Benzenoids
Filtered Search Results
2-Chloro-4-fluorobenzyl Alcohol 98.0+%, TCI America™
CAS: 208186-84-9 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.572 MDL Number: MFCD00236024 InChI Key: ZUHMDLLAHZUDRE-UHFFFAOYSA-N PubChem CID: 4982711 IUPAC Name: (2-chloro-4-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)Cl)CO
| PubChem CID | 4982711 |
|---|---|
| CAS | 208186-84-9 |
| Molecular Weight (g/mol) | 160.572 |
| MDL Number | MFCD00236024 |
| SMILES | C1=CC(=C(C=C1F)Cl)CO |
| IUPAC Name | (2-chloro-4-fluorophenyl)methanol |
| InChI Key | ZUHMDLLAHZUDRE-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO |
3,5-Bis(trifluoromethyl)benzenethiol 96.0+%, TCI America™
CAS: 130783-02-7 Molecular Formula: C8H4F6S Molecular Weight (g/mol): 246.17 MDL Number: MFCD00042273 InChI Key: KCAQWPZIMLLEAF-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol # PubChem CID: 518690 IUPAC Name: 3,5-bis(trifluoromethyl)benzenethiol SMILES: C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F
| PubChem CID | 518690 |
|---|---|
| CAS | 130783-02-7 |
| Molecular Weight (g/mol) | 246.17 |
| MDL Number | MFCD00042273 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol # |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzenethiol |
| InChI Key | KCAQWPZIMLLEAF-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6S |
N-Benzyl-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 1576-37-0 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD00159328 InChI Key: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC Name: N-benzyl-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
| PubChem CID | 95801 |
|---|---|
| CAS | 1576-37-0 |
| Molecular Weight (g/mol) | 261.339 |
| MDL Number | MFCD00159328 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
| Synonym | n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid |
| IUPAC Name | N-benzyl-4-methylbenzenesulfonamide |
| InChI Key | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO2S |
4-Chloro-7-(p-toluenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine 96.0+%, TCI America™
CAS: 479633-63-1 Molecular Formula: C13H10ClN3O2S Molecular Weight (g/mol): 307.752 MDL Number: MFCD09907939 InChI Key: BTOJSYRZQZOMOK-UHFFFAOYSA-N Synonym: 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine PubChem CID: 44228967 IUPAC Name: 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl
| PubChem CID | 44228967 |
|---|---|
| CAS | 479633-63-1 |
| Molecular Weight (g/mol) | 307.752 |
| MDL Number | MFCD09907939 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl |
| Synonym | 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine |
| IUPAC Name | 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine |
| InChI Key | BTOJSYRZQZOMOK-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClN3O2S |
2,4-Difluorobenzyl Bromide 98.0+%, TCI America™
CAS: 23915-07-3 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD00011649 InChI Key: IBLMYGXJKQIGSN-UHFFFAOYSA-N Synonym: 2,4-difluorobenzyl bromide,1-bromomethyl-2,4-difluorobenzene,2,4-difluorobenzylbromide,alpha-bromo-2,4-difluorotoluene,benzene, 1-bromomethyl-2,4-difluoro,2,4-difluoro benzyl bromide,1-bromomethyl-2,4-difluoro-benzene,2-chloromethyl quinoline hcl salt,fr cf d1e,pubchem4911 PubChem CID: 90297 IUPAC Name: 1-(bromomethyl)-2,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)F)CBr
| PubChem CID | 90297 |
|---|---|
| CAS | 23915-07-3 |
| Molecular Weight (g/mol) | 207.018 |
| MDL Number | MFCD00011649 |
| SMILES | C1=CC(=C(C=C1F)F)CBr |
| Synonym | 2,4-difluorobenzyl bromide,1-bromomethyl-2,4-difluorobenzene,2,4-difluorobenzylbromide,alpha-bromo-2,4-difluorotoluene,benzene, 1-bromomethyl-2,4-difluoro,2,4-difluoro benzyl bromide,1-bromomethyl-2,4-difluoro-benzene,2-chloromethyl quinoline hcl salt,fr cf d1e,pubchem4911 |
| IUPAC Name | 1-(bromomethyl)-2,4-difluorobenzene |
| InChI Key | IBLMYGXJKQIGSN-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF2 |
4-Trifluoromethylbenzoic Anhydride 97.0+%, TCI America™
CAS: 25753-16-6 Molecular Formula: C16H8F6O3 Molecular Weight (g/mol): 362.227 MDL Number: MFCD00671577 InChI Key: FNAWJOBKLWLHTA-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride PubChem CID: 2760733 IUPAC Name: [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate SMILES: C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
| PubChem CID | 2760733 |
|---|---|
| CAS | 25753-16-6 |
| Molecular Weight (g/mol) | 362.227 |
| MDL Number | MFCD00671577 |
| SMILES | C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride |
| IUPAC Name | [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate |
| InChI Key | FNAWJOBKLWLHTA-UHFFFAOYSA-N |
| Molecular Formula | C16H8F6O3 |
4-Chlorophenylacetone 97.0+%, TCI America™
CAS: 5586-88-9 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00045214 InChI Key: WEJRYKSUUFKMBC-UHFFFAOYSA-N Synonym: 4-chlorophenylacetone,1-4-chlorophenyl acetone,1-4-chlorophenyl propan-2-one,1-p-chlorophenyl acetone,1-4-chloro-phenyl-propan-2-one,p-chlorophenyl acetone,2-propanone, 1-4-chlorophenyl,p-chlorophenylacetone,4-chlorophenyl acetone PubChem CID: 79699 IUPAC Name: 1-(4-chlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(Cl)C=C1
| PubChem CID | 79699 |
|---|---|
| CAS | 5586-88-9 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00045214 |
| SMILES | CC(=O)CC1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorophenylacetone,1-4-chlorophenyl acetone,1-4-chlorophenyl propan-2-one,1-p-chlorophenyl acetone,1-4-chloro-phenyl-propan-2-one,p-chlorophenyl acetone,2-propanone, 1-4-chlorophenyl,p-chlorophenylacetone,4-chlorophenyl acetone |
| IUPAC Name | 1-(4-chlorophenyl)propan-2-one |
| InChI Key | WEJRYKSUUFKMBC-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
Cyclobenzaprine Hydrochloride 98.0+%, TCI America™
CAS: 6202-23-9 Molecular Formula: C20H22ClN Molecular Weight (g/mol): 311.85 MDL Number: MFCD00079039 InChI Key: VXEAYBOGHINOKW-UHFFFAOYSA-N Synonym: 5-(3-Dimethylaminopropylidene)dibenzo[a,e]cycloheptatriene Hydrochloride PubChem CID: 22576 ChEBI: CHEBI:3997 IUPAC Name: hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}propyl)amine chloride SMILES: [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12
| PubChem CID | 22576 |
|---|---|
| CAS | 6202-23-9 |
| Molecular Weight (g/mol) | 311.85 |
| ChEBI | CHEBI:3997 |
| MDL Number | MFCD00079039 |
| SMILES | [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12 |
| Synonym | 5-(3-Dimethylaminopropylidene)dibenzo[a,e]cycloheptatriene Hydrochloride |
| IUPAC Name | hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}propyl)amine chloride |
| InChI Key | VXEAYBOGHINOKW-UHFFFAOYSA-N |
| Molecular Formula | C20H22ClN |
| PubChem CID | 2782670 |
|---|---|
| CAS | 182344-18-9 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD00797335 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O |
| TSCA | No |
| IUPAC Name | [2-chloro-5-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | YVMXEHZEYONARR-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
| Formula Weight | 224.37 |
| Melting Point | 108°C |
1,2-Diacetoxybenzene 98.0+%, TCI America™
CAS: 635-67-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00017219 InChI Key: FBSAITBEAPNWJG-UHFFFAOYSA-N Synonym: Catechol Diacetate PubChem CID: 12479 IUPAC Name: 2-(acetyloxy)phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1OC(C)=O
| PubChem CID | 12479 |
|---|---|
| CAS | 635-67-6 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00017219 |
| SMILES | CC(=O)OC1=CC=CC=C1OC(C)=O |
| Synonym | Catechol Diacetate |
| IUPAC Name | 2-(acetyloxy)phenyl acetate |
| InChI Key | FBSAITBEAPNWJG-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
4-(2-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 918655-03-5 Molecular Formula: C16H13BO2 Molecular Weight (g/mol): 248.088 MDL Number: MFCD09260454 InChI Key: ICQAKBYFBIWELX-UHFFFAOYSA-N Synonym: 4-naphthalen-2-yl phenylboronic acid,4-2-naphthyl phenylboronic acid,4-naphthalen-2-yl phenyl boronic acid,4-2-naphthyl benzeneboronic acid,4-naphthalen-2-yl phenylboronicacid,4-2-naphthyl phenyl boronic acid,4-naphthalen-1-yl-boronic acid,4-naphth-1-yl benzeneboronic acid PubChem CID: 45382258 IUPAC Name: (4-naphthalen-2-ylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)(O)O
| PubChem CID | 45382258 |
|---|---|
| CAS | 918655-03-5 |
| Molecular Weight (g/mol) | 248.088 |
| MDL Number | MFCD09260454 |
| SMILES | B(C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)(O)O |
| Synonym | 4-naphthalen-2-yl phenylboronic acid,4-2-naphthyl phenylboronic acid,4-naphthalen-2-yl phenyl boronic acid,4-2-naphthyl benzeneboronic acid,4-naphthalen-2-yl phenylboronicacid,4-2-naphthyl phenyl boronic acid,4-naphthalen-1-yl-boronic acid,4-naphth-1-yl benzeneboronic acid |
| IUPAC Name | (4-naphthalen-2-ylphenyl)boronic acid |
| InChI Key | ICQAKBYFBIWELX-UHFFFAOYSA-N |
| Molecular Formula | C16H13BO2 |
2-Methoxy-4-nitrobenzonitrile 97.0+%, TCI America™
CAS: 101084-96-2 Molecular Formula: C8H6N2O3 Molecular Weight (g/mol): 178.147 MDL Number: MFCD02093781 InChI Key: MLIKCKXLGYEGAO-UHFFFAOYSA-N Synonym: 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile PubChem CID: 291867 IUPAC Name: 2-methoxy-4-nitrobenzonitrile SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
| PubChem CID | 291867 |
|---|---|
| CAS | 101084-96-2 |
| Molecular Weight (g/mol) | 178.147 |
| MDL Number | MFCD02093781 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])C#N |
| Synonym | 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile |
| IUPAC Name | 2-methoxy-4-nitrobenzonitrile |
| InChI Key | MLIKCKXLGYEGAO-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O3 |
4-tert-Butyl-o-xylene 98.0+%, TCI America™
CAS: 7397-06-0 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00038277 InChI Key: QRPPSTNABSMSCS-UHFFFAOYSA-N Synonym: 4-tert-butyl-o-xylene,4-tert-butyl-1,2-dimethylbenzene,4-t-butyl-o-xylene,benzene, 4-1,1-dimethylethyl-1,2-dimethyl,acmc-209ot4,o-xylene, 4-tert-butyl,as-p2,1,2-dimethyl-4-t-butylbenzene,3,4-dimethyl-tert-butylbenzene PubChem CID: 81881 IUPAC Name: 4-tert-butyl-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)C(C)(C)C)C
| PubChem CID | 81881 |
|---|---|
| CAS | 7397-06-0 |
| Molecular Weight (g/mol) | 162.276 |
| MDL Number | MFCD00038277 |
| SMILES | CC1=C(C=C(C=C1)C(C)(C)C)C |
| Synonym | 4-tert-butyl-o-xylene,4-tert-butyl-1,2-dimethylbenzene,4-t-butyl-o-xylene,benzene, 4-1,1-dimethylethyl-1,2-dimethyl,acmc-209ot4,o-xylene, 4-tert-butyl,as-p2,1,2-dimethyl-4-t-butylbenzene,3,4-dimethyl-tert-butylbenzene |
| IUPAC Name | 4-tert-butyl-1,2-dimethylbenzene |
| InChI Key | QRPPSTNABSMSCS-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
3-Trifluoromethyl-4'-methoxydiphenylamine, TCI America™
CAS: 1494-26-4 Molecular Formula: C14H12F3NO Molecular Weight (g/mol): 267.25 MDL Number: MFCD00143198 InChI Key: VODIERGLAGAWQU-UHFFFAOYSA-N Synonym: N-(3-Trifluoromethylphenyl)-p-anisidine PubChem CID: 619960 IUPAC Name: 4-methoxy-N-[3-(trifluoromethyl)phenyl]aniline SMILES: COC1=CC=C(NC2=CC=CC(=C2)C(F)(F)F)C=C1
| PubChem CID | 619960 |
|---|---|
| CAS | 1494-26-4 |
| Molecular Weight (g/mol) | 267.25 |
| MDL Number | MFCD00143198 |
| SMILES | COC1=CC=C(NC2=CC=CC(=C2)C(F)(F)F)C=C1 |
| Synonym | N-(3-Trifluoromethylphenyl)-p-anisidine |
| IUPAC Name | 4-methoxy-N-[3-(trifluoromethyl)phenyl]aniline |
| InChI Key | VODIERGLAGAWQU-UHFFFAOYSA-N |
| Molecular Formula | C14H12F3NO |
4-tert-Butylbenzyl Chloride 89.0+%, TCI America™
CAS: 19692-45-6 Molecular Formula: C11H15Cl Molecular Weight (g/mol): 182.69 MDL Number: MFCD00000918 InChI Key: WAXIFMGAKWIFDQ-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene PubChem CID: 88198 IUPAC Name: 1-tert-butyl-4-(chloromethyl)benzene SMILES: CC(C)(C)C1=CC=C(CCl)C=C1
| PubChem CID | 88198 |
|---|---|
| CAS | 19692-45-6 |
| Molecular Weight (g/mol) | 182.69 |
| MDL Number | MFCD00000918 |
| SMILES | CC(C)(C)C1=CC=C(CCl)C=C1 |
| Synonym | 4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene |
| IUPAC Name | 1-tert-butyl-4-(chloromethyl)benzene |
| InChI Key | WAXIFMGAKWIFDQ-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl |