Benzenoids
Filtered Search Results
2-Chloro-3-nitrotoluene 98.0+%, TCI America™
CAS: 3970-40-9 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00134653 InChI Key: XTSGZXRUCAWXKY-UHFFFAOYSA-N Synonym: 2-chloro-3-nitrotoluene,2-chloro-3-methylnitrobenzene,2-chloro-3-nitro toluene,benzene, 2-chloro-1-methyl-3-nitro,chloronitrotoluene,ksc493s7b,2-?chloro-?3-?nitrotoluene PubChem CID: 77591 IUPAC Name: 2-chloro-1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1Cl)[N+]([O-])=O
| PubChem CID | 77591 |
|---|---|
| CAS | 3970-40-9 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00134653 |
| SMILES | CC1=CC=CC(=C1Cl)[N+]([O-])=O |
| Synonym | 2-chloro-3-nitrotoluene,2-chloro-3-methylnitrobenzene,2-chloro-3-nitro toluene,benzene, 2-chloro-1-methyl-3-nitro,chloronitrotoluene,ksc493s7b,2-?chloro-?3-?nitrotoluene |
| IUPAC Name | 2-chloro-1-methyl-3-nitrobenzene |
| InChI Key | XTSGZXRUCAWXKY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
3-Fluoro-4-methoxybenzonitrile 98.0+%, TCI America™
CAS: 331-62-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00215835 InChI Key: FEEOVAOEPGQDTJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-cyanoanisole,4-cyano-2-fluoroanisole,3-fluoro-4-methoxy-benzonitrile,benzonitrile, 3-fluoro-4-methoxy,3-fluoro-4-methoxybenzenecarbonitrile,pubchem18462,acmc-209hys,3-fluoro-4-methoxybenzonitile,3-fluoro-4-methoxy benzonitrile,4-methoxy-3-fluoro benzonitrile PubChem CID: 2774548 IUPAC Name: 3-fluoro-4-methoxybenzonitrile SMILES: COC1=CC=C(C=C1F)C#N
| PubChem CID | 2774548 |
|---|---|
| CAS | 331-62-4 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD00215835 |
| SMILES | COC1=CC=C(C=C1F)C#N |
| Synonym | 2-fluoro-4-cyanoanisole,4-cyano-2-fluoroanisole,3-fluