Benzene and substituted derivatives
Filtered Search Results
2-Cyclohexyl-5-methylphenol 97.0+%, TCI America™
CAS: 1596-13-0 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.286 MDL Number: MFCD00142903 InChI Key: SRGATTGYDONWOU-UHFFFAOYSA-N Synonym: 4-Cyclohexyl-3-hydroxytoluene PubChem CID: 1538498 IUPAC Name: 2-cyclohexyl-5-methylphenol SMILES: CC1=CC(=C(C=C1)C2CCCCC2)O
| PubChem CID | 1538498 |
|---|---|
| CAS | 1596-13-0 |
| Molecular Weight (g/mol) | 190.286 |
| MDL Number | MFCD00142903 |
| SMILES | CC1=CC(=C(C=C1)C2CCCCC2)O |
| Synonym | 4-Cyclohexyl-3-hydroxytoluene |
| IUPAC Name | 2-cyclohexyl-5-methylphenol |
| InChI Key | SRGATTGYDONWOU-UHFFFAOYSA-N |
| Molecular Formula | C13H18O |
4-(Diphenylphosphino)benzoic Acid 97.0+%, TCI America™
CAS: 2129-31-9 Molecular Formula: C19H15O2P Molecular Weight (g/mol): 306.30 MDL Number: MFCD00407264 InChI Key: GXMHDTPYKRTARV-UHFFFAOYSA-N Synonym: 4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine PubChem CID: 627824 IUPAC Name: 4-(diphenylphosphanyl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 627824 |
|---|---|
| CAS | 2129-31-9 |
| Molecular Weight (g/mol) | 306.30 |
| MDL Number | MFCD00407264 |
| SMILES | OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine |
| IUPAC Name | 4-(diphenylphosphanyl)benzoic acid |
| InChI Key | GXMHDTPYKRTARV-UHFFFAOYSA-N |
| Molecular Formula | C19H15O2P |
Ethyl p-Toluate 99.0+%, TCI America™
CAS: 94-08-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009117 InChI Key: NWPWRAWAUYIELB-UHFFFAOYSA-N Synonym: ethyl p-toluate,ethyl p-methylbenzoate,benzoic acid, 4-methyl-, ethyl ester,4-methylbenzoic acid ethyl ester,unii-xuf0sq8l2j,p-toluic acid ethyl ester,xuf0sq8l2j,p-toluic acid, ethyl ester,4-methyl-benzoic acid ethyl ester,ethyl4-methylbenzoate PubChem CID: 66743 IUPAC Name: ethyl 4-methylbenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C
| PubChem CID | 66743 |
|---|---|
| CAS | 94-08-6 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00009117 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)C |
| Synonym | ethyl p-toluate,ethyl p-methylbenzoate,benzoic acid, 4-methyl-, ethyl ester,4-methylbenzoic acid ethyl ester,unii-xuf0sq8l2j,p-toluic acid ethyl ester,xuf0sq8l2j,p-toluic acid, ethyl ester,4-methyl-benzoic acid ethyl ester,ethyl4-methylbenzoate |
| IUPAC Name | ethyl 4-methylbenzoate |
| InChI Key | NWPWRAWAUYIELB-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
N-Benzyldiethanolamine 98.0+%, TCI America™
CAS: 101-32-6 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD00020587 InChI Key: MIZIOHLLYXVEHJ-UHFFFAOYSA-N Synonym: 2,2′C-(Benzylimino)diethanol, N,N-Bis(2-hydroxyethyl)benzylamine PubChem CID: 7553 IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]ethanol SMILES: C1=CC=C(C=C1)CN(CCO)CCO
| PubChem CID | 7553 |
|---|---|
| CAS | 101-32-6 |
| Molecular Weight (g/mol) | 195.262 |
| MDL Number | MFCD00020587 |
| SMILES | C1=CC=C(C=C1)CN(CCO)CCO |
| Synonym | 2,2′C-(Benzylimino)diethanol, N,N-Bis(2-hydroxyethyl)benzylamine |
| IUPAC Name | 2-[benzyl(2-hydroxyethyl)amino]ethanol |
| InChI Key | MIZIOHLLYXVEHJ-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
2-Methyl-3-nitroaniline 98.0+%, TCI America™
CAS: 603-83-8 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007731 InChI Key: HFCFJYRLBAANKN-UHFFFAOYSA-N Synonym: 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine PubChem CID: 11783 IUPAC Name: 2-methyl-3-nitroaniline SMILES: CC1=C(N)C=CC=C1[N+]([O-])=O
| PubChem CID | 11783 |
|---|---|
| CAS | 603-83-8 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00007731 |
| SMILES | CC1=C(N)C=CC=C1[N+]([O-])=O |
| Synonym | 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine |
| IUPAC Name | 2-methyl-3-nitroaniline |
| InChI Key | HFCFJYRLBAANKN-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
4-Bromo-3-fluoroanisole 98.0+%, TCI America™
CAS: 458-50-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD01310983 InChI Key: XANVIFOBBVAKCY-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoroanisole,3-fluoro-4-bromo anisole,3-fluoro-4-bromoanisol,3-fluoro-4-bromo anisol,1-bromo-2-fluoro-4-methoxy-benzene,benzene, 1-bromo-2-fluoro-4-methoxy,pharmabridge p-1018,rarechem al mz 0889,zlchem 365,pubchem1970 PubChem CID: 3718444 IUPAC Name: 1-bromo-2-fluoro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)Br)F
| PubChem CID | 3718444 |
|---|---|
| CAS | 458-50-4 |
| Molecular Weight (g/mol) | 205.026 |
| MDL Number | MFCD01310983 |
| SMILES | COC1=CC(=C(C=C1)Br)F |
| Synonym | 4-bromo-3-fluoroanisole,3-fluoro-4-bromo anisole,3-fluoro-4-bromoanisol,3-fluoro-4-bromo anisol,1-bromo-2-fluoro-4-methoxy-benzene,benzene, 1-bromo-2-fluoro-4-methoxy,pharmabridge p-1018,rarechem al mz 0889,zlchem 365,pubchem1970 |
| IUPAC Name | 1-bromo-2-fluoro-4-methoxybenzene |
| InChI Key | XANVIFOBBVAKCY-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrFO |
4-Bromo-2-(trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 175278-09-8 Molecular Formula: C7H5BrF3NO Molecular Weight (g/mol): 256.02 MDL Number: MFCD00179338 InChI Key: QVILSWLYJYMGRN-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy aniline,4-bromo-2-trifluoromethoxy-phenylamine,2-amino-5-bromo trifluoromethoxy benzene,benzenamine, 4-bromo-2-trifluoromethoxy,1-amino-4-bromo-2-trifluoromethoxy benzene,buttpark 50\01-74,4-bromo-2-trifluoromethoxy phenylamine,pubchem2930,acmc-1c9j8,ksc184e5f PubChem CID: 737382 IUPAC Name: 4-bromo-2-(trifluoromethoxy)aniline SMILES: NC1=CC=C(Br)C=C1OC(F)(F)F
| PubChem CID | 737382 |
|---|---|
| CAS | 175278-09-8 |
| Molecular Weight (g/mol) | 256.02 |
| MDL Number | MFCD00179338 |
| SMILES | NC1=CC=C(Br)C=C1OC(F)(F)F |
| Synonym | 4-bromo-2-trifluoromethoxy aniline,4-bromo-2-trifluoromethoxy-phenylamine,2-amino-5-bromo trifluoromethoxy benzene,benzenamine, 4-bromo-2-trifluoromethoxy,1-amino-4-bromo-2-trifluoromethoxy benzene,buttpark 50\01-74,4-bromo-2-trifluoromethoxy phenylamine,pubchem2930,acmc-1c9j8,ksc184e5f |
| IUPAC Name | 4-bromo-2-(trifluoromethoxy)aniline |
| InChI Key | QVILSWLYJYMGRN-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF3NO |
6-[2-Propyl-4-(4-pyridylazo)phenoxy]hexanoic Acid 98.0+%, TCI America™
CAS: 312694-02-3 Molecular Formula: C20H25N3O3 Molecular Weight (g/mol): 355.438 InChI Key: RKSDFQDWVOJLAU-UHFFFAOYSA-N PubChem CID: 44629824 IUPAC Name: 6-[2-propyl-4-(pyridin-4-yldiazenyl)phenoxy]hexanoic acid SMILES: CCCC1=C(C=CC(=C1)N=NC2=CC=NC=C2)OCCCCCC(=O)O
| PubChem CID | 44629824 |
|---|---|
| CAS | 312694-02-3 |
| Molecular Weight (g/mol) | 355.438 |
| SMILES | CCCC1=C(C=CC(=C1)N=NC2=CC=NC=C2)OCCCCCC(=O)O |
| IUPAC Name | 6-[2-propyl-4-(pyridin-4-yldiazenyl)phenoxy]hexanoic acid |
| InChI Key | RKSDFQDWVOJLAU-UHFFFAOYSA-N |
| Molecular Formula | C20H25N3O3 |
3-Amino-4-methoxybenzanilide 98.0+%, TCI America™
CAS: 120-35-4 Molecular Formula: C14H14N2O2 Molecular Weight (g/mol): 242.278 MDL Number: MFCD00017166 InChI Key: LHMQDVIHBXWNII-UHFFFAOYSA-N Synonym: 3-amino-4-methoxybenzanilide,3-amino-p-anisanilide,benzamide, 3-amino-4-methoxy-n-phenyl,3-amino-4-methoxy benzanilide,benzanilide, 3-amino-4-methoxy,p-anisanilide, 3-amino,unii-v5y646aw8s,amba,3-amino-4-methoxy-n-phenyl-benzamide,3-amino-4-methoxyphenyl-n-benzamide PubChem CID: 8426 IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N
| PubChem CID | 8426 |
|---|---|
| CAS | 120-35-4 |
| Molecular Weight (g/mol) | 242.278 |
| MDL Number | MFCD00017166 |
| SMILES | COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N |
| Synonym | 3-amino-4-methoxybenzanilide,3-amino-p-anisanilide,benzamide, 3-amino-4-methoxy-n-phenyl,3-amino-4-methoxy benzanilide,benzanilide, 3-amino-4-methoxy,p-anisanilide, 3-amino,unii-v5y646aw8s,amba,3-amino-4-methoxy-n-phenyl-benzamide,3-amino-4-methoxyphenyl-n-benzamide |
| IUPAC Name | 3-amino-4-methoxy-N-phenylbenzamide |
| InChI Key | LHMQDVIHBXWNII-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2O2 |
Benzyl 4-Hydroxybenzoate 98.0+%, TCI America™
CAS: 94-18-8 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00016471 InChI Key: MOZDKDIOPSPTBH-UHFFFAOYSA-N Synonym: benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester PubChem CID: 7180 ChEBI: CHEBI:34571 IUPAC Name: benzyl 4-hydroxybenzoate SMILES: OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1
| PubChem CID | 7180 |
|---|---|
| CAS | 94-18-8 |
| Molecular Weight (g/mol) | 228.25 |
| ChEBI | CHEBI:34571 |
| MDL Number | MFCD00016471 |
| SMILES | OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1 |
| Synonym | benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester |
| IUPAC Name | benzyl 4-hydroxybenzoate |
| InChI Key | MOZDKDIOPSPTBH-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
4-(Methylsulfonyl)benzyl Bromide 97.0+%, TCI America™
CAS: 53606-06-7 Molecular Formula: C8H9BrO2S Molecular Weight (g/mol): 249.122 MDL Number: MFCD00185849 InChI Key: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix PubChem CID: 2733581 IUPAC Name: 1-(bromomethyl)-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr
| PubChem CID | 2733581 |
|---|---|
| CAS | 53606-06-7 |
| Molecular Weight (g/mol) | 249.122 |
| MDL Number | MFCD00185849 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)CBr |
| Synonym | 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix |
| IUPAC Name | 1-(bromomethyl)-4-methylsulfonylbenzene |
| InChI Key | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2S |
3-Bromophenyl Methyl Sulfone 98.0+%, TCI America™
CAS: 34896-80-5 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.10 MDL Number: MFCD03095326 InChI Key: WBOMXUMQOVQNKT-UHFFFAOYSA-N PubChem CID: 2757146 IUPAC Name: 1-bromo-3-methanesulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC(Br)=C1
| PubChem CID | 2757146 |
|---|---|
| CAS | 34896-80-5 |
| Molecular Weight (g/mol) | 235.10 |
| MDL Number | MFCD03095326 |
| SMILES | CS(=O)(=O)C1=CC=CC(Br)=C1 |
| IUPAC Name | 1-bromo-3-methanesulfonylbenzene |
| InChI Key | WBOMXUMQOVQNKT-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2S |
4-(Trifluoromethyl)benzyl Alcohol 96.0+%, TCI America™
CAS: 349-95-1 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00004661 InChI Key: MOOUWXDQAUXZRG-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol PubChem CID: 67684 IUPAC Name: [4-(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C(F)(F)F
| PubChem CID | 67684 |
|---|---|
| CAS | 349-95-1 |
| Molecular Weight (g/mol) | 176.138 |
| MDL Number | MFCD00004661 |
| SMILES | C1=CC(=CC=C1CO)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol |
| IUPAC Name | [4-(trifluoromethyl)phenyl]methanol |
| InChI Key | MOOUWXDQAUXZRG-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O |
3-Amino-4-methylbenzyl Alcohol 98.0+%, TCI America™
CAS: 81863-45-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00075051 InChI Key: BCQKYGYTOHXGLL-UHFFFAOYSA-N PubChem CID: 586243 IUPAC Name: (3-amino-4-methylphenyl)methanol SMILES: CC1=C(N)C=C(CO)C=C1
| PubChem CID | 586243 |
|---|---|
| CAS | 81863-45-8 |
| Molecular Weight (g/mol) | 137.18 |
| MDL Number | MFCD00075051 |
| SMILES | CC1=C(N)C=C(CO)C=C1 |
| IUPAC Name | (3-amino-4-methylphenyl)methanol |
| InChI Key | BCQKYGYTOHXGLL-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
4-Bromo-3-fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 40161-54-4 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00042497 InChI Key: XCTQZIUCYJVRLJ-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorobenzotrifluoride,1-bromo-2-fluoro-4-trifluoromethyl benzene,2-fluoro-4-trifluoromethyl bromobenzene,3-fluoro-4-bromobenzotrifluoride,benzene, 1-bromo-2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethylbromobenzne,pubchem1642,4-bromo-3-fluoro benzotrifluoride,2-fluoro-4-trifluoromethylbromobenzene,1-bromo-2-fluoro-4-trifluoromethyl-benzene PubChem CID: 142414 IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)F)Br
| PubChem CID | 142414 |
|---|---|
| CAS | 40161-54-4 |
| Molecular Weight (g/mol) | 242.999 |
| MDL Number | MFCD00042497 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)F)Br |
| Synonym | 4-bromo-3-fluorobenzotrifluoride,1-bromo-2-fluoro-4-trifluoromethyl benzene,2-fluoro-4-trifluoromethyl bromobenzene,3-fluoro-4-bromobenzotrifluoride,benzene, 1-bromo-2-fluoro-4-trifluoromethyl,2-fluoro-4-trifluoromethylbromobenzne,pubchem1642,4-bromo-3-fluoro benzotrifluoride,2-fluoro-4-trifluoromethylbromobenzene,1-bromo-2-fluoro-4-trifluoromethyl-benzene |
| IUPAC Name | 1-bromo-2-fluoro-4-(trifluoromethyl)benzene |
| InChI Key | XCTQZIUCYJVRLJ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |