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Filtrerade sökresultat
Benzyl alcohol, specified according to requirements of Ph.Eur.
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, 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 |
4-Hydroxy-3-methoxybenzyl alcohol, 99%
CAS: 498-00-0 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00004659 InChI-nyckel: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC-namn: 4-(hydroximetyl)-2-metoxifenol LEDER: COC1=CC(CO)=CC=C1O
| Molekylformel | C8H10O3 |
|---|---|
| PubChem CID | 62348 |
| MDL-nummer | MFCD00004659 |
| IUPAC-namn | 4-(hydroximetyl)-2-metoxifenol |
| CAS | 498-00-0 |
| InChI-nyckel | ZENOXNGFMSCLLL-UHFFFAOYSA-N |
| LEDER | COC1=CC(CO)=CC=C1O |
| ChEBI | CHEBI:18353 |
| Molekylvikt (g/mol) | 154.17 |
| Synonym | vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol |
Benzyl Alcohol, 99%, Pure
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 |
4-metoxibensylklorid, 98 %, stabiliserad, Thermo Scientific Chemicals
CAS: 824-94-2 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00000915 InChI-nyckel: MOHYOXXOKFQHDC-UHFFFAOYSA-N Synonym: 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl PubChem CID: 69993 IUPAC-namn: 1-(klormetyl)-4-metoxibensen LEDER: COC1=CC=C(C=C1)CCl
| Molekylformel | C8H9ClO |
|---|---|
| PubChem CID | 69993 |
| MDL-nummer | MFCD00000915 |
| IUPAC-namn | 1-(klormetyl)-4-metoxibensen |
| CAS | 824-94-2 |
| InChI-nyckel | MOHYOXXOKFQHDC-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)CCl |
| Molekylvikt (g/mol) | 156.61 |
| Synonym | 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl |
Benzyl ether, 99%
CAS: 103-50-4 Molekylformel: C14H14O Molekylvikt (g/mol): 198.26 MDL-nummer: MFCD00004780 InChI-nyckel: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonym: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 IUPAC-namn: fenylmetoximetylbensen LEDER: C1=CC=C(C=C1)COCC2=CC=CC=C2
| Molekylformel | C14H14O |
|---|---|
| PubChem CID | 7657 |
| MDL-nummer | MFCD00004780 |
| IUPAC-namn | fenylmetoximetylbensen |
| CAS | 103-50-4 |
| InChI-nyckel | MHDVGSVTJDSBDK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COCC2=CC=CC=C2 |
| ChEBI | CHEBI:87411 |
| Molekylvikt (g/mol) | 198.26 |
| Synonym | dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba |
4-Vinylbenzyl chloride, 90%, technical
CAS: 1592-20-7 Molekylformel: C9H9Cl Molekylvikt (g/mol): 152.62 MDL-nummer: MFCD00051362 InChI-nyckel: ZRZHXNCATOYMJH-UHFFFAOYSA-N Synonym: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 IUPAC-namn: 1-(klormetyl)-4-etenylbensen LEDER: ClCC1=CC=C(C=C)C=C1
| Molekylformel | C9H9Cl |
|---|---|
| PubChem CID | 74126 |
| MDL-nummer | MFCD00051362 |
| IUPAC-namn | 1-(klormetyl)-4-etenylbensen |
| CAS | 1592-20-7 |
| InChI-nyckel | ZRZHXNCATOYMJH-UHFFFAOYSA-N |
| LEDER | ClCC1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 152.62 |
| Synonym | 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 |
alpha-2-Chloroisodurene, 98%
CAS: 1585-16-6 Molekylformel: C10H13Cl Molekylvikt (g/mol): 168.66 MDL-nummer: MFCD00000901 InChI-nyckel: UNRGEIXQCZHICP-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzyl chloride,2-chloromethyl-1,3,5-trimethylbenzene,alpha-2-chloroisodurene,benzene, 2-chloromethyl-1,3,5-trimethyl,2,4,6-trimethyl benzyl chloride,alpha2-chloroisodurene,chloromethyl mesitylene,2-chloromethyl-1,3,5-trimethyl-benzene,az-chloroisodurene,a-2-chloroisodurene PubChem CID: 74108 IUPAC-namn: 2-(klormetyl)-1,3,5-trimetylbensen LEDER: CC1=CC(C)=C(CCl)C(C)=C1
