,ambkkkkk707,acmc-1ah79,5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile,5-fluoro-2-nitro PubChem CID: 18945 IUPAC-namn: 2-(5-fluor-2-nitrofenyl)acetonitril LEDER: C1=CC(=C(C=C1F)CC#N)[N+](=O)[O-]
| Molekylformel | C8H5FN2O2 |
|---|---|
| PubChem CID | 18945 |
| MDL-nummer | MFCD00039742 |
| IUPAC-namn | 2-(5-fluor-2-nitrofenyl)acetonitril |
| CAS | 3456-75-5 |
| InChI-nyckel | YETOJTGGLXHUCS-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)CC#N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 180.138 |
| Synonym | 5-fluoro-2-nitrophenylacetonitrile,2-5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile, 5-fluoro-2-nitro,acetonitrile, 2-5-fluoro-2-nitrophenyl,acetonitrile, 5-fluoro-2-nitrophenyl,ambkkkkk707,acmc-1ah79,5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile,5-fluoro-2-nitro |
3-brom-2-fluorfenylacetonitril, 98 %, Thermo Scientific Chemicals
CAS: 874285-03-7 Molekylformel: C8H5BrFN Molekylvikt (g/mol): 214.04 MDL-nummer: MFCD09864662 InChI-nyckel: JKRBRQNAVKGEHZ-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorophenylacetonitrile,3-bromo-2-fluorophenyl acetonitrile,2-3-bromo-2-fluorophenyl acetonitrile,acmc-20a3z9,benzeneacetonitrile,3-bromo-2-fluoro,3-bromo-2-fluoro-phenyl-acetonitrile,2-3-bromo-2-fluorophenyl ethanenitrile PubChem CID: 26985257 IUPAC-namn: 2-(3-brom-2-fluorfenyl)acetonitril LEDER: FC1=C(CC#N)C=CC=C1Br
| Molekylformel | C8H5BrFN |
|---|---|
| PubChem CID | 26985257 |
| MDL-nummer | MFCD09864662 |
| IUPAC-namn | 2-(3-brom-2-fluorfenyl)acetonitril |
| CAS | 874285-03-7 |
| InChI-nyckel | JKRBRQNAVKGEHZ-UHFFFAOYSA-N |
| LEDER | FC1=C(CC#N)C=CC=C1Br |
| Molekylvikt (g/mol) | 214.04 |
| Synonym | 3-bromo-2-fluorophenylacetonitrile,3-bromo-2-fluorophenyl acetonitrile,2-3-bromo-2-fluorophenyl acetonitrile,acmc-20a3z9,benzeneacetonitrile,3-bromo-2-fluoro,3-bromo-2-fluoro-phenyl-acetonitrile,2-3-bromo-2-fluorophenyl ethanenitrile |
4-brommetyl-3-fluorbensonitril, 95 %, Thermo Scientific Chemicals
CAS: 105942-09-4 Molekylformel: C8H5BrFN Molekylvikt (g/mol): 214.04 MDL-nummer: MFCD07368341 InChI-nyckel: ZESZAIOGACKOMB-UHFFFAOYSA-N Synonym: 4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907 PubChem CID: 2783149 IUPAC-namn: 4-(brommetyl)-3-fluorbensonitril LEDER: FC1=C(CBr)C=CC(=C1)C#N
| Molekylformel | C8H5BrFN |
|---|---|
| PubChem CID | 2783149 |
| MDL-nummer | MFCD07368341 |
| IUPAC-namn | 4-(brommetyl)-3-fluorbensonitril |
| CAS | 105942-09-4 |
| InChI-nyckel | ZESZAIOGACKOMB-UHFFFAOYSA-N |
| LEDER | FC1=C(CBr)C=CC(=C1)C#N |
| Molekylvikt (g/mol) | 214.04 |
| Synonym | 4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907 |
3-(klormetyl)bensoesyra, 97 %, Thermo Scientific Chemicals
CAS: 31719-77-4 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.59 MDL-nummer: MFCD00191922 InChI-nyckel: PBSUMBYSVFTMNG-UHFFFAOYSA-N Synonym: 3-chloromethyl benzoic acid,alpha-chloro-m-toluic acid,3-chloromethyl-benzoic acid,benzoic acid, 3-chloromethyl,pubchem7446,acmc-209hog,3-carboxybenzyl chloride,3-chloromethyl benzoicacid,ksc497k4l,chembl67150 PubChem CID: 241752 IUPAC-namn: 3-(klormetyl)bensoesyra LEDER: OC(=O)C1=CC=CC(CCl)=C1
| Molekylformel | C8H7ClO2 |
|---|---|
| PubChem CID | 241752 |
| MDL-nummer | MFCD00191922 |
| IUPAC-namn | 3-(klormetyl)bensoesyra |
| CAS | 31719-77-4 |
| InChI-nyckel | PBSUMBYSVFTMNG-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CC(CCl)=C1 |
| Molekylvikt (g/mol) | 170.59 |
| Synonym | 3-chloromethyl benzoic acid,alpha-chloro-m-toluic acid,3-chloromethyl-benzoic acid,benzoic acid, 3-chloromethyl,pubchem7446,acmc-209hog,3-carboxybenzyl chloride,3-chloromethyl benzoicacid,ksc497k4l,chembl67150 |
α-Klor-m-xylen, 98 %, Thermo Scientific Chemicals
CAS: 620-19-9 Molekylformel: C8H9Cl Molekylvikt (g/mol): 140.61 MDL-nummer: MFCD00000909 InChI-nyckel: LZBOHNCMCCSTJX-UHFFFAOYSA-N Synonym: 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl PubChem CID: 12102 IUPAC-namn: 1-(klormetyl)-3-metylbensen LEDER: CC1=CC(=CC=C1)CCl
| Molekylformel | C8H9Cl |
|---|---|
| PubChem CID | 12102 |
| MDL-nummer | MFCD00000909 |
| IUPAC-namn | 1-(klormetyl)-3-metylbensen |
| CAS | 620-19-9 |
| InChI-nyckel | LZBOHNCMCCSTJX-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC=C1)CCl |
| Molekylvikt (g/mol) | 140.61 |
| Synonym | 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl |