Benzene and substituted derivatives
Filtered Search Results
Nonyl 4-Hydroxybenzoate 98.0+%, TCI America™
CAS: 38713-56-3 Molecular Formula: C16H24O3 Molecular Weight (g/mol): 264.365 MDL Number: MFCD00016483 InChI Key: MBNSKHJDYXPONL-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid Nonyl Ester, Nonylparaben PubChem CID: 586708 IUPAC Name: nonyl 4-hydroxybenzoate SMILES: CCCCCCCCCOC(=O)C1=CC=C(C=C1)O
| PubChem CID | 586708 |
|---|---|
| CAS | 38713-56-3 |
| Molecular Weight (g/mol) | 264.365 |
| MDL Number | MFCD00016483 |
| SMILES | CCCCCCCCCOC(=O)C1=CC=C(C=C1)O |
| Synonym | 4-Hydroxybenzoic Acid Nonyl Ester, Nonylparaben |
| IUPAC Name | nonyl 4-hydroxybenzoate |
| InChI Key | MBNSKHJDYXPONL-UHFFFAOYSA-N |
| Molecular Formula | C16H24O3 |
2-Methyl-6-ethylaniline 98.0+%, TCI America™
CAS: 24549-06-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007752 InChI Key: JJVKJJNCIILLRP-UHFFFAOYSA-N Synonym: 6-ethyl-o-toluidine,2-methyl-6-ethylaniline,benzenamine, 2-ethyl-6-methyl,o-toluidine, 6-ethyl,6-ethyl-2-toluidine,2-methyl-6-ethyl aniline,aniline, 2-methyl-6-ethyl,6-ethyl-2-methylaniline,2-ethyl-6-methyl-aniline,2-ethyl-6-methylbenzenamine PubChem CID: 32485 IUPAC Name: 2-ethyl-6-methylaniline SMILES: CCC1=CC=CC(=C1N)C
| PubChem CID | 32485 |
|---|---|
| CAS | 24549-06-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00007752 |
| SMILES | CCC1=CC=CC(=C1N)C |
| Synonym | 6-ethyl-o-toluidine,2-methyl-6-ethylaniline,benzenamine, 2-ethyl-6-methyl,o-toluidine, 6-ethyl,6-ethyl-2-toluidine,2-methyl-6-ethyl aniline,aniline, 2-methyl-6-ethyl,6-ethyl-2-methylaniline,2-ethyl-6-methyl-aniline,2-ethyl-6-methylbenzenamine |
| IUPAC Name | 2-ethyl-6-methylaniline |
| InChI Key | JJVKJJNCIILLRP-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
4-Iodobenzylamine 97.0+%, TCI America™
CAS: 39959-59-6 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00047933 InChI Key: KCGZGJOBKAXVSU-UHFFFAOYSA-N Synonym: 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine PubChem CID: 2737533 IUPAC Name: (4-iodophenyl)methanamine SMILES: C1=CC(=CC=C1CN)I
| PubChem CID | 2737533 |
|---|---|
| CAS | 39959-59-6 |
| Molecular Weight (g/mol) | 233.052 |
| MDL Number | MFCD00047933 |
| SMILES | C1=CC(=CC=C1CN)I |
| Synonym | 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine |
| IUPAC Name | (4-iodophenyl)methanamine |
| InChI Key | KCGZGJOBKAXVSU-UHFFFAOYSA-N |
| Molecular Formula | C7H8IN |
4'-Amino-3'-(trifluoromethyl)acetanilide 98.0+%, TCI America™
CAS: 1579-89-1 Molecular Formula: C9H9F3N2O Molecular Weight (g/mol): 218.18 MDL Number: MFCD00270762 InChI Key: QMCLCXKXDXBQLB-UHFFFAOYSA-N Synonym: 5-Acetamido-2-aminobenzotrifluoride, 4-Acetamido-2-(trifluoromethyl)aniline PubChem CID: 16227548 IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC(=C(N)C=C1)C(F)(F)F
| PubChem CID | 16227548 |
|---|---|
| CAS | 1579-89-1 |
| Molecular Weight (g/mol) | 218.18 |
| MDL Number | MFCD00270762 |
| SMILES | CC(=O)NC1=CC(=C(N)C=C1)C(F)(F)F |
| Synonym | 5-Acetamido-2-aminobenzotrifluoride, 4-Acetamido-2-(trifluoromethyl)aniline |
| IUPAC Name | N-[4-amino-3-(trifluoromethyl)phenyl]acetamide |
| InChI Key | QMCLCXKXDXBQLB-UHFFFAOYSA-N |
| Molecular Formula | C9H9F3N2O |
N-(p-Tolyl)-1-naphthylamine 96.0+%, TCI America™
CAS: 634-43-5 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 InChI Key: RWYRKFWBKGQTLU-UHFFFAOYSA-N Synonym: 1-(p-Toluidino)naphthalene PubChem CID: 235835 IUPAC Name: N-(4-methylphenyl)naphthalen-1-amine SMILES: CC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
| PubChem CID | 235835 |
|---|---|
| CAS | 634-43-5 |
| Molecular Weight (g/mol) | 233.314 |
| SMILES | CC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
| Synonym | 1-(p-Toluidino)naphthalene |
| IUPAC Name | N-(4-methylphenyl)naphthalen-1-amine |
| InChI Key | RWYRKFWBKGQTLU-UHFFFAOYSA-N |
| Molecular Formula | C17H15N |
2-Chloro-4,5-difluorobenzoic Acid 98.0+%, TCI America™
CAS: 110877-64-0 Molecular Formula: C7H2ClF2O2 Molecular Weight (g/mol): 191.54 MDL Number: MFCD00077479 InChI Key: CGFMLBSNHNWJAW-UHFFFAOYSA-M Synonym: 2-chloro-4,5-difluoro-benzoic acid,2'-chloro-4',5'-difluorobenzoic acid,benzoic acid, 2-chloro-4,5-difluoro,pubchem1339,ksc177o4l,rarechem al bo 1000,timtec-bb sbb003616,2-chloro-4,5-difluorobenzoic acid,benzoicacid, 2-chloro-4,5-difluoro PubChem CID: 737171 IUPAC Name: 2-chloro-4,5-difluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=C(F)C=C1Cl
| PubChem CID | 737171 |
|---|---|
| CAS | 110877-64-0 |
| Molecular Weight (g/mol) | 191.54 |
| MDL Number | MFCD00077479 |
| SMILES | [O-]C(=O)C1=CC(F)=C(F)C=C1Cl |
| Synonym | 2-chloro-4,5-difluoro-benzoic acid,2'-chloro-4',5'-difluorobenzoic acid,benzoic acid, 2-chloro-4,5-difluoro,pubchem1339,ksc177o4l,rarechem al bo 1000,timtec-bb sbb003616,2-chloro-4,5-difluorobenzoic acid,benzoicacid, 2-chloro-4,5-difluoro |
| IUPAC Name | 2-chloro-4,5-difluorobenzoate |
| InChI Key | CGFMLBSNHNWJAW-UHFFFAOYSA-M |
| Molecular Formula | C7H2ClF2O2 |
Phenoxyacetone 97.0+%, TCI America™
CAS: 621-87-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008767 InChI Key: QWAVNXZAQASOML-UHFFFAOYSA-N Synonym: phenoxyacetone,2-propanone, 1-phenoxy,1-phenoxy-2-propanone,1-phenoxyacetone,1-phenoxy-propan-2-one,phenoxy-2-propanone,phenoxymethyl methyl ketone,phenoxyaceton,phenoxy acetone,pubchem20265 PubChem CID: 69313 IUPAC Name: 1-phenoxypropan-2-one SMILES: CC(=O)COC1=CC=CC=C1
| PubChem CID | 69313 |
|---|---|
| CAS | 621-87-4 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00008767 |
| SMILES | CC(=O)COC1=CC=CC=C1 |
| Synonym | phenoxyacetone,2-propanone, 1-phenoxy,1-phenoxy-2-propanone,1-phenoxyacetone,1-phenoxy-propan-2-one,phenoxy-2-propanone,phenoxymethyl methyl ketone,phenoxyaceton,phenoxy acetone,pubchem20265 |
| IUPAC Name | 1-phenoxypropan-2-one |
| InChI Key | QWAVNXZAQASOML-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
1-Bromo-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 64115-88-4 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD00040942 InChI Key: ITYCJCVRPBLODP-UHFFFAOYSA-N Synonym: 1-bromo-2-trifluoromethoxy benzene,2-trifluoromethoxy bromobenzene,2-bromo trifluoromethoxy benzene,o-trifluoromethoxybromobenzene,o-bromo trifluoromethoxy benzene,2-bromo-alpha,alpha,alpha-trifluoroanisole,2-bromophenyl trifluoromethyl ether,trifluoromethoxy bromobenzene,o-bromotrifluoromethoxybenzene,benzene, bromo trifluoromethoxy PubChem CID: 2777266 IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1Br
| PubChem CID | 2777266 |
|---|---|
| CAS | 64115-88-4 |
| Molecular Weight (g/mol) | 241.01 |
| MDL Number | MFCD00040942 |
| SMILES | FC(F)(F)OC1=CC=CC=C1Br |
| Synonym | 1-bromo-2-trifluoromethoxy benzene,2-trifluoromethoxy bromobenzene,2-bromo trifluoromethoxy benzene,o-trifluoromethoxybromobenzene,o-bromo trifluoromethoxy benzene,2-bromo-alpha,alpha,alpha-trifluoroanisole,2-bromophenyl trifluoromethyl ether,trifluoromethoxy bromobenzene,o-bromotrifluoromethoxybenzene,benzene, bromo trifluoromethoxy |
| IUPAC Name | 1-bromo-2-(trifluoromethoxy)benzene |
| InChI Key | ITYCJCVRPBLODP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O |
Isoproturon 98.0+%, TCI America™
CAS: 34123-59-6 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD00078684 InChI Key: PUIYMUZLKQOUOZ-UHFFFAOYSA-N Synonym: isoproturon,graminon,3-4-isopropylphenyl-1,1-dimethylurea,tolkan,arelon,belgran,arelon r,nocilon,ipu stefes,ip-flo PubChem CID: 36679 ChEBI: CHEBI:6049 IUPAC Name: 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea SMILES: CC(C)C1=CC=C(C=C1)NC(=O)N(C)C
| PubChem CID | 36679 |
|---|---|
| CAS | 34123-59-6 |
| Molecular Weight (g/mol) | 206.289 |
| ChEBI | CHEBI:6049 |
| MDL Number | MFCD00078684 |
| SMILES | CC(C)C1=CC=C(C=C1)NC(=O)N(C)C |
| Synonym | isoproturon,graminon,3-4-isopropylphenyl-1,1-dimethylurea,tolkan,arelon,belgran,arelon r,nocilon,ipu stefes,ip-flo |
| IUPAC Name | 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea |
| InChI Key | PUIYMUZLKQOUOZ-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2O |
alpha,alpha'-Dichloro-o-xylene 99.0+%, TCI America™
CAS: 612-12-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.05 MDL Number: MFCD00000903 InChI Key: FMGGHNGKHRCJLL-UHFFFAOYSA-N Synonym: 1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid PubChem CID: 11919 IUPAC Name: 1,2-bis(chloromethyl)benzene SMILES: ClCC1=CC=CC=C1CCl
| PubChem CID | 11919 |
|---|---|
| CAS | 612-12-4 |
| Molecular Weight (g/mol) | 175.05 |
| MDL Number | MFCD00000903 |
| SMILES | ClCC1=CC=CC=C1CCl |
| Synonym | 1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid |
| IUPAC Name | 1,2-bis(chloromethyl)benzene |
| InChI Key | FMGGHNGKHRCJLL-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2 |
Benzyl Isononyl Phthalate (mixture of branched chain isomers), TCI America™
CAS: 126198-74-1 Molecular Formula: C24H30O4 Molecular Weight (g/mol): 382.5 InChI Key: IZTZLYGDXPHVQF-UHFFFAOYSA-N Synonym: Phthalic Acid Benzyl Isononyl Ester PubChem CID: 57347326 IUPAC Name: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
| PubChem CID | 57347326 |
|---|---|
| CAS | 126198-74-1 |
| Molecular Weight (g/mol) | 382.5 |
| SMILES | CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2 |
| Synonym | Phthalic Acid Benzyl Isononyl Ester |
| IUPAC Name | 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate |
| InChI Key | IZTZLYGDXPHVQF-UHFFFAOYSA-N |
| Molecular Formula | C24H30O4 |
3,5-Bis(trifluoromethyl)benzyl Bromide 96.0+%, TCI America™
CAS: 32247-96-4 Molecular Formula: C9H5BrF6 Molecular Weight (g/mol): 307.03 MDL Number: MFCD00009905 InChI Key: ATLQGZVLWOURFU-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene PubChem CID: 122573 IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F
| PubChem CID | 122573 |
|---|---|
| CAS | 32247-96-4 |
| Molecular Weight (g/mol) | 307.03 |
| MDL Number | MFCD00009905 |
| SMILES | FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene |
| IUPAC Name | 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene |
| InChI Key | ATLQGZVLWOURFU-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrF6 |
3-Amino-4-methylbenzamide 98.0+%, TCI America™
CAS: 19406-86-1 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00035936 InChI Key: VYBKAZXQKUFAHG-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methyl,3-amino-p-toluamide,3-amino-4-methyl-benzamide,unii-51vb4677ff,atad,acmc-1c8qe,dsstox_cid_24407,dsstox_rid_80206,3-amino-4-methyl benzamide,3-azanyl-4-methyl-benzamide PubChem CID: 88043 IUPAC Name: 3-amino-4-methylbenzamide SMILES: CC1=C(C=C(C=C1)C(=O)N)N
| PubChem CID | 88043 |
|---|---|
| CAS | 19406-86-1 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00035936 |
| SMILES | CC1=C(C=C(C=C1)C(=O)N)N |
| Synonym | benzamide, 3-amino-4-methyl,3-amino-p-toluamide,3-amino-4-methyl-benzamide,unii-51vb4677ff,atad,acmc-1c8qe,dsstox_cid_24407,dsstox_rid_80206,3-amino-4-methyl benzamide,3-azanyl-4-methyl-benzamide |
| IUPAC Name | 3-amino-4-methylbenzamide |
| InChI Key | VYBKAZXQKUFAHG-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
1-Naphthylhydrazine Hydrochloride 90.0+%, TCI America™
CAS: 2243-56-3 Molecular Formula: C10H11ClN2 Molecular Weight (g/mol): 194.662 MDL Number: MFCD00060157 InChI Key: FYSSYOCJFZSKNW-UHFFFAOYSA-N PubChem CID: 519949 IUPAC Name: naphthalen-1-ylhydrazine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NN.Cl
| PubChem CID | 519949 |
|---|---|
| CAS | 2243-56-3 |
| Molecular Weight (g/mol) | 194.662 |
| MDL Number | MFCD00060157 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NN.Cl |
| IUPAC Name | naphthalen-1-ylhydrazine;hydrochloride |
| InChI Key | FYSSYOCJFZSKNW-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClN2 |
4-Hydroxy-4'-dimethylaminoazobenzene 98.0+%, TCI America™
CAS: 2496-15-3 Molecular Formula: C14H15N3O Molecular Weight (g/mol): 241.294 MDL Number: MFCD00059624 InChI Key: XBCKVYYJXKZISB-UHFFFAOYSA-N Synonym: 4-(4-Dimethylaminophenylazo)phenol PubChem CID: 5370977 IUPAC Name: 4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: CN(C)C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2
| PubChem CID | 5370977 |
|---|---|
| CAS | 2496-15-3 |
| Molecular Weight (g/mol) | 241.294 |
| MDL Number | MFCD00059624 |
| SMILES | CN(C)C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2 |
| Synonym | 4-(4-Dimethylaminophenylazo)phenol |
| IUPAC Name | 4-[[4-(dimethylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | XBCKVYYJXKZISB-UHFFFAOYSA-N |
| Molecular Formula | C14H15N3O |