| Molekylformel | C10H13Cl |
|---|---|
| PubChem CID | 74108 |
| MDL-nummer | MFCD00000901 |
| IUPAC-namn | 2-(klormetyl)-1,3,5-trimetylbensen |
| CAS | 1585-16-6 |
| InChI-nyckel | UNRGEIXQCZHICP-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=C(CCl)C(C)=C1 |
| Molekylvikt (g/mol) | 168.66 |
| Synonym | 2,4,6-trimethylbenzyl chloride,2-chloromethyl-1,3,5-trimethylbenzene,alpha-2-chloroisodurene,benzene, 2-chloromethyl-1,3,5-trimethyl,2,4,6-trimethyl benzyl chloride,alpha2-chloroisodurene,chloromethyl mesitylene,2-chloromethyl-1,3,5-trimethyl-benzene,az-chloroisodurene,a-2-chloroisodurene |
4-Bromophenylacetonitrile, 99%
CAS: 16532-79-9 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00001916 InChI-nyckel: MFHFWRBXPQDZSA-UHFFFAOYSA-N Synonym: 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl PubChem CID: 27914 IUPAC-namn: 2-(4-bromfenyl)acetonitril LEDER: BrC1=CC=C(CC#N)C=C1
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 27914 |
| MDL-nummer | MFCD00001916 |
| IUPAC-namn | 2-(4-bromfenyl)acetonitril |
| CAS | 16532-79-9 |
| InChI-nyckel | MFHFWRBXPQDZSA-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C(CC#N)C=C1 |
| Molekylvikt (g/mol) | 196.05 |
| Synonym | 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl |
Benzyl bromide, 98%
CAS: 100-39-0 MDL-nummer: MFCD00000172 InChI-nyckel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-namn: brommetylbensen LEDER: C1=CC=C(C=C1)CBr
| PubChem CID | 7498 |
|---|---|
| MDL-nummer | MFCD00000172 |
| IUPAC-namn | brommetylbensen |
| CAS | 100-39-0 |
| InChI-nyckel | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CBr |
| ChEBI | CHEBI:59858 |
| Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
Benzyl chloride, 99%, pure, stabilized
CAS: 100-44-7 MDL-nummer: MFCD00000889 InChI-nyckel: KCXMKQUNVWSEMD-UHFFFAOYSA-N Synonym: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC-namn: klormetylbensen LEDER: C1=CC=C(C=C1)CCl
| PubChem CID | 7503 |
|---|---|
| MDL-nummer | MFCD00000889 |
| IUPAC-namn | klormetylbensen |
| CAS | 100-44-7 |
| InChI-nyckel | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CCl |
| ChEBI | CHEBI:615597 |
| Synonym | benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol |
3,4-Dimethoxybenzyl alcohol, 96%
CAS: 93-03-8 Molekylformel: C9H12O3 Molekylvikt (g/mol): 168.19 InChI-nyckel: OEGPRYNGFWGMMV-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzyl alcohol,veratryl alcohol,3,4-dimethoxyphenyl methanol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol,3,4-dimethoxybenzenemethanol,unii-mb4t4a711h,3,4-dimethoxyphenyl-methanol PubChem CID: 7118 ChEBI: CHEBI:62150 IUPAC-namn: (3,4-dimetoxifenyl)metanol LEDER: COC1=C(C=C(C=C1)CO)OC
| Molekylformel | C9H12O3 |
|---|---|
| PubChem CID | 7118 |
| IUPAC-namn | (3,4-dimetoxifenyl)metanol |
| CAS | 93-03-8 |
| InChI-nyckel | OEGPRYNGFWGMMV-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)CO)OC |
| ChEBI | CHEBI:62150 |
| Molekylvikt (g/mol) | 168.19 |
| Synonym | 3,4-dimethoxybenzyl alcohol,veratryl alcohol,3,4-dimethoxyphenyl methanol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol,3,4-dimethoxybenzenemethanol,unii-mb4t4a711h,3,4-dimethoxyphenyl-methanol |