Benzenoids
Filtered Search Results
4-Iodobenzyl alcohol, 97%
CAS: 18282-51-4 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD01732720 InChI Key: CNQRHSZYVFYOIE-UHFFFAOYSA-N Synonym: 4-iodobenzyl alcohol,4-iodophenyl methanol,p-iodobenzyl alcohol,benzenemethanol, 4-iodo,benzyl alcohol, p-iodo,4-iodobenzylalcohol,p-iodobenzylalcohol,4-iodobenzyl-alcohol,4-iodobenzyl zlcohol,p-lodo-benzyl alcohol PubChem CID: 29012 IUPAC Name: (4-iodophenyl)methanol SMILES: C1=CC(=CC=C1CO)I
| PubChem CID | 29012 |
|---|---|
| CAS | 18282-51-4 |
| Molecular Weight (g/mol) | 234.036 |
| MDL Number | MFCD01732720 |
| SMILES | C1=CC(=CC=C1CO)I |
| Synonym | 4-iodobenzyl alcohol,4-iodophenyl methanol,p-iodobenzyl alcohol,benzenemethanol, 4-iodo,benzyl alcohol, p-iodo,4-iodobenzylalcohol,p-iodobenzylalcohol,4-iodobenzyl-alcohol,4-iodobenzyl zlcohol,p-lodo-benzyl alcohol |
| IUPAC Name | (4-iodophenyl)methanol |
| InChI Key | CNQRHSZYVFYOIE-UHFFFAOYSA-N |
| Molecular Formula | C7H7IO |
(3-Methoxyphenyl)acetonitrile, 97%, Thermo Scientific™
CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00001910 InChI Key: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC Name: 2-(3-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC(=C1)CC#N
| PubChem CID | 88310 |
|---|---|
| CAS | 19924-43-7 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD00001910 |
| SMILES | COC1=CC=CC(=C1)CC#N |
| Synonym | 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile |
| IUPAC Name | 2-(3-methoxyphenyl)acetonitrile |
| InChI Key | LXKNAUOWEJWGTE-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
[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 |
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-(1-Methyl-1H-pyrazol-3-yl)phenyl]methanol, 90%, Thermo Scientific™
CAS: 910037-09-1 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09065007 InChI Key: IFFXGZCJGGVFOF-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methan-1-ol PubChem CID: 24229630 IUPAC Name: [3-(1-methylpyrazol-3-yl)phenyl]methanol SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)CO
| PubChem CID | 24229630 |
|---|---|
| CAS | 910037-09-1 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD09065007 |
| SMILES | CN1C=CC(=N1)C2=CC(=CC=C2)CO |
| Synonym | 3-1-methyl-1h-pyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methanol,3-1-methylpyrazol-3-yl phenyl methan-1-ol |
| IUPAC Name | [3-(1-methylpyrazol-3-yl)phenyl]methanol |
| InChI Key | IFFXGZCJGGVFOF-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
(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 |
3-[3-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride, 95%, Thermo Scientific™
CAS: 926921-62-2 Molecular Formula: C12H19Cl2NO Molecular Weight (g/mol): 264.19 MDL Number: MFCD09702394 InChI Key: MCRYCZSEVCPYAW-UHFFFAOYSA-N Synonym: 3-3-chloromethyl phenoxy-n,n-dimethylpropylamine hydrochloride,3-3-dimethylamino propoxy benzyl chloride hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine, chloride,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine hydrochloride,1-propanamine,3-3-chloromethyl phenoxy-n,n-dimethyl-,hydrochloride 1:1,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine-hydrogen chloride 1/1 PubChem CID: 24229607 SMILES: Cl.CN(C)CCCOC1=CC=CC(CCl)=C1
| PubChem CID | 24229607 |
|---|---|
| CAS | 926921-62-2 |
| Molecular Weight (g/mol) | 264.19 |
| MDL Number | MFCD09702394 |
| SMILES | Cl.CN(C)CCCOC1=CC=CC(CCl)=C1 |
| Synonym | 3-3-chloromethyl phenoxy-n,n-dimethylpropylamine hydrochloride,3-3-dimethylamino propoxy benzyl chloride hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine, chloride,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine hydrochloride,1-propanamine,3-3-chloromethyl phenoxy-n,n-dimethyl-,hydrochloride 1:1,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine-hydrogen chloride 1/1 |
| InChI Key | MCRYCZSEVCPYAW-UHFFFAOYSA-N |
| Molecular Formula | C12H19Cl2NO |
2-tert-Butyl-4-methylphenol, 99%
CAS: 2409-55-4 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00002381 InChI Key: IKEHOXWJQXIQAG-UHFFFAOYSA-N Synonym: 2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol PubChem CID: 17004 IUPAC Name: 2-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)C(C)(C)C
| PubChem CID | 17004 |
|---|---|
| CAS | 2409-55-4 |
| Molecular Weight (g/mol) | 164.25 |
| MDL Number | MFCD00002381 |
| SMILES | CC1=CC(=C(C=C1)O)C(C)(C)C |
| Synonym | 2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol |
| IUPAC Name | 2-tert-butyl-4-methylphenol |
| InChI Key | IKEHOXWJQXIQAG-UHFFFAOYSA-N |
| Molecular Formula | C11H16O |
(1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine, 98%, Thermo Scientific™
CAS: 144222-34-4 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD02093428 InChI Key: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonym: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2734565 |
|---|---|
| CAS | 144222-34-4 |
| Molecular Weight (g/mol) | 367.49 |
| MDL Number | MFCD02093428 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl |
| IUPAC Name | N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide |
| InChI Key | UOPFIWYXBIHPIP-NHCUHLMSSA-O |
| Molecular Formula | C21H23N2O2S |
3-Fluoro-4-hydroxybenzoic acid, 95%
CAS: 350-29-8 Molecular Formula: C7H4FO3 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00143161 InChI Key: IUSDEKNMCOUBEE-UHFFFAOYSA-M Synonym: 4-carboxy-2-fluorophenol,3-fluoro-4-hydroxy benzoic acid,benzoic acid, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxybenzoate,3-fluoro-4-hydroxy-benzoic acid,3pcf,fhb,pubchem2271,acmc-1co6y,ksc222e7d PubChem CID: 160456 IUPAC Name: 3-fluoro-4-hydroxybenzoic acid SMILES: OC1=CC=C(C=C1F)C([O-])=O
| PubChem CID | 160456 |
|---|---|
| CAS | 350-29-8 |
| Molecular Weight (g/mol) | 155.11 |
| MDL Number | MFCD00143161 |
| SMILES | OC1=CC=C(C=C1F)C([O-])=O |
| Synonym | 4-carboxy-2-fluorophenol,3-fluoro-4-hydroxy benzoic acid,benzoic acid, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxybenzoate,3-fluoro-4-hydroxy-benzoic acid,3pcf,fhb,pubchem2271,acmc-1co6y,ksc222e7d |
| IUPAC Name | 3-fluoro-4-hydroxybenzoic acid |
| InChI Key | IUSDEKNMCOUBEE-UHFFFAOYSA-M |
| Molecular Formula | C7H4FO3 |
3,5-Bis(trifluoromethyl)benzenesulfonyl chloride, 97%
CAS: 39234-86-1 Molecular Formula: C8H3ClF6O2S Molecular Weight (g/mol): 312.61 MDL Number: MFCD00014725 InChI Key: BTRCVKADYDVSLI-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzenesulfonyl chloride,3,5-bis trifluoromethyl benzene-1-sulfonyl chloride,3,5-bis trifluoromethyl benzenesulphonyl chloride,3,5-di trifluoromethyl benzene-1-sulfonyl chloride,3,5-ditrifluoromethylbenzenesulfonyl chloride,benzenesulfonyl chloride, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenylsulfonyl chloride,3,5-bis-trifluoromethyl-benzenesulfonyl chloride,3,5-di trifluoromethyl benzene sulfonyl chloride,pubchem2724 PubChem CID: 520945 IUPAC Name: 3,5-bis(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=C(C=C(C=C1C(F)(F)F)S(=O)(=O)Cl)C(F)(F)F
| PubChem CID | 520945 |
|---|---|
| CAS | 39234-86-1 |
| Molecular Weight (g/mol) | 312.61 |
| MDL Number | MFCD00014725 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)S(=O)(=O)Cl)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzenesulfonyl chloride,3,5-bis trifluoromethyl benzene-1-sulfonyl chloride,3,5-bis trifluoromethyl benzenesulphonyl chloride,3,5-di trifluoromethyl benzene-1-sulfonyl chloride,3,5-ditrifluoromethylbenzenesulfonyl chloride,benzenesulfonyl chloride, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenylsulfonyl chloride,3,5-bis-trifluoromethyl-benzenesulfonyl chloride,3,5-di trifluoromethyl benzene sulfonyl chloride,pubchem2724 |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzenesulfonyl chloride |
| InChI Key | BTRCVKADYDVSLI-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF6O2S |
3,4-Dichlorophenylacetonitrile, 98%
CAS: 3218-49-3 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001909 InChI Key: QWZNCAFWRZZJMA-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetonitrile,2-3,4-dichlorophenyl acetonitrile,3,4-dichlorobenzyl cyanide,3,4-dichlorophenyl acetonitrile,benzeneacetonitrile, 3,4-dichloro,3,4-dichlorobenzeneacetonitrile,2-3,4-dichlorophenyl ethanenitrile,3,4-dichlorphenyl acetonitrile,pubchem16506,3,4-dichlorobenzylcyanide PubChem CID: 76690 IUPAC Name: 2-(3,4-dichlorophenyl)acetonitrile SMILES: ClC1=CC=C(CC#N)C=C1Cl
| PubChem CID | 76690 |
|---|---|
| CAS | 3218-49-3 |
| Molecular Weight (g/mol) | 186.04 |
| MDL Number | MFCD00001909 |
| SMILES | ClC1=CC=C(CC#N)C=C1Cl |
| Synonym | 3,4-dichlorophenylacetonitrile,2-3,4-dichlorophenyl acetonitrile,3,4-dichlorobenzyl cyanide,3,4-dichlorophenyl acetonitrile,benzeneacetonitrile, 3,4-dichloro,3,4-dichlorobenzeneacetonitrile,2-3,4-dichlorophenyl ethanenitrile,3,4-dichlorphenyl acetonitrile,pubchem16506,3,4-dichlorobenzylcyanide |
| IUPAC Name | 2-(3,4-dichlorophenyl)acetonitrile |
| InChI Key | QWZNCAFWRZZJMA-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl2N |
2,3,5,6-Tetrafluorophenol, 97%
CAS: 769-39-1 Molecular Formula: C6H2F4O Molecular Weight (g/mol): 166.075 MDL Number: MFCD00002157 InChI Key: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Synonym: phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol PubChem CID: 69858 IUPAC Name: 2,3,5,6-tetrafluorophenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F
| PubChem CID | 69858 |
|---|---|
| CAS | 769-39-1 |
| Molecular Weight (g/mol) | 166.075 |
| MDL Number | MFCD00002157 |
| SMILES | C1=C(C(=C(C(=C1F)F)O)F)F |
| Synonym | phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol |
| IUPAC Name | 2,3,5,6-tetrafluorophenol |
| InChI Key | PBYIIRLNRCVTMQ-UHFFFAOYSA-N |
| Molecular Formula | C6H2F4O |
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 |