Benzene and substituted derivatives
Filtered Search Results
4-(Bromomethyl)phenylboronic acid, 97%
CAS: 68162-47-0 Molecular Formula: C7H8BBrO2 Molecular Weight (g/mol): 214.85 MDL Number: MFCD01318113 InChI Key: PDNOURKEZJZJNZ-UHFFFAOYSA-N Synonym: 4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl PubChem CID: 2735593 IUPAC Name: [4-(bromomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(CBr)C=C1
| PubChem CID | 2735593 |
|---|---|
| CAS | 68162-47-0 |
| Molecular Weight (g/mol) | 214.85 |
| MDL Number | MFCD01318113 |
| SMILES | OB(O)C1=CC=C(CBr)C=C1 |
| Synonym | 4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl |
| IUPAC Name | [4-(bromomethyl)phenyl]boronic acid |
| InChI Key | PDNOURKEZJZJNZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BBrO2 |
4-Bromomethyl-2'-fluorobiphenyl, 97%
CAS: 193013-76-2 Molecular Formula: C13H10BrF Molecular Weight (g/mol): 265.125 MDL Number: MFCD15146811 InChI Key: SAUALJYDYRRWPW-UHFFFAOYSA-N Synonym: 4'-bromomethyl-2-fluoro-1,1'-biphenyl,4-bromomethyl-2'-fluorobiphenyl,2-fluoro-4'-bromomethylbiphenyl PubChem CID: 18680932 IUPAC Name: 1-(bromomethyl)-4-(2-fluorophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CBr)F
| PubChem CID | 18680932 |
|---|---|
| CAS | 193013-76-2 |
| Molecular Weight (g/mol) | 265.125 |
| MDL Number | MFCD15146811 |
| SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)CBr)F |
| Synonym | 4'-bromomethyl-2-fluoro-1,1'-biphenyl,4-bromomethyl-2'-fluorobiphenyl,2-fluoro-4'-bromomethylbiphenyl |
| IUPAC Name | 1-(bromomethyl)-4-(2-fluorophenyl)benzene |
| InChI Key | SAUALJYDYRRWPW-UHFFFAOYSA-N |
| Molecular Formula | C13H10BrF |
4-Nitrobenzyl bromide, 97+%
CAS: 100-11-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00007373 InChI Key: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC Name: 1-(bromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1
| PubChem CID | 66011 |
|---|---|
| CAS | 100-11-8 |
| Molecular Weight (g/mol) | 216.03 |
| ChEBI | CHEBI:62822 |
| MDL Number | MFCD00007373 |
| SMILES | [O-][N+](=O)C1=CC=C(CBr)C=C1 |
| Synonym | 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide |
| IUPAC Name | 1-(bromomethyl)-4-nitrobenzene |
| InChI Key | VOLRSQPSJGXRNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
{2-[3-(Dimethylamino)propoxy]phenyl}methanol, 97%, Thermo Scientific™
CAS: 14573-97-8 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.29 MDL Number: MFCD09064995 InChI Key: KEQGOXOOPXJVFM-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy phenyl methanol,2-3-dimethylamino propoxy phenyl,benzenemethanol,2-3-dimethylamino propoxy,2-3-dimethylamino propoxy phenyl methan-1-ol PubChem CID: 23401802 IUPAC Name: [2-[3-(dimethylamino)propoxy]phenyl]methanol SMILES: CN(C)CCCOC1=CC=CC=C1CO
| PubChem CID | 23401802 |
|---|---|
| CAS | 14573-97-8 |
| Molecular Weight (g/mol) | 209.29 |
| MDL Number | MFCD09064995 |
| SMILES | CN(C)CCCOC1=CC=CC=C1CO |
| Synonym | 2-3-dimethylamino propoxy phenyl methanol,2-3-dimethylamino propoxy phenyl,benzenemethanol,2-3-dimethylamino propoxy,2-3-dimethylamino propoxy phenyl methan-1-ol |
| IUPAC Name | [2-[3-(dimethylamino)propoxy]phenyl]methanol |
| InChI Key | KEQGOXOOPXJVFM-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO2 |
3,4-Dichlorobenzyl chloride, 98%
CAS: 102-47-6 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 MDL Number: MFCD00000906 InChI Key: YZIFVWOCPGPNHB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl chloride,1,2-dichloro-4-chloromethyl benzene,alpha,3,4-trichlorotoluene,benzene, 1,2-dichloro-4-chloromethyl,unii-451pb8smie,1,2-dichloro-4-chloromethyl-benzene,3,4-dichlorobenzylchloride,451pb8smie,3,4-dichlorophenylmethyl chloride,toluene, .alpha.,3,4-trichloro PubChem CID: 7609 IUPAC Name: 1,2-dichloro-4-(chloromethyl)benzene SMILES: C1=CC(=C(C=C1CCl)Cl)Cl
| PubChem CID | 7609 |
|---|---|
| CAS | 102-47-6 |
| Molecular Weight (g/mol) | 195.467 |
| MDL Number | MFCD00000906 |
| SMILES | C1=CC(=C(C=C1CCl)Cl)Cl |
| Synonym | 3,4-dichlorobenzyl chloride,1,2-dichloro-4-chloromethyl benzene,alpha,3,4-trichlorotoluene,benzene, 1,2-dichloro-4-chloromethyl,unii-451pb8smie,1,2-dichloro-4-chloromethyl-benzene,3,4-dichlorobenzylchloride,451pb8smie,3,4-dichlorophenylmethyl chloride,toluene, .alpha.,3,4-trichloro |
| IUPAC Name | 1,2-dichloro-4-(chloromethyl)benzene |
| InChI Key | YZIFVWOCPGPNHB-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
[3-(1H-Pyrazol-1-yl)phenyl]methanol, ≥90%, Thermo Scientific™
CAS: 864068-80-4 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD06740322 InChI Key: VINVOQJANISHSK-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-1-yl phenyl methanol,3-1-pyrazolyl benzyl alcohol,3-pyrazol-1-yl-phenyl-methanol,3-pyrazol-1-yl phenyl methanol,3-pyrazol-1-ylphenyl methanol,3-pyrazolylphenyl methan-1-ol,3-1h-pyrazole-1-yl benzyl alcohol,benzenemethanol, 3-1h-pyrazol-1-yl,benzenemethanol,3-1h-pyrazol-1-yl PubChem CID: 7164580 IUPAC Name: [3-(1H-pyrazol-1-yl)phenyl]methanol SMILES: OCC1=CC(=CC=C1)N1C=CC=N1
| PubChem CID | 7164580 |
|---|---|
| CAS | 864068-80-4 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD06740322 |
| SMILES | OCC1=CC(=CC=C1)N1C=CC=N1 |
| Synonym | 3-1h-pyrazol-1-yl phenyl methanol,3-1-pyrazolyl benzyl alcohol,3-pyrazol-1-yl-phenyl-methanol,3-pyrazol-1-yl phenyl methanol,3-pyrazol-1-ylphenyl methanol,3-pyrazolylphenyl methan-1-ol,3-1h-pyrazole-1-yl benzyl alcohol,benzenemethanol, 3-1h-pyrazol-1-yl,benzenemethanol,3-1h-pyrazol-1-yl |
| IUPAC Name | [3-(1H-pyrazol-1-yl)phenyl]methanol |
| InChI Key | VINVOQJANISHSK-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O |
2,5-Dichlorobenzyl alcohol, 99%
CAS: 34145-05-6 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004607 InChI Key: LCEIGNVIDJNUGF-UHFFFAOYSA-N PubChem CID: 118604 IUPAC Name: (2,5-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)CO)Cl
| PubChem CID | 118604 |
|---|---|
| CAS | 34145-05-6 |
| Molecular Weight (g/mol) | 177.024 |
| MDL Number | MFCD00004607 |
| SMILES | C1=CC(=C(C=C1Cl)CO)Cl |
| IUPAC Name | (2,5-dichlorophenyl)methanol |
| InChI Key | LCEIGNVIDJNUGF-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
2-Ethoxybenzyl alcohol, 98%
CAS: 71672-75-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00004616 InChI Key: ICJVQAHPHKYCNU-UHFFFAOYSA-N Synonym: 2-ethoxyphenyl methanol,2-ethoxybenzyl alcohol,benzenemethanol, 2-ethoxy,o-ethoxybenzyl alcohol,ethyl ether of saligenin,2-ethoxybenzylalcohol,2-ethoxybenzenemethanol,benzyl alcohol, o-ethoxy,benzenemethanol, 2-ethoxy-9ci,acmc-1bgrn PubChem CID: 51381 IUPAC Name: (2-ethoxyphenyl)methanol SMILES: CCOC1=CC=CC=C1CO
| PubChem CID | 51381 |
|---|---|
| CAS | 71672-75-8 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00004616 |
| SMILES | CCOC1=CC=CC=C1CO |
| Synonym | 2-ethoxyphenyl methanol,2-ethoxybenzyl alcohol,benzenemethanol, 2-ethoxy,o-ethoxybenzyl alcohol,ethyl ether of saligenin,2-ethoxybenzylalcohol,2-ethoxybenzenemethanol,benzyl alcohol, o-ethoxy,benzenemethanol, 2-ethoxy-9ci,acmc-1bgrn |
| IUPAC Name | (2-ethoxyphenyl)methanol |
| InChI Key | ICJVQAHPHKYCNU-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
2-Bromobenzyl chloride, 97%
CAS: 578-51-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00040863 InChI Key: DDVSFIUKWUTKES-UHFFFAOYSA-N Synonym: 1-bromo-2-chloromethyl benzene,2-bromobenzyl chloride,o-bromobenzyl chloride,benzene,1-bromo-2-chloromethyl,benzene, 1-bromo-2-chloromethyl,o-brombenzylchlorid,acmc-1aunq,3-bromo-2-chloromethylbenzene,1-bromo-2-chloromethyl benzene # PubChem CID: 521816 IUPAC Name: 1-bromo-2-(chloromethyl)benzene SMILES: C1=CC=C(C(=C1)CCl)Br
| PubChem CID | 521816 |
|---|---|
| CAS | 578-51-8 |
| Molecular Weight (g/mol) | 205.479 |
| MDL Number | MFCD00040863 |
| SMILES | C1=CC=C(C(=C1)CCl)Br |
| Synonym | 1-bromo-2-chloromethyl benzene,2-bromobenzyl chloride,o-bromobenzyl chloride,benzene,1-bromo-2-chloromethyl,benzene, 1-bromo-2-chloromethyl,o-brombenzylchlorid,acmc-1aunq,3-bromo-2-chloromethylbenzene,1-bromo-2-chloromethyl benzene # |
| IUPAC Name | 1-bromo-2-(chloromethyl)benzene |
| InChI Key | DDVSFIUKWUTKES-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
4-Bromo-3-hydroxybenzyl alcohol, 95%, Thermo Scientific Chemicals
CAS: 2737-19-1 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.04 MDL Number: MFCD14705103 InChI Key: JYYCVESONPFMEW-UHFFFAOYSA-N PubChem CID: 13551344 IUPAC Name: 2-bromo-5-(hydroxymethyl)phenol SMILES: OCC1=CC(O)=C(Br)C=C1
| PubChem CID | 13551344 |
|---|---|
| CAS | 2737-19-1 |
| Molecular Weight (g/mol) | 203.04 |
| MDL Number | MFCD14705103 |
| SMILES | OCC1=CC(O)=C(Br)C=C1 |
| IUPAC Name | 2-bromo-5-(hydroxymethyl)phenol |
| InChI Key | JYYCVESONPFMEW-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2 |
4-Bromobenzyl bromide, 98+%
CAS: 589-15-1 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000179 InChI Key: YLRBJYMANQKEAW-UHFFFAOYSA-N Synonym: 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide PubChem CID: 68527 IUPAC Name: 1-bromo-4-(bromomethyl)benzene SMILES: C1=CC(=CC=C1CBr)Br
| PubChem CID | 68527 |
|---|---|
| CAS | 589-15-1 |
| Molecular Weight (g/mol) | 249.933 |
| MDL Number | MFCD00000179 |
| SMILES | C1=CC(=CC=C1CBr)Br |
| Synonym | 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide |
| IUPAC Name | 1-bromo-4-(bromomethyl)benzene |
| InChI Key | YLRBJYMANQKEAW-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
2-[3-(Chloromethyl)phenyl]pyrimidine, 97%, Thermo Scientific™
CAS: 898289-51-5 Molecular Formula: C11H9ClN2 Molecular Weight (g/mol): 204.657 MDL Number: MFCD09064978 InChI Key: AUWJTKGKFPDHDU-UHFFFAOYSA-N Synonym: 2-3-chloromethyl phenyl pyrimidine,3-pyrimidin-2-ylbenzyl chloride,pyrimidine, 2-3-chloromethyl phenyl,pyrimidine, 2-3-chloromethyl phenyl-9ci PubChem CID: 24229567 IUPAC Name: 2-[3-(chloromethyl)phenyl]pyrimidine SMILES: C1=CC(=CC(=C1)CCl)C2=NC=CC=N2
| PubChem CID | 24229567 |
|---|---|
| CAS | 898289-51-5 |
| Molecular Weight (g/mol) | 204.657 |
| MDL Number | MFCD09064978 |
| SMILES | C1=CC(=CC(=C1)CCl)C2=NC=CC=N2 |
| Synonym | 2-3-chloromethyl phenyl pyrimidine,3-pyrimidin-2-ylbenzyl chloride,pyrimidine, 2-3-chloromethyl phenyl,pyrimidine, 2-3-chloromethyl phenyl-9ci |
| IUPAC Name | 2-[3-(chloromethyl)phenyl]pyrimidine |
| InChI Key | AUWJTKGKFPDHDU-UHFFFAOYSA-N |
| Molecular Formula | C11H9ClN2 |
Albuterol Sulfate, USP, 98.5-101%, Spectrum™ Chemical
CAS: 51022-70-9 Molecular Formula: C26H44N2O10S Molecular Weight (g/mol): 576.70 InChI Key: BNPSSFBOAGDEEL-UHFFFAOYNA-N IUPAC Name: bis(4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol); sulfuric acid SMILES: OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1
| CAS | 51022-70-9 |
|---|---|
| Molecular Weight (g/mol) | 576.70 |
| SMILES | OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1 |
| IUPAC Name | bis(4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol); sulfuric acid |
| InChI Key | BNPSSFBOAGDEEL-UHFFFAOYNA-N |
| Molecular Formula | C26H44N2O10S |
4-Biphenylacetonitrile, 97%, Thermo Scientific Chemicals
CAS: 31603-77-7 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00016403 InChI Key: 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 Name: 2-(4-phenylphenyl)acetonitrile SMILES: N#CCC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 35856 |
|---|---|
| CAS | 31603-77-7 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD00016403 |
| SMILES | N#CCC1=CC=C(C=C1)C1=CC=CC=C1 |
| 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 |
| IUPAC Name | 2-(4-phenylphenyl)acetonitrile |
| InChI Key | HSZCNGTZJWZAMF-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
[3-(2-Morpholinoethoxy)phenyl]methanol, 97%, Thermo Scientific™
CAS: 857284-07-2 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD07772846 InChI Key: DZHYOLUKMGNRTO-UHFFFAOYSA-N Synonym: 3-2-morpholinoethoxy phenyl methanol,3-2-morpholin-4-yl ethoxy phenyl methanol,3-2-morpholin-4-ylethoxy phenyl methanol,3-2-morpholin-4-ylethoxy phenyl methan-1-ol PubChem CID: 7164622 IUPAC Name: [3-(2-morpholin-4-ylethoxy)phenyl]methanol SMILES: C1COCCN1CCOC2=CC=CC(=C2)CO
| PubChem CID | 7164622 |
|---|---|
| CAS | 857284-07-2 |
| Molecular Weight (g/mol) | 237.299 |
| MDL Number | MFCD07772846 |
| SMILES | C1COCCN1CCOC2=CC=CC(=C2)CO |
| Synonym | 3-2-morpholinoethoxy phenyl methanol,3-2-morpholin-4-yl ethoxy phenyl methanol,3-2-morpholin-4-ylethoxy phenyl methanol,3-2-morpholin-4-ylethoxy phenyl methan-1-ol |
| IUPAC Name | [3-(2-morpholin-4-ylethoxy)phenyl]methanol |
| InChI Key | DZHYOLUKMGNRTO-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO3 |