Benzene and substituted derivatives
Filtered Search Results
Glycylglycine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™
CAS: 1738-82-5 Molecular Formula: C18H22N2O6S Molecular Weight (g/mol): 394.44 MDL Number: MFCD00050678 InChI Key: RWBJLSORGVEMHA-UHFFFAOYSA-N Synonym: Diglycine Benzyl Ester p-Toluenesulfonate, H-Gly-Gly-OBzl.Tos-OH PubChem CID: 337780 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-(2-aminoacetamido)acetate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.NCC(=O)NCC(=O)OCC1=CC=CC=C1
| PubChem CID | 337780 |
|---|---|
| CAS | 1738-82-5 |
| Molecular Weight (g/mol) | 394.44 |
| MDL Number | MFCD00050678 |
| SMILES | CC1=CC=C(C=C1)S(O)(=O)=O.NCC(=O)NCC(=O)OCC1=CC=CC=C1 |
| Synonym | Diglycine Benzyl Ester p-Toluenesulfonate, H-Gly-Gly-OBzl.Tos-OH |
| IUPAC Name | 4-methylbenzene-1-sulfonic acid; benzyl 2-(2-aminoacetamido)acetate |
| InChI Key | RWBJLSORGVEMHA-UHFFFAOYSA-N |
| Molecular Formula | C18H22N2O6S |
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 |
4-(Trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 128796-39-4 Molecular Formula: C7H6BF3O2 MDL Number: MFCD00151855 InChI Key: ALMFIOZYDASRRC-UHFFFAOYSA-N PubChem CID: 2734389 IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid
| PubChem CID | 2734389 |
|---|---|
| CAS | 128796-39-4 |
| MDL Number | MFCD00151855 |
| IUPAC Name | [4-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | ALMFIOZYDASRRC-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3O2 |
1-Bromo-4-(trimethylsilyl)benzene 97.0+%, TCI America™
CAS: 6999-03-7 Molecular Formula: C9H13BrSi Molecular Weight (g/mol): 229.19 MDL Number: MFCD00094165 InChI Key: UKTSSJJZFVGTCG-UHFFFAOYSA-N Synonym: (4-Bromophenyl)trimethylsilane PubChem CID: 138897 IUPAC Name: (4-bromophenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC=C(C=C1)Br
| PubChem CID | 138897 |
|---|---|
| CAS | 6999-03-7 |
| Molecular Weight (g/mol) | 229.19 |
| MDL Number | MFCD00094165 |
| SMILES | C[Si](C)(C)C1=CC=C(C=C1)Br |
| Synonym | (4-Bromophenyl)trimethylsilane |
| IUPAC Name | (4-bromophenyl)-trimethylsilane |
| InChI Key | UKTSSJJZFVGTCG-UHFFFAOYSA-N |
| Molecular Formula | C9H13BrSi |
2-(4-Bromophenyl)-2-propanol 98.0+%, TCI America™
CAS: 2077-19-2 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD11870096 InChI Key: AOGYBHJTXLXRSM-UHFFFAOYSA-N Synonym: 2-4-bromophenyl propan-2-ol,2-4-bromophenyl-2-propanol,acmc-209fdx,2-4-bromophenyl propan-2-o1,2-4-bromophenyl-propan-2-ol,2-4-bromo-phenyl propan-2-ol,2-4-bromo-phenyl-propan-2-ol,p-bromo-alpha,alpha-dimethylbenzyl alcohol,4-bromo-alpha,alpha-dimethylbenzyl alcohol PubChem CID: 12681920 IUPAC Name: 2-(4-bromophenyl)propan-2-ol SMILES: CC(C)(O)C1=CC=C(Br)C=C1
| PubChem CID | 12681920 |
|---|---|
| CAS | 2077-19-2 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD11870096 |
| SMILES | CC(C)(O)C1=CC=C(Br)C=C1 |
| Synonym | 2-4-bromophenyl propan-2-ol,2-4-bromophenyl-2-propanol,acmc-209fdx,2-4-bromophenyl propan-2-o1,2-4-bromophenyl-propan-2-ol,2-4-bromo-phenyl propan-2-ol,2-4-bromo-phenyl-propan-2-ol,p-bromo-alpha,alpha-dimethylbenzyl alcohol,4-bromo-alpha,alpha-dimethylbenzyl alcohol |
| IUPAC Name | 2-(4-bromophenyl)propan-2-ol |
| InChI Key | AOGYBHJTXLXRSM-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
1,4-Dibromo-2,5-diethylbenzene 98.0+%, TCI America™
CAS: 40787-48-2 Molecular Formula: C10H12Br2 Molecular Weight (g/mol): 292.01 MDL Number: MFCD04038416 InChI Key: DNHRBCFMFYOUKM-UHFFFAOYSA-N Synonym: 2,5-Diethyl-1,4-dibromobenzene PubChem CID: 21501836 IUPAC Name: 1,4-dibromo-2,5-diethylbenzene SMILES: CCC1=CC(Br)=C(CC)C=C1Br
| PubChem CID | 21501836 |
|---|---|
| CAS | 40787-48-2 |
| Molecular Weight (g/mol) | 292.01 |
| MDL Number | MFCD04038416 |
| SMILES | CCC1=CC(Br)=C(CC)C=C1Br |
| Synonym | 2,5-Diethyl-1,4-dibromobenzene |
| IUPAC Name | 1,4-dibromo-2,5-diethylbenzene |
| InChI Key | DNHRBCFMFYOUKM-UHFFFAOYSA-N |
| Molecular Formula | C10H12Br2 |
2-Bromo-4-fluoroanisole 98.0+%, TCI America™
CAS: 452-08-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD00012014 InChI Key: JIQXVIJARQLCOY-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol PubChem CID: 136292 IUPAC Name: 2-bromo-4-fluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1Br
| PubChem CID | 136292 |
|---|---|
| CAS | 452-08-4 |
| Molecular Weight (g/mol) | 205.03 |
| MDL Number | MFCD00012014 |
| SMILES | COC1=CC=C(F)C=C1Br |
| Synonym | 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol |
| IUPAC Name | 2-bromo-4-fluoro-1-methoxybenzene |
| InChI Key | JIQXVIJARQLCOY-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrFO |
3,4-Dichlorobenzyl Bromide 98.0+%, TCI America™
CAS: 18880-04-1 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.921 MDL Number: MFCD00041363 InChI Key: XLWSBDFQAJXCQX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 PubChem CID: 639726 IUPAC Name: 4-(bromomethyl)-1,2-dichlorobenzene SMILES: C1=CC(=C(C=C1CBr)Cl)Cl
| PubChem CID | 639726 |
|---|---|
| CAS | 18880-04-1 |
| Molecular Weight (g/mol) | 239.921 |
| MDL Number | MFCD00041363 |
| SMILES | C1=CC(=C(C=C1CBr)Cl)Cl |
| Synonym | 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 |
| IUPAC Name | 4-(bromomethyl)-1,2-dichlorobenzene |
| InChI Key | XLWSBDFQAJXCQX-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrCl2 |
2-Fluoro-6-(trifluoromethyl)benzaldehyde 98.0+%, TCI America™
CAS: 60611-24-7 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.11 MDL Number: MFCD00061273 InChI Key: FAKUGVHRTLCKHB-UHFFFAOYSA-N Synonym: 2-fluoro-6-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-6-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-o-tolualdehyde,pubchem4236,2-fluoro-6-trifluoromethyl-benzaldehyde,acmc-1b5by,otf-bad-6f,3-fluoro-2-formylbenzotrifluoride,attercop-chm at111495 PubChem CID: 521933 IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzaldehyde SMILES: FC1=CC=CC(=C1C=O)C(F)(F)F
| PubChem CID | 521933 |
|---|---|
| CAS | 60611-24-7 |
| Molecular Weight (g/mol) | 192.11 |
| MDL Number | MFCD00061273 |
| SMILES | FC1=CC=CC(=C1C=O)C(F)(F)F |
| Synonym | 2-fluoro-6-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-6-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-o-tolualdehyde,pubchem4236,2-fluoro-6-trifluoromethyl-benzaldehyde,acmc-1b5by,otf-bad-6f,3-fluoro-2-formylbenzotrifluoride,attercop-chm at111495 |
| IUPAC Name | 2-fluoro-6-(trifluoromethyl)benzaldehyde |
| InChI Key | FAKUGVHRTLCKHB-UHFFFAOYSA-N |
| Molecular Formula | C8H4F4O |
(+)-Dibenzoyl-D-tartaric Acid Monohydrate 98.0+%, TCI America™
CAS: 80822-15-7 Molecular Formula: C18H16O9 Molecular Weight (g/mol): 376.32 MDL Number: MFCD00150722 InChI Key: DXDIHODZARUBLA-DZWQFRRJNA-N Synonym: 2s,3s-2,3-bis benzoyloxy succinic acid hydrate,+-dibenzoyl-d-tartaric acid monohydrate,d-dbta,dibenzoyl-d-+-tartaric acid monohydrate,o,o'-dibenzoyl d-tartaric acid monohydrate,+-2,3-dibenzoyl-d-tartaric acid monohydrate,+-dibenzoyl-d-tartaric acid,2s,3s-+-dibenzoyl-d-tartaric acid monohydrate,2s,3s-+-o,o'-dibenzoyltartaric acid monohydrate,butanedioic acid, 2,3-bis benzoyloxy-, monohydrate, 2s,3s PubChem CID: 11667949 IUPAC Name: (2S,3S)-2,3-bis(benzoyloxy)butanedioic acid hydrate SMILES: O.OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O
| PubChem CID | 11667949 |
|---|---|
| CAS | 80822-15-7 |
| Molecular Weight (g/mol) | 376.32 |
| MDL Number | MFCD00150722 |
| SMILES | O.OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O |
| Synonym | 2s,3s-2,3-bis benzoyloxy succinic acid hydrate,+-dibenzoyl-d-tartaric acid monohydrate,d-dbta,dibenzoyl-d-+-tartaric acid monohydrate,o,o'-dibenzoyl d-tartaric acid monohydrate,+-2,3-dibenzoyl-d-tartaric acid monohydrate,+-dibenzoyl-d-tartaric acid,2s,3s-+-dibenzoyl-d-tartaric acid monohydrate,2s,3s-+-o,o'-dibenzoyltartaric acid monohydrate,butanedioic acid, 2,3-bis benzoyloxy-, monohydrate, 2s,3s |
| IUPAC Name | (2S,3S)-2,3-bis(benzoyloxy)butanedioic acid hydrate |
| InChI Key | DXDIHODZARUBLA-DZWQFRRJNA-N |
| Molecular Formula | C18H16O9 |
1,2-Diethoxybenzene 98.0+%, TCI America™
CAS: 2050-46-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015143 InChI Key: QZYDOKBVZJLQCK-UHFFFAOYSA-N Synonym: o-diethoxybenzene,benzene, 1,2-diethoxy,catechol diethyl ether,benzene, o-diethoxy,o-diethoxy benzene,benzene, diethoxy,unii-p9dm5t78pz,pyrocatechol diethyl ether,p9dm5t78pz,diethoxybenzene-1,2 PubChem CID: 74904 IUPAC Name: 1,2-diethoxybenzene SMILES: CCOC1=CC=CC=C1OCC
| PubChem CID | 74904 |
|---|---|
| CAS | 2050-46-6 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00015143 |
| SMILES | CCOC1=CC=CC=C1OCC |
| Synonym | o-diethoxybenzene,benzene, 1,2-diethoxy,catechol diethyl ether,benzene, o-diethoxy,o-diethoxy benzene,benzene, diethoxy,unii-p9dm5t78pz,pyrocatechol diethyl ether,p9dm5t78pz,diethoxybenzene-1,2 |
| IUPAC Name | 1,2-diethoxybenzene |
| InChI Key | QZYDOKBVZJLQCK-UHFFFAOYSA-N |
| Molecular Formula | C10H14O2 |
1,4-Dibromo-2,5-difluorobenzene 98.0+%, TCI America™
CAS: 327-51-5 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00000346 InChI Key: GLVMLJCMUBZVTJ-UHFFFAOYSA-N Synonym: 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene PubChem CID: 67596 IUPAC Name: 1,4-dibromo-2,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)F)Br)F
| PubChem CID | 67596 |
|---|---|
| CAS | 327-51-5 |
| Molecular Weight (g/mol) | 271.887 |
| MDL Number | MFCD00000346 |
| SMILES | C1=C(C(=CC(=C1Br)F)Br)F |
| Synonym | 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene |
| IUPAC Name | 1,4-dibromo-2,5-difluorobenzene |
| InChI Key | GLVMLJCMUBZVTJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2F2 |
3-Iodoaniline 99.0+%, TCI America™
CAS: 626-01-7 Molecular Formula: C6H6IN Molecular Weight (g/mol): 219.025 MDL Number: MFCD00007781 InChI Key: FFCSRWGYGMRBGD-UHFFFAOYSA-N Synonym: m-iodoaniline,benzenamine, 3-iodo,aniline, m-iodo,m-aminoiodobenzene,3-iodobenzenamine,1-amino-3-iodobenzene,3-iodo-phenylamine,3iodoaniline,3-iodo-aniline,3-iodophenylamine PubChem CID: 12271 IUPAC Name: 3-iodoaniline SMILES: C1=CC(=CC(=C1)I)N
| PubChem CID | 12271 |
|---|---|
| CAS | 626-01-7 |
| Molecular Weight (g/mol) | 219.025 |
| MDL Number | MFCD00007781 |
| SMILES | C1=CC(=CC(=C1)I)N |
| Synonym | m-iodoaniline,benzenamine, 3-iodo,aniline, m-iodo,m-aminoiodobenzene,3-iodobenzenamine,1-amino-3-iodobenzene,3-iodo-phenylamine,3iodoaniline,3-iodo-aniline,3-iodophenylamine |
| IUPAC Name | 3-iodoaniline |
| InChI Key | FFCSRWGYGMRBGD-UHFFFAOYSA-N |
| Molecular Formula | C6H6IN |
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 |
1,4-Bis(2-hydroxyethoxy)benzene 95.0+%, TCI America™
CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO
| PubChem CID | 66912 |
|---|---|
| CAS | 104-38-1 |
| Molecular Weight (g/mol) | 198.218 |
| MDL Number | MFCD00002861 |
| SMILES | C1=CC(=CC=C1OCCO)OCCO |
| Synonym | hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol |
| IUPAC Name | 2-[4-(2-hydroxyethoxy)phenoxy]ethanol |
| InChI Key | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4 |