Benzenoids
Filtered Search Results
2,4-Dimethoxybenzenesulfonamide, 96%
CAS: 51770-71-9 Molecular Formula: C8H11NO4S Molecular Weight (g/mol): 217.24 MDL Number: MFCD06147001 InChI Key: MGHCDRVTMABICG-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy PubChem CID: 6469795 IUPAC Name: 2,4-dimethoxybenzenesulfonamide SMILES: COC1=CC(OC)=C(C=C1)S(N)(=O)=O
| PubChem CID | 6469795 |
|---|---|
| CAS | 51770-71-9 |
| Molecular Weight (g/mol) | 217.24 |
| MDL Number | MFCD06147001 |
| SMILES | COC1=CC(OC)=C(C=C1)S(N)(=O)=O |
| Synonym | 2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy |
| IUPAC Name | 2,4-dimethoxybenzenesulfonamide |
| InChI Key | MGHCDRVTMABICG-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO4S |
3,5-Difluorosalicylic acid, 98+%, Thermo Scientific Chemicals
CAS: 84376-20-5 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.103 MDL Number: MFCD06203609 InChI Key: GZPCNALAXFNOBT-UHFFFAOYSA-N Synonym: 3,5-difluorosalicylic acid,3,5-difluoro-salicylic acid,benzoic acid, 3,5-difluoro-2-hydroxy PubChem CID: 10888405 IUPAC Name: 3,5-difluoro-2-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1F)O)C(=O)O)F
| PubChem CID | 10888405 |
|---|---|
| CAS | 84376-20-5 |
| Molecular Weight (g/mol) | 174.103 |
| MDL Number | MFCD06203609 |
| SMILES | C1=C(C=C(C(=C1F)O)C(=O)O)F |
| Synonym | 3,5-difluorosalicylic acid,3,5-difluoro-salicylic acid,benzoic acid, 3,5-difluoro-2-hydroxy |
| IUPAC Name | 3,5-difluoro-2-hydroxybenzoic acid |
| InChI Key | GZPCNALAXFNOBT-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O3 |
3-(4-Fluorophenyl)-5-methylisoxazole-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 1736-21-6 Molecular Formula: C11H8FNO3 Molecular Weight (g/mol): 221.19 MDL Number: MFCD03407356 InChI Key: PDEGBONVUJDOFN-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-4-fluorophenyl-5-methyl,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methylisoxazol-4-carboxylic acid,buttpark 9912-50,4-isoxazolecarboxylicacid, 3-4-fluorophenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methyl,3-4-fluoro-phenyl-5-methyl-isoxazole-4-carboxylic acid PubChem CID: 2780709 IUPAC Name: 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1
| PubChem CID | 2780709 |
|---|---|
| CAS | 1736-21-6 |
| Molecular Weight (g/mol) | 221.19 |
| MDL Number | MFCD03407356 |
| SMILES | CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1 |
| Synonym | 3-4-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-4-fluorophenyl-5-methyl,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methylisoxazol-4-carboxylic acid,buttpark 9912-50,4-isoxazolecarboxylicacid, 3-4-fluorophenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methyl,3-4-fluoro-phenyl-5-methyl-isoxazole-4-carboxylic acid |
| IUPAC Name | 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid |
| InChI Key | PDEGBONVUJDOFN-UHFFFAOYSA-N |
| Molecular Formula | C11H8FNO3 |
4-Ethylbenzyl alcohol, 99%
CAS: 768-59-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004666 InChI Key: YSLBFFIVJGJBSA-UHFFFAOYSA-N PubChem CID: 13034 IUPAC Name: (4-ethylphenyl)methanol SMILES: CCC1=CC=C(C=C1)CO
| PubChem CID | 13034 |
|---|---|
| CAS | 768-59-2 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00004666 |
| SMILES | CCC1=CC=C(C=C1)CO |
| IUPAC Name | (4-ethylphenyl)methanol |
| InChI Key | YSLBFFIVJGJBSA-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
Clofibrate, 95+%
CAS: 637-07-0 Molecular Formula: C12H15ClO3 Molecular Weight (g/mol): 242.70 MDL Number: MFCD00000615 InChI Key: KNHUKKLJHYUCFP-UHFFFAOYSA-N Synonym: clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul PubChem CID: 2796 ChEBI: CHEBI:3750 IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1
| PubChem CID | 2796 |
|---|---|
| CAS | 637-07-0 |
| Molecular Weight (g/mol) | 242.70 |
| ChEBI | CHEBI:3750 |
| MDL Number | MFCD00000615 |
| SMILES | CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1 |
| Synonym | clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul |
| IUPAC Name | ethyl 2-(4-chlorophenoxy)-2-methylpropanoate |
| InChI Key | KNHUKKLJHYUCFP-UHFFFAOYSA-N |
| Molecular Formula | C12H15ClO3 |
3-Bromo-5-methoxybenzoic acid, 98%
CAS: 157893-14-6 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00266858 InChI Key: DMXJBCHYVUGXEH-UHFFFAOYSA-N Synonym: 3-bromo-5-carboxyanisole,3-bromo-5-methoxybenzoicacid,3-bromo-5-methoxy-benzoic acid,benzoic acid, 3-bromo-5-methoxy,5-bromo-3-methoxybenzoic acid,pubchem16435,acmc-1bx98,ksc529k1f,3-bromo-5-methyloxy benzoic acid PubChem CID: 4060048 IUPAC Name: 3-bromo-5-methoxybenzoic acid SMILES: COC1=CC(=CC(=C1)C(=O)O)Br
| PubChem CID | 4060048 |
|---|---|
| CAS | 157893-14-6 |
| Molecular Weight (g/mol) | 231.045 |
| MDL Number | MFCD00266858 |
| SMILES | COC1=CC(=CC(=C1)C(=O)O)Br |
| Synonym | 3-bromo-5-carboxyanisole,3-bromo-5-methoxybenzoicacid,3-bromo-5-methoxy-benzoic acid,benzoic acid, 3-bromo-5-methoxy,5-bromo-3-methoxybenzoic acid,pubchem16435,acmc-1bx98,ksc529k1f,3-bromo-5-methyloxy benzoic acid |
| IUPAC Name | 3-bromo-5-methoxybenzoic acid |
| InChI Key | DMXJBCHYVUGXEH-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO3 |
4-Bromo-3-fluorophenol, 98%
CAS: 121219-03-2 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00051907 InChI Key: MRQYTJXVULSNIS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m PubChem CID: 2779153 IUPAC Name: 4-bromo-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)Br
| PubChem CID | 2779153 |
|---|---|
| CAS | 121219-03-2 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD00051907 |
| SMILES | C1=CC(=C(C=C1O)F)Br |
| Synonym | 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m |
| IUPAC Name | 4-bromo-3-fluorophenol |
| InChI Key | MRQYTJXVULSNIS-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
4-Isopropylbenzenesulfonamide, 97%
CAS: 6335-39-3 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 MDL Number: MFCD00457071 InChI Key: WVOWEROKBOQYLJ-UHFFFAOYSA-N Synonym: 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide PubChem CID: 232314 IUPAC Name: 4-propan-2-ylbenzenesulfonamide SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 232314 |
|---|---|
| CAS | 6335-39-3 |
| Molecular Weight (g/mol) | 199.268 |
| MDL Number | MFCD00457071 |
| SMILES | CC(C)C1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide |
| IUPAC Name | 4-propan-2-ylbenzenesulfonamide |
| InChI Key | WVOWEROKBOQYLJ-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2S |
3-Fluoro-5-(pentafluorothio)aniline, 97%
CAS: 1240256-99-8 Molecular Formula: C6H5F6NS Molecular Weight (g/mol): 237.163 MDL Number: MFCD16652430 InChI Key: RFXWDLYDFAZNLO-UHFFFAOYSA-N Synonym: 3-fluoro-5-pentafluorosulfur aniline,3-fluoro-5-pentafluoro-??-sulfanyl aniline,3-fluoro-5-pentafluorothio aniline PubChem CID: 66523473 IUPAC Name: 3-fluoro-5-(pentafluoro-$l^{6}-sulfanyl)aniline SMILES: C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)N
| PubChem CID | 66523473 |
|---|---|
| CAS | 1240256-99-8 |
| Molecular Weight (g/mol) | 237.163 |
| MDL Number | MFCD16652430 |
| SMILES | C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)N |
| Synonym | 3-fluoro-5-pentafluorosulfur aniline,3-fluoro-5-pentafluoro-??-sulfanyl aniline,3-fluoro-5-pentafluorothio aniline |
| IUPAC Name | 3-fluoro-5-(pentafluoro-$l^{6}-sulfanyl)aniline |
| InChI Key | RFXWDLYDFAZNLO-UHFFFAOYSA-N |
| Molecular Formula | C6H5F6NS |
4-(Methylamino)benzoic acid, 97%
CAS: 10541-83-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002535 InChI Key: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Synonym: 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid PubChem CID: 66345 ChEBI: CHEBI:7308 IUPAC Name: 4-(methylamino)benzoic acid SMILES: CNC1=CC=C(C=C1)C(=O)O
| PubChem CID | 66345 |
|---|---|
| CAS | 10541-83-0 |
| Molecular Weight (g/mol) | 151.165 |
| ChEBI | CHEBI:7308 |
| MDL Number | MFCD00002535 |
| SMILES | CNC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid |
| IUPAC Name | 4-(methylamino)benzoic acid |
| InChI Key | ZVIDMSBTYRSMAR-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Allyl phenyl sulfone, 98%
CAS: 16212-05-8 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00014739 InChI Key: KYPIULIVYSQNNT-UHFFFAOYSA-N Synonym: allyl phenyl sulfone,benzene, 2-propenylsulfonyl,allylsulfonyl benzene,phenyl allyl sulfone,sulfone, allyl phenyl,allylsulphonyl benzene,allylphenyl sulfone,3-phenylsulfonyl-1-propene,benzene, 2-propen-1-ylsulfonyl PubChem CID: 85330 IUPAC Name: prop-2-enylsulfonylbenzene SMILES: C=CCS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 85330 |
|---|---|
| CAS | 16212-05-8 |
| Molecular Weight (g/mol) | 182.237 |
| MDL Number | MFCD00014739 |
| SMILES | C=CCS(=O)(=O)C1=CC=CC=C1 |
| Synonym | allyl phenyl sulfone,benzene, 2-propenylsulfonyl,allylsulfonyl benzene,phenyl allyl sulfone,sulfone, allyl phenyl,allylsulphonyl benzene,allylphenyl sulfone,3-phenylsulfonyl-1-propene,benzene, 2-propen-1-ylsulfonyl |
| IUPAC Name | prop-2-enylsulfonylbenzene |
| InChI Key | KYPIULIVYSQNNT-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |
2-Bromo-1-indanol, 99%
CAS: 5400-80-6 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00003798 InChI Key: RTESDSDXFLYAKZ-UHFFFAOYNA-N Synonym: 2-bromo-1-indanol,2-bromoindan-1-ol,1-hydroxy-2-bromoindan,2-bromo-1-hydroxyindane,2-bromo-1-hydroxyhydrindene,1h-inden-1-ol, 2-bromo-2,3-dihydro,trans-2-bromo-1-indanol,bromoindanol,acmc-20ajgx,pubchem3783 PubChem CID: 95444 IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12
| PubChem CID | 95444 |
|---|---|
| CAS | 5400-80-6 |
| Molecular Weight (g/mol) | 213.07 |
| MDL Number | MFCD00003798 |
| SMILES | OC1C(Br)CC2=CC=CC=C12 |
| Synonym | 2-bromo-1-indanol,2-bromoindan-1-ol,1-hydroxy-2-bromoindan,2-bromo-1-hydroxyindane,2-bromo-1-hydroxyhydrindene,1h-inden-1-ol, 2-bromo-2,3-dihydro,trans-2-bromo-1-indanol,bromoindanol,acmc-20ajgx,pubchem3783 |
| IUPAC Name | 2-bromo-2,3-dihydro-1H-inden-1-ol |
| InChI Key | RTESDSDXFLYAKZ-UHFFFAOYNA-N |
| Molecular Formula | C9H9BrO |
4-Chlorobenzyl chloride, 98+%
CAS: 104-83-6 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000914 InChI Key: JQZAEUFPPSRDOP-UHFFFAOYSA-N Synonym: 4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro PubChem CID: 7723 IUPAC Name: 1-chloro-4-(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)Cl
| PubChem CID | 7723 |
|---|---|
| CAS | 104-83-6 |
| Molecular Weight (g/mol) | 161.025 |
| MDL Number | MFCD00000914 |
| SMILES | C1=CC(=CC=C1CCl)Cl |
| Synonym | 4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro |
| IUPAC Name | 1-chloro-4-(chloromethyl)benzene |
| InChI Key | JQZAEUFPPSRDOP-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
N-(4-Chlorobenzyl)-N-methylamine, ≥97%, Thermo Scientific™
CAS: 104-11-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018749 InChI Key: LMBUJNXYGGNSAH-UHFFFAOYSA-N Synonym: 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine PubChem CID: 66905 IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Cl
| PubChem CID | 66905 |
|---|---|
| CAS | 104-11-0 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD00018749 |
| SMILES | CNCC1=CC=C(C=C1)Cl |
| Synonym | 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine |
| IUPAC Name | 1-(4-chlorophenyl)-N-methylmethanamine |
| InChI Key | LMBUJNXYGGNSAH-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
2-Hydroxy-1-(2-hydroxy-4-sulfo-1-naphthylazo)-3-naphthoic acid, MP Biomedicals™
CAS: 3737-95-9 Molecular Formula: C21H14N2O7S Molecular Weight (g/mol): 438.41 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
| PubChem CID | 5895210 |
|---|---|
| CAS | 3737-95-9 |
| Molecular Weight (g/mol) | 438.41 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
| Synonym | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
| IUPAC Name | 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid |
| InChI Key | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
| Molecular Formula | C21H14N2O7S |