Benzenoids
Filtered Search Results
2-(Phenylsulfonylmethyl)benzaldehyde 97.0+%, TCI America™
CAS: 468751-38-4 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD06797157 InChI Key: KDTVRUZABJBZKA-UHFFFAOYSA-N Synonym: 2-(Benzenesulfonylmethyl)benzaldehyde, 2-Formylbenzyl Phenyl Sulfone PubChem CID: 11345986 IUPAC Name: 2-[(benzenesulfonyl)methyl]benzaldehyde SMILES: O=CC1=CC=CC=C1CS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 11345986 |
|---|---|
| CAS | 468751-38-4 |
| Molecular Weight (g/mol) | 260.31 |
| MDL Number | MFCD06797157 |
| SMILES | O=CC1=CC=CC=C1CS(=O)(=O)C1=CC=CC=C1 |
| Synonym | 2-(Benzenesulfonylmethyl)benzaldehyde, 2-Formylbenzyl Phenyl Sulfone |
| IUPAC Name | 2-[(benzenesulfonyl)methyl]benzaldehyde |
| InChI Key | KDTVRUZABJBZKA-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3S |
N-(4-Fluorobenzylidene)aniline 98.0+%, TCI America™
CAS: 5676-81-3 Molecular Formula: C13H10FN Molecular Weight (g/mol): 199.228 MDL Number: MFCD00017971 InChI Key: MPRONVWLCPZXOB-UHFFFAOYSA-N Synonym: n-4-fluorobenzylidene aniline,4-fluorobenzylideneaniline,1-4-fluorophenyl-n-phenylmethanimine,benzenamine, n-4-fluorophenyl methylene-, e,p-fluorobenzylideneaniline,acmc-20m5v4,ambscpod_02/0603,4-fluorophenyl methylenebenzenamine,e-n-4-fluorobenzylidene aniline,n-e-4-fluorobenzylidene aniline PubChem CID: 918392 IUPAC Name: 1-(4-fluorophenyl)-N-phenylmethanimine SMILES: C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F
| PubChem CID | 918392 |
|---|---|
| CAS | 5676-81-3 |
| Molecular Weight (g/mol) | 199.228 |
| MDL Number | MFCD00017971 |
| SMILES | C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F |
| Synonym | n-4-fluorobenzylidene aniline,4-fluorobenzylideneaniline,1-4-fluorophenyl-n-phenylmethanimine,benzenamine, n-4-fluorophenyl methylene-, e,p-fluorobenzylideneaniline,acmc-20m5v4,ambscpod_02/0603,4-fluorophenyl methylenebenzenamine,e-n-4-fluorobenzylidene aniline,n-e-4-fluorobenzylidene aniline |
| IUPAC Name | 1-(4-fluorophenyl)-N-phenylmethanimine |
| InChI Key | MPRONVWLCPZXOB-UHFFFAOYSA-N |
| Molecular Formula | C13H10FN |
1-(Phenylsulfonyl)pyrrole 98.0+%, TCI America™
CAS: 16851-82-4 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.25 MDL Number: MFCD00067739 InChI Key: PPPXRIUHKCOOMU-UHFFFAOYSA-N PubChem CID: 140146 IUPAC Name: 1-(benzenesulfonyl)-1H-pyrrole SMILES: O=S(=O)(N1C=CC=C1)C1=CC=CC=C1
| PubChem CID | 140146 |
|---|---|
| CAS | 16851-82-4 |
| Molecular Weight (g/mol) | 207.25 |
| MDL Number | MFCD00067739 |
| SMILES | O=S(=O)(N1C=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 1-(benzenesulfonyl)-1H-pyrrole |
| InChI Key | PPPXRIUHKCOOMU-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2S |
3-Methyl-N-methylbenzylamine 97.0+%, TCI America™
CAS: 39180-84-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD05865181 InChI Key: WCTNVGNEUDTSOZ-UHFFFAOYSA-N Synonym: 3-methyl-n-methylbenzylamine,n-methyl-1-m-tolyl methanamine,3-methylbenzyl methylamine,methyl 3-methylphenyl methyl amine,benzenemethanamine, n,3-dimethyl,acmc-20a7fx,n,3-dimethylbenzylamine,methyl 3-methylbenzyl amine,n-methyl-3-methylbenzylamine,ksc493m5b PubChem CID: 13794465 IUPAC Name: N-methyl-1-(3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CNC
| PubChem CID | 13794465 |
|---|---|
| CAS | 39180-84-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD05865181 |
| SMILES | CC1=CC(=CC=C1)CNC |
| Synonym | 3-methyl-n-methylbenzylamine,n-methyl-1-m-tolyl methanamine,3-methylbenzyl methylamine,methyl 3-methylphenyl methyl amine,benzenemethanamine, n,3-dimethyl,acmc-20a7fx,n,3-dimethylbenzylamine,methyl 3-methylbenzyl amine,n-methyl-3-methylbenzylamine,ksc493m5b |
| IUPAC Name | N-methyl-1-(3-methylphenyl)methanamine |
| InChI Key | WCTNVGNEUDTSOZ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
2,4-Difluorobenzenethiol 97.0+%, TCI America™
CAS: 1996-44-7 Molecular Formula: C6H4F2S Molecular Weight (g/mol): 146.155 InChI Key: BICHBFCGCJNCAT-UHFFFAOYSA-N Synonym: 2,4-difluorothiophenol,2,4-difluorobenzene-1-thiol,2,4-difluoro thiophenol,benzenethiol, 2,4-difluoro,2,4-difluorothiophenol technical,2,4-difluorobenzenet,pubchem2875,acmc-1bpsf,2,4-difluoro-benzenethiol PubChem CID: 2737073 IUPAC Name: 2,4-difluorobenzenethiol SMILES: C1=CC(=C(C=C1F)F)S
| PubChem CID | 2737073 |
|---|---|
| CAS | 1996-44-7 |
| Molecular Weight (g/mol) | 146.155 |
| SMILES | C1=CC(=C(C=C1F)F)S |
| Synonym | 2,4-difluorothiophenol,2,4-difluorobenzene-1-thiol,2,4-difluoro thiophenol,benzenethiol, 2,4-difluoro,2,4-difluorothiophenol technical,2,4-difluorobenzenet,pubchem2875,acmc-1bpsf,2,4-difluoro-benzenethiol |
| IUPAC Name | 2,4-difluorobenzenethiol |
| InChI Key | BICHBFCGCJNCAT-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2S |
3,5-Dimethylnitrobenzene 98.0+%, TCI America™
CAS: 99-12-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007269 InChI Key: BYFNZOKBMZKTSC-UHFFFAOYSA-N Synonym: 5-nitro-m-xylene,3,5-dimethylnitrobenzene,3,5-dimethyl-1-nitrobenzene,benzene, 1,3-dimethyl-5-nitro,nitroxylol,m-xylene, 5-nitro,unii-5hvw2qtf0d,ccris 3121,5hvw2qtf0d,5-nitro-m-xylol PubChem CID: 7426 IUPAC Name: 1,3-dimethyl-5-nitrobenzene SMILES: CC1=CC(=CC(C)=C1)[N+]([O-])=O
| PubChem CID | 7426 |
|---|---|
| CAS | 99-12-7 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00007269 |
| SMILES | CC1=CC(=CC(C)=C1)[N+]([O-])=O |
| Synonym | 5-nitro-m-xylene,3,5-dimethylnitrobenzene,3,5-dimethyl-1-nitrobenzene,benzene, 1,3-dimethyl-5-nitro,nitroxylol,m-xylene, 5-nitro,unii-5hvw2qtf0d,ccris 3121,5hvw2qtf0d,5-nitro-m-xylol |
| IUPAC Name | 1,3-dimethyl-5-nitrobenzene |
| InChI Key | BYFNZOKBMZKTSC-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2-Chloro-6-fluorobenzyl Chloride 98.0+%, TCI America™
CAS: 55117-15-2 Molecular Formula: C7H5Cl2F Molecular Weight (g/mol): 179.02 MDL Number: MFCD00000896 InChI Key: MJGOLNNLNQQIHR-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl chloride,1-chloro-2-chloromethyl-3-fluorobenzene,benzene, 1-chloro-2-chloromethyl-3-fluoro,2-chloro-6-fluorobenzylchloride,unii-a581kl6zpn,1-chloro-2-chloromethyl-3-fluoro-benzene,alpha,2-dichloro-6-fluorotoluene,a581kl6zpn,3-chloro-2-chloromethyl-1-fluorobenzene,pubchem7497 PubChem CID: 108675 IUPAC Name: 1-chloro-2-(chloromethyl)-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1CCl
| PubChem CID | 108675 |
|---|---|
| CAS | 55117-15-2 |
| Molecular Weight (g/mol) | 179.02 |
| MDL Number | MFCD00000896 |
| SMILES | FC1=CC=CC(Cl)=C1CCl |
| Synonym | 2-chloro-6-fluorobenzyl chloride,1-chloro-2-chloromethyl-3-fluorobenzene,benzene, 1-chloro-2-chloromethyl-3-fluoro,2-chloro-6-fluorobenzylchloride,unii-a581kl6zpn,1-chloro-2-chloromethyl-3-fluoro-benzene,alpha,2-dichloro-6-fluorotoluene,a581kl6zpn,3-chloro-2-chloromethyl-1-fluorobenzene,pubchem7497 |
| IUPAC Name | 1-chloro-2-(chloromethyl)-3-fluorobenzene |
| InChI Key | MJGOLNNLNQQIHR-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2F |
4-Bromo-2-fluoro-1-nitrobenzene 98.0+%, TCI America™
CAS: 321-23-3 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD01930221 InChI Key: VQCWSOYHHXXWSP-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoronitrobenzene,2-fluoro-4-bromonitrobenzene,4-bromo-2-fluoro-1-nitro-benzene,benzene, 4-bromo-2-fluoro-1-nitro,1-bromo-3-fluoro-4-nitrobenzene,2-fluoro-4-bromo-nitrobenzene,4-bromo-2-fluoro-nitrobenzene,4-bromo-2-fluornitrobenzole,3-fluoro-4-nitrobromobenzene,5-bromo-2-nitrofluorobenzene PubChem CID: 2783362 IUPAC Name: 4-bromo-2-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)F)[N+](=O)[O-]
| PubChem CID | 2783362 |
|---|---|
| CAS | 321-23-3 |
| Molecular Weight (g/mol) | 219.997 |
| MDL Number | MFCD01930221 |
| SMILES | C1=CC(=C(C=C1Br)F)[N+](=O)[O-] |
| Synonym | 4-bromo-2-fluoronitrobenzene,2-fluoro-4-bromonitrobenzene,4-bromo-2-fluoro-1-nitro-benzene,benzene, 4-bromo-2-fluoro-1-nitro,1-bromo-3-fluoro-4-nitrobenzene,2-fluoro-4-bromo-nitrobenzene,4-bromo-2-fluoro-nitrobenzene,4-bromo-2-fluornitrobenzole,3-fluoro-4-nitrobromobenzene,5-bromo-2-nitrofluorobenzene |
| IUPAC Name | 4-bromo-2-fluoro-1-nitrobenzene |
| InChI Key | VQCWSOYHHXXWSP-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
Benzyl (S)-(+)-Glycidyl Ether 98.0+%, TCI America™
CAS: 16495-13-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00054428 InChI Key: QNYBOILAKBSWFG-SNVBAGLBSA-N Synonym: s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane PubChem CID: 146296 IUPAC Name: (2S)-2-[(benzyloxy)methyl]oxirane SMILES: C(OCC1=CC=CC=C1)[C@@H]1CO1
| PubChem CID | 146296 |
|---|---|
| CAS | 16495-13-9 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00054428 |
| SMILES | C(OCC1=CC=CC=C1)[C@@H]1CO1 |
| Synonym | s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane |
| IUPAC Name | (2S)-2-[(benzyloxy)methyl]oxirane |
| InChI Key | QNYBOILAKBSWFG-SNVBAGLBSA-N |
| Molecular Formula | C10H12O2 |
4-Benzoyl 4'-Methyldiphenyl Sulfide 98.0+%, TCI America™
CAS: 83846-85-9 Molecular Formula: C20H16OS Molecular Weight (g/mol): 304.41 MDL Number: MFCD00055651 InChI Key: DBHQYYNDKZDVTN-UHFFFAOYSA-N Synonym: 4-4-methylphenylthio benzophenone,4-p-tolylthio benzophenone,phenyl 4-p-tolylthio phenyl methanone,4-methyl-4'-benzoyldiphenyl sulfide,4-benzoyl 4'-methyldiphenyl sulfide,4-4-methylphenyl sulfanyl phenyl phenyl methanone,4-4-methylphenyl thio phenyl phenyl methanone,methanone, 4-4-methylphenyl thio phenyl phenyl PubChem CID: 174341 IUPAC Name: {4-[(4-methylphenyl)sulfanyl]phenyl}(phenyl)methanone SMILES: CC1=CC=C(SC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)C=C1
| PubChem CID | 174341 |
|---|---|
| CAS | 83846-85-9 |
| Molecular Weight (g/mol) | 304.41 |
| MDL Number | MFCD00055651 |
| SMILES | CC1=CC=C(SC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)C=C1 |
| Synonym | 4-4-methylphenylthio benzophenone,4-p-tolylthio benzophenone,phenyl 4-p-tolylthio phenyl methanone,4-methyl-4'-benzoyldiphenyl sulfide,4-benzoyl 4'-methyldiphenyl sulfide,4-4-methylphenyl sulfanyl phenyl phenyl methanone,4-4-methylphenyl thio phenyl phenyl methanone,methanone, 4-4-methylphenyl thio phenyl phenyl |
| IUPAC Name | {4-[(4-methylphenyl)sulfanyl]phenyl}(phenyl)methanone |
| InChI Key | DBHQYYNDKZDVTN-UHFFFAOYSA-N |
| Molecular Formula | C20H16OS |
3-Chlorobenzyl Chloride 98.0+%, TCI America™
CAS: 620-20-2 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000905 InChI Key: DDGRAFHHXYIQQR-UHFFFAOYSA-N Synonym: 3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene PubChem CID: 12103 IUPAC Name: 1-chloro-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Cl)CCl
| PubChem CID | 12103 |
|---|---|
| CAS | 620-20-2 |
| Molecular Weight (g/mol) | 161.025 |
| MDL Number | MFCD00000905 |
| SMILES | C1=CC(=CC(=C1)Cl)CCl |
| Synonym | 3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene |
| IUPAC Name | 1-chloro-3-(chloromethyl)benzene |
| InChI Key | DDGRAFHHXYIQQR-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
1-(2-Methoxyphenoxy)-2-propanol 90.0+%, TCI America™
CAS: 64120-49-6 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00191539 InChI Key: CUJJTCXPBXHBTJ-UHFFFAOYSA-N Synonym: 2-(2-Hydroxypropoxy)anisole PubChem CID: 22036327 IUPAC Name: 1-(2-methoxyphenoxy)propan-2-ol SMILES: CC(COC1=CC=CC=C1OC)O
| PubChem CID | 22036327 |
|---|---|
| CAS | 64120-49-6 |
| Molecular Weight (g/mol) | 182.219 |
| MDL Number | MFCD00191539 |
| SMILES | CC(COC1=CC=CC=C1OC)O |
| Synonym | 2-(2-Hydroxypropoxy)anisole |
| IUPAC Name | 1-(2-methoxyphenoxy)propan-2-ol |
| InChI Key | CUJJTCXPBXHBTJ-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
2-(2-Iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
CAS: 857934-82-8 Molecular Formula: C12H16BIO2 Molecular Weight (g/mol): 329.97 MDL Number: MFCD09038529 InChI Key: HSQZIRZPACYGJJ-UHFFFAOYSA-N Synonym: 1-Iodo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Iodophenylboronic Acid Pinacol Ester PubChem CID: 12158590 IUPAC Name: 2-(2-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1I
| PubChem CID | 12158590 |
|---|---|
| CAS | 857934-82-8 |
| Molecular Weight (g/mol) | 329.97 |
| MDL Number | MFCD09038529 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1I |
| Synonym | 1-Iodo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Iodophenylboronic Acid Pinacol Ester |
| IUPAC Name | 2-(2-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | HSQZIRZPACYGJJ-UHFFFAOYSA-N |
| Molecular Formula | C12H16BIO2 |
BAY 11-7082 98.0+%, TCI America™
CAS: 19542-67-7 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.25 MDL Number: MFCD00712162 InChI Key: DOEWDSDBFRHVAP-KRXBUXKQSA-N Synonym: e-3-tosylacrylonitrile,e-3-p-toluenesulfonyl acrylonitrile,unii-4y5g2a4f6o,e-3-4-methylphenyl sulfonylprop-2-enenitrile,3-p-toluenesulfonyl acrylonitrile, e,3-4-methylphenylsulfonyl-2-propenenitrile,e-3-4-methylphenylsulfonyl-2-propenenitrile,e 3-4-methylphenyl sulfonyl-2-propenenitrile,2e-3-4-methylphenyl sulfonyl prop-2-enenitrile,2-propenenitrile, 3-4-methylphenyl sulfonyl-, 2e PubChem CID: 5353431 ChEBI: CHEBI:85928 IUPAC Name: (2E)-3-(4-methylbenzenesulfonyl)prop-2-enenitrile SMILES: CC1=CC=C(C=C1)S(=O)(=O)\C=C\C#N
| PubChem CID | 5353431 |
|---|---|
| CAS | 19542-67-7 |
| Molecular Weight (g/mol) | 207.25 |
| ChEBI | CHEBI:85928 |
| MDL Number | MFCD00712162 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)\C=C\C#N |
| Synonym | e-3-tosylacrylonitrile,e-3-p-toluenesulfonyl acrylonitrile,unii-4y5g2a4f6o,e-3-4-methylphenyl sulfonylprop-2-enenitrile,3-p-toluenesulfonyl acrylonitrile, e,3-4-methylphenylsulfonyl-2-propenenitrile,e-3-4-methylphenylsulfonyl-2-propenenitrile,e 3-4-methylphenyl sulfonyl-2-propenenitrile,2e-3-4-methylphenyl sulfonyl prop-2-enenitrile,2-propenenitrile, 3-4-methylphenyl sulfonyl-, 2e |
| IUPAC Name | (2E)-3-(4-methylbenzenesulfonyl)prop-2-enenitrile |
| InChI Key | DOEWDSDBFRHVAP-KRXBUXKQSA-N |
| Molecular Formula | C10H9NO2S |
| PubChem CID | 53402576 |
|---|---|
| CAS | 909709-42-8 |
| MDL Number | MFCD10687198 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | XZGCBSYWWZAXRC-UHFFFAOYSA-N |
| Molecular Formula | C15H16BFO2 |
| Formula Weight | 258.10 |