Bensylderivat
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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 |
3-Nitrobenzyl alcohol, 99%
CAS: 619-25-0 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.137 MDL-nummer: MFCD00007273 InChI-nyckel: CWNPOQFCIIFQDM-UHFFFAOYSA-N Synonym: 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol PubChem CID: 69267 IUPAC-namn: (3-nitrofenyl)metanol LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])CO
| Molekylformel | C7H7NO3 |
|---|---|
| PubChem CID | 69267 |
| MDL-nummer | MFCD00007273 |
| IUPAC-namn | (3-nitrofenyl)metanol |
| CAS | 619-25-0 |
| InChI-nyckel | CWNPOQFCIIFQDM-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)[N+](=O)[O-])CO |
| Molekylvikt (g/mol) | 153.137 |
| Synonym | 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol |
3-Bromo-4-fluorobenzyl alcohol, 97%
CAS: 77771-03-0 Molekylformel: C7H6BrFO Molekylvikt (g/mol): 205.026 MDL-nummer: MFCD00143093 InChI-nyckel: HNVVROFWONXXGO-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol PubChem CID: 2773351 IUPAC-namn: (3-brom-4-fluorfenyl)metanol LEDER: C1=CC(=C(C=C1CO)Br)F
| Molekylformel | C7H6BrFO |
|---|---|
| PubChem CID | 2773351 |
| MDL-nummer | MFCD00143093 |
| IUPAC-namn | (3-brom-4-fluorfenyl)metanol |
| CAS | 77771-03-0 |
| InChI-nyckel | HNVVROFWONXXGO-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1CO)Br)F |
| Molekylvikt (g/mol) | 205.026 |
| Synonym | 3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol |
Benzyl alcohol, ACS, 99+%
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 |
1,3-diklor-5-(klormetyl)bensen, 97 %, Thermo Scientific™
CAS: 3290-06-0 Molekylformel: C7H5Cl3 Molekylvikt (g/mol): 195.467 InChI-nyckel: ZFLRKAMKGYNFPH-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl chloride,1,3-dichloro-5-chloromethyl benzene,benzene, 1,3-dichloro-5-chloromethyl,3,5-dichlorobenzylchloride,unii-c076i19eql,5-chloromethyl-1,3-dichlorobenzene,pubchem16695,alpha,3,5-trichlorotoluene,3,4-dichloro benzyl chloride,ksc495g8l PubChem CID: 137880 IUPAC-namn: 1,3-diklor-5-(klormetyl)bensen LEDER: C1=C(C=C(C=C1Cl)Cl)CCl
| Molekylformel | C7H5Cl3 |
|---|---|
| PubChem CID | 137880 |
| IUPAC-namn | 1,3-diklor-5-(klormetyl)bensen |
| CAS | 3290-06-0 |
| InChI-nyckel | ZFLRKAMKGYNFPH-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1Cl)Cl)CCl |
| Molekylvikt (g/mol) | 195.467 |
| Synonym | 3,5-dichlorobenzyl chloride,1,3-dichloro-5-chloromethyl benzene,benzene, 1,3-dichloro-5-chloromethyl,3,5-dichlorobenzylchloride,unii-c076i19eql,5-chloromethyl-1,3-dichlorobenzene,pubchem16695,alpha,3,5-trichlorotoluene,3,4-dichloro benzyl chloride,ksc495g8l |
4-(Methylthio)benzyl alcohol, 98%
CAS: 3446-90-0 Molekylformel: C8H10OS Molekylvikt (g/mol): 154.227 MDL-nummer: MFCD00009706 InChI-nyckel: MTXQKSQYMREAGJ-UHFFFAOYSA-N Synonym: 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole PubChem CID: 592968 IUPAC-namn: (4-metylsulfanylfenyl)metanol LEDER: CSC1=CC=C(C=C1)CO
| Molekylformel | C8H10OS |
|---|---|
| PubChem CID | 592968 |
| MDL-nummer | MFCD00009706 |
| IUPAC-namn | (4-metylsulfanylfenyl)metanol |
| CAS | 3446-90-0 |
| InChI-nyckel | MTXQKSQYMREAGJ-UHFFFAOYSA-N |
| LEDER | CSC1=CC=C(C=C1)CO |
| Molekylvikt (g/mol) | 154.227 |
| Synonym | 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole |
2-Biphenylmethanol, 98%
CAS: 2928-43-0 Molekylformel: C13H12O Molekylvikt (g/mol): 184.238 MDL-nummer: MFCD00004620 InChI-nyckel: VKTQADPEPIVMHK-UHFFFAOYSA-N Synonym: 2-biphenylmethanol,1,1'-biphenyl-2-ylmethanol,2-phenylphenyl methanol,biphenylmethanol,2-phenylbenzyl alcohol,1,1'-biphenyl methanol,biphenyl-2-yl-methanol,2-phenylphenyl methan-1-ol,1,1'-biphenyl-2-methanol,biphenyl-2-ylmethanol PubChem CID: 76229 IUPAC-namn: (2-fenylfenyl)metanol LEDER: C1=CC=C(C=C1)C2=CC=CC=C2CO
| Molekylformel | C13H12O |
|---|---|
| PubChem CID | 76229 |
| MDL-nummer | MFCD00004620 |
| IUPAC-namn | (2-fenylfenyl)metanol |
| CAS | 2928-43-0 |
| InChI-nyckel | VKTQADPEPIVMHK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=CC=C2CO |
| Molekylvikt (g/mol) | 184.238 |
| Synonym | 2-biphenylmethanol,1,1'-biphenyl-2-ylmethanol,2-phenylphenyl methanol,biphenylmethanol,2-phenylbenzyl alcohol,1,1'-biphenyl methanol,biphenyl-2-yl-methanol,2-phenylphenyl methan-1-ol,1,1'-biphenyl-2-methanol,biphenyl-2-ylmethanol |
3-[4-(brommetyl)fenyl]-5-metyl-1,2,4-oxadiazol 97+%, Thermo Scientific™
CAS: 256956-42-0 Molekylformel: C10H9BrN2O Molekylvikt (g/mol): 253.099 InChI-nyckel: BMXSEDLZMUPKSH-UHFFFAOYSA-N Synonym: 3-4-bromomethyl phenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 3-4-bromomethyl phenyl-5-methyl,1,2,4-oxadiazole,3-4-bromomethyl phenyl-5-methyl,3-4-bromomethyl phenyl-5-methyl-1,2,4-oxadiazol PubChem CID: 7164590 IUPAC-namn: 3-[4-(brommetyl)fenyl]-5-metyl-1,2,4-oxadiazol LEDER: CC1=NC(=NO1)C2=CC=C(C=C2)CBr
| Molekylformel | C10H9BrN2O |
|---|---|
| PubChem CID | 7164590 |
| IUPAC-namn | 3-[4-(brommetyl)fenyl]-5-metyl-1,2,4-oxadiazol |
| CAS | 256956-42-0 |
| InChI-nyckel | BMXSEDLZMUPKSH-UHFFFAOYSA-N |
| LEDER | CC1=NC(=NO1)C2=CC=C(C=C2)CBr |
| Molekylvikt (g/mol) | 253.099 |
| Synonym | 3-4-bromomethyl phenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 3-4-bromomethyl phenyl-5-methyl,1,2,4-oxadiazole,3-4-bromomethyl phenyl-5-methyl,3-4-bromomethyl phenyl-5-methyl-1,2,4-oxadiazol |
3,4-dimetoxibensylalkohol, 97 %, Thermo Scientific Chemicals
CAS: 93-03-8 Molekylformel: C9H12O3 Molekylvikt (g/mol): 168.192 MDL-nummer: MFCD00004638 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 |
| MDL-nummer | MFCD00004638 |
| 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) | 168.192 |
| 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 |
3,5-Dimethoxybenzyl alcohol, 99%
CAS: 705-76-0 Molekylformel: C9H12O3 Molekylvikt (g/mol): 168.19 MDL-nummer: MFCD00004641 InChI-nyckel: AUDBREYGQOXIFT-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzyl alcohol,3,5-dimethoxyphenyl methanol,3,5-dimethoxybenzylalcohol,benzenemethanol, 3,5-dimethoxy,3,5-dimethoxy benzyl alcohol,3,5-dimethoxyphenyl methan-1-ol,3,5-dimethoxybenzyl alcohole,pubchem7732,3,5-dimethoxy-benzylalcohol,3,5-dimethoxy benzylalcohol PubChem CID: 69718 IUPAC-namn: (3,5-dimetoxifenyl)metanol LEDER: COC1=CC(OC)=CC(CO)=C1
| Molekylformel | C9H12O3 |
|---|---|
| PubChem CID | 69718 |
| MDL-nummer | MFCD00004641 |
| IUPAC-namn | (3,5-dimetoxifenyl)metanol |
| CAS | 705-76-0 |
| InChI-nyckel | AUDBREYGQOXIFT-UHFFFAOYSA-N |
| LEDER | COC1=CC(OC)=CC(CO)=C1 |
| Molekylvikt (g/mol) | 168.19 |
| Synonym | 3,5-dimethoxybenzyl alcohol,3,5-dimethoxyphenyl methanol,3,5-dimethoxybenzylalcohol,benzenemethanol, 3,5-dimethoxy,3,5-dimethoxy benzyl alcohol,3,5-dimethoxyphenyl methan-1-ol,3,5-dimethoxybenzyl alcohole,pubchem7732,3,5-dimethoxy-benzylalcohol,3,5-dimethoxy benzylalcohol |
| MDL-nummer | MFCD00004647 |
|---|---|
| CAS | 6966-10-5 |
3-Benzyloxypyrrolidine, 96%
CAS: 420137-14-0 Molekylformel: C11H15NO Molekylvikt (g/mol): 177.247 MDL-nummer: MFCD08060975 InChI-nyckel: CWBMYKUPMLRKQK-UHFFFAOYSA-N Synonym: 3-benzyloxy pyrrolidine,3-benzyloxypyrrolidine,3-benzyloxy-pyrrolidine,3-phenylmethoxy pyrrolidine,benzyl pyrrolidin-3-yl ether,pyrrolidin-3-yl oxy methyl benzene PubChem CID: 14497353 IUPAC-namn: 3-fenylmetoxipyrrolidin LEDER: C1CNCC1OCC2=CC=CC=C2
| Molekylformel | C11H15NO |
|---|---|
| PubChem CID | 14497353 |
| MDL-nummer | MFCD08060975 |
| IUPAC-namn | 3-fenylmetoxipyrrolidin |
| CAS | 420137-14-0 |
| InChI-nyckel | CWBMYKUPMLRKQK-UHFFFAOYSA-N |
| LEDER | C1CNCC1OCC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 177.247 |
| Synonym | 3-benzyloxy pyrrolidine,3-benzyloxypyrrolidine,3-benzyloxy-pyrrolidine,3-phenylmethoxy pyrrolidine,benzyl pyrrolidin-3-yl ether,pyrrolidin-3-yl oxy methyl benzene |
Benzaldehyde dimethyl acetal, 99%
CAS: 1125-88-8 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.193 MDL-nummer: MFCD00008491 InChI-nyckel: HEVMDQBCAHEHDY-UHFFFAOYSA-N Synonym: benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca PubChem CID: 62375 IUPAC-namn: dimetoximetylbensen LEDER: COC(C1=CC=CC=C1)OC
| Molekylformel | C9H12O2 |
|---|---|
| PubChem CID | 62375 |
| MDL-nummer | MFCD00008491 |
| IUPAC-namn | dimetoximetylbensen |
| CAS | 1125-88-8 |
| InChI-nyckel | HEVMDQBCAHEHDY-UHFFFAOYSA-N |
| LEDER | COC(C1=CC=CC=C1)OC |
| Molekylvikt (g/mol) | 152.193 |
| Synonym | benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca |