Benzene and substituted derivatives
Filtered Search Results
{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 |
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-(3-Bromothien-2-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 937795-99-8 Molecular Formula: C11H9BrOS Molecular Weight (g/mol): 269.156 MDL Number: MFCD09879972 InChI Key: AQBJKGXCOBEPMC-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl phenyl methanol,4-3-bromothiophen-2-yl phenyl methanol,4-3-bromo-2-thienyl phenyl methanol PubChem CID: 24229755 IUPAC Name: [4-(3-bromothiophen-2-yl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C2=C(C=CS2)Br
| PubChem CID | 24229755 |
|---|---|
| CAS | 937795-99-8 |
| Molecular Weight (g/mol) | 269.156 |
| MDL Number | MFCD09879972 |
| SMILES | C1=CC(=CC=C1CO)C2=C(C=CS2)Br |
| Synonym | 4-3-bromothien-2-yl phenyl methanol,4-3-bromothiophen-2-yl phenyl methanol,4-3-bromo-2-thienyl phenyl methanol |
| IUPAC Name | [4-(3-bromothiophen-2-yl)phenyl]methanol |
| InChI Key | AQBJKGXCOBEPMC-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrOS |
alpha-Methylstyrene, 99%, stab. with 10-20 ppm 4-tert-butylcatechol
CAS: 98-83-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00008859 InChI Key: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 IUPAC Name: prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=CC=C1
| PubChem CID | 7407 |
|---|---|
| CAS | 98-83-9 |
| Molecular Weight (g/mol) | 118.18 |
| ChEBI | CHEBI:35060 |
| MDL Number | MFCD00008859 |
| SMILES | CC(=C)C1=CC=CC=C1 |
| Synonym | alpha-methylstyrene,2-phenylpropene,2-phenyl-1-propene,isopropenylbenzene,benzene, 1-methylethenyl,2-phenylpropylene,1-methyl-1-phenylethylene,alpha-methylstyrol,as-methylphenylethylene,1-phenyl-1-methylethylene |
| IUPAC Name | prop-1-en-2-ylbenzene |
| InChI Key | XYLMUPLGERFSHI-UHFFFAOYSA-N |
| Molecular Formula | C9H10 |
2-(3,5-Difluorophenyl)acetonitrile, 97%, Thermo Scientific™
CAS: 122376-76-5 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD00061278 InChI Key: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC Name: 2-(3,5-difluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)F)CC#N
| PubChem CID | 518565 |
|---|---|
| CAS | 122376-76-5 |
| Molecular Weight (g/mol) | 153.132 |
| MDL Number | MFCD00061278 |
| SMILES | C1=C(C=C(C=C1F)F)CC#N |
| Synonym | 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 |
| IUPAC Name | 2-(3,5-difluorophenyl)acetonitrile |
| InChI Key | OBMYMTSBABEPIB-UHFFFAOYSA-N |
| Molecular Formula | C8H5F2N |
Cinnamonitrile, 97%, predominantly trans
CAS: 1885-38-7 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.162 MDL Number: MFCD00001930 InChI Key: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Synonym: cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile PubChem CID: 1550846 IUPAC Name: (E)-3-phenylprop-2-enenitrile SMILES: C1=CC=C(C=C1)C=CC#N
| PubChem CID | 1550846 |
|---|---|
| CAS | 1885-38-7 |
| Molecular Weight (g/mol) | 129.162 |
| MDL Number | MFCD00001930 |
| SMILES | C1=CC=C(C=C1)C=CC#N |
| Synonym | cinnamonitrile,trans-cinnamonitrile,styryl cyanide,cinnamyl nitrile,3-phenylacrylonitrile,beta-cyanostyrene,cinnamonitrile, e,3-phenyl-2-propenenitrile,acrylonitrile, 3-phenyl,e-3-phenylprop-2-enenitrile |
| IUPAC Name | (E)-3-phenylprop-2-enenitrile |
| InChI Key | ZWKNLRXFUTWSOY-QPJJXVBHSA-N |
| Molecular Formula | C9H7N |
Benzyl 3-bromopropyl ether, 95%
CAS: 54314-84-0 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00134570 InChI Key: PSUXTZLDBVEZTD-UHFFFAOYSA-N Synonym: benzyl 3-bromopropyl ether,3-bromopropoxy methyl benzene,3-bromopropylbenzyl ether,3-benzyloxy-1-bromopropane,3-benzyloxy propyl bromide,benzene, 3-bromopropoxy methyl,1-3-bromopropoxy methyl benzene,benzyl3-bromopropylether PubChem CID: 2776064 IUPAC Name: [(3-bromopropoxy)methyl]benzene SMILES: BrCCCOCC1=CC=CC=C1
| PubChem CID | 2776064 |
|---|---|
| CAS | 54314-84-0 |
| Molecular Weight (g/mol) | 229.12 |
| MDL Number | MFCD00134570 |
| SMILES | BrCCCOCC1=CC=CC=C1 |
| Synonym | benzyl 3-bromopropyl ether,3-bromopropoxy methyl benzene,3-bromopropylbenzyl ether,3-benzyloxy-1-bromopropane,3-benzyloxy propyl bromide,benzene, 3-bromopropoxy methyl,1-3-bromopropoxy methyl benzene,benzyl3-bromopropylether |
| IUPAC Name | [(3-bromopropoxy)methyl]benzene |
| InChI Key | PSUXTZLDBVEZTD-UHFFFAOYSA-N |
| Molecular Formula | C10H13BrO |
4-(Trifluoromethyl)benzoyl chloride, 97%
CAS: 329-15-7 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.56 MDL Number: MFCD00000694 InChI Key: OXZYBOLWRXENKT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride PubChem CID: 67607 IUPAC Name: 4-(trifluoromethyl)benzoyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 67607 |
|---|---|
| CAS | 329-15-7 |
| Molecular Weight (g/mol) | 208.56 |
| MDL Number | MFCD00000694 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | 4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride |
| IUPAC Name | 4-(trifluoromethyl)benzoyl chloride |
| InChI Key | OXZYBOLWRXENKT-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O |
3-(Bromomethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 82072-23-9 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: OEPGAYXSRGROSQ-UHFFFAOYSA-N Synonym: 3-bromomethyl benzaldehyde,benzaldehyde, 3-bromomethyl,3-bromomethyl-benzaldehyde,pubchem17017,alpha-bromo-m-tolualdehyde,ksc447q4h PubChem CID: 7127825 IUPAC Name: 3-(bromomethyl)benzaldehyde SMILES: C1=CC(=CC(=C1)CBr)C=O
| PubChem CID | 7127825 |
|---|---|
| CAS | 82072-23-9 |
| Molecular Weight (g/mol) | 199.047 |
| SMILES | C1=CC(=CC(=C1)CBr)C=O |
| Synonym | 3-bromomethyl benzaldehyde,benzaldehyde, 3-bromomethyl,3-bromomethyl-benzaldehyde,pubchem17017,alpha-bromo-m-tolualdehyde,ksc447q4h |
| IUPAC Name | 3-(bromomethyl)benzaldehyde |
| InChI Key | OEPGAYXSRGROSQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO |
(3-Thien-2-ylphenyl)methanol, ≥97%, Thermo Scientific™
CAS: 103669-00-7 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203108 InChI Key: SATFADRDDGOLJP-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methanol,3-2-thienyl benzyl alcohol,3-thiophen-2-yl phenyl methanol,3-2-thienyl phenyl methanol,benzenemethanol,3-2-thienyl,acmc-1c9kv,3-thiophen-2-ylphenyl methanol,3-thiophen-2-yl benzyl alcohol,3-2-thienyl phenyl methan-1-ol PubChem CID: 7537586 SMILES: OCC1=CC=CC(=C1)C1=CC=CS1
| PubChem CID | 7537586 |
|---|---|
| CAS | 103669-00-7 |
| Molecular Weight (g/mol) | 190.26 |
| MDL Number | MFCD06203108 |
| SMILES | OCC1=CC=CC(=C1)C1=CC=CS1 |
| Synonym | 3-thien-2-ylphenyl methanol,3-2-thienyl benzyl alcohol,3-thiophen-2-yl phenyl methanol,3-2-thienyl phenyl methanol,benzenemethanol,3-2-thienyl,acmc-1c9kv,3-thiophen-2-ylphenyl methanol,3-thiophen-2-yl benzyl alcohol,3-2-thienyl phenyl methan-1-ol |
| InChI Key | SATFADRDDGOLJP-UHFFFAOYSA-N |
| Molecular Formula | C11H10OS |
[4-(1,3-Thiazol-2-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 454678-91-2 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD09064950 InChI Key: QOLUYHARONOGNO-UHFFFAOYSA-N Synonym: 4-1,3-thiazol-2-yl phenyl methanol,benzenemethanol,4-2-thiazolyl,4-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl phenyl methanol,4-1,3-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl benzylalcohol,4-1,3-thiazol-2-yl phenyl methan-1-ol PubChem CID: 24229487 IUPAC Name: [4-(1,3-thiazol-2-yl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C2=NC=CS2
| PubChem CID | 24229487 |
|---|---|
| CAS | 454678-91-2 |
| Molecular Weight (g/mol) | 191.248 |
| MDL Number | MFCD09064950 |
| SMILES | C1=CC(=CC=C1CO)C2=NC=CS2 |
| Synonym | 4-1,3-thiazol-2-yl phenyl methanol,benzenemethanol,4-2-thiazolyl,4-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl phenyl methanol,4-1,3-thiazol-2-yl benzyl alcohol,4-thiazol-2-yl benzylalcohol,4-1,3-thiazol-2-yl phenyl methan-1-ol |
| IUPAC Name | [4-(1,3-thiazol-2-yl)phenyl]methanol |
| InChI Key | QOLUYHARONOGNO-UHFFFAOYSA-N |
| Molecular Formula | C10H9NOS |
1-Nitro-2-(n-octyloxy)benzene, 98%
CAS: 37682-29-4 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.326 MDL Number: MFCD00014693 InChI Key: CXVOIIMJZFREMM-UHFFFAOYSA-N Synonym: 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe PubChem CID: 169952 IUPAC Name: 1-nitro-2-octoxybenzene SMILES: CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
| PubChem CID | 169952 |
|---|---|
| CAS | 37682-29-4 |
| Molecular Weight (g/mol) | 251.326 |
| MDL Number | MFCD00014693 |
| SMILES | CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-] |
| Synonym | 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe |
| IUPAC Name | 1-nitro-2-octoxybenzene |
| InChI Key | CXVOIIMJZFREMM-UHFFFAOYSA-N |
| Molecular Formula | C14H21NO3 |
3-(Trifluoromethyl)benzyl bromide, 98%
CAS: 402-23-3 Molecular Formula: C8H6BrF3 Molecular Weight (g/mol): 239.04 MDL Number: MFCD00000395 InChI Key: MYYYZNVAUZVXBO-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene PubChem CID: 123061 IUPAC Name: 1-(bromomethyl)-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(CBr)=C1
| PubChem CID | 123061 |
|---|---|
| CAS | 402-23-3 |
| Molecular Weight (g/mol) | 239.04 |
| MDL Number | MFCD00000395 |
| SMILES | FC(F)(F)C1=CC=CC(CBr)=C1 |
| Synonym | 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene |
| IUPAC Name | 1-(bromomethyl)-3-(trifluoromethyl)benzene |
| InChI Key | MYYYZNVAUZVXBO-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3 |
2,4-Dichlorobenzoic acid, 98%
CAS: 50-84-0 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00002414 InChI Key: ATCRIUVQKHMXSH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg PubChem CID: 5787 ChEBI: CHEBI:30748 IUPAC Name: 2,4-dichlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)O
| PubChem CID | 5787 |
|---|---|
| CAS | 50-84-0 |
| Molecular Weight (g/mol) | 191.007 |
| ChEBI | CHEBI:30748 |
| MDL Number | MFCD00002414 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)O |
| Synonym | benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg |
| IUPAC Name | 2,4-dichlorobenzoic acid |
| InChI Key | ATCRIUVQKHMXSH-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O2 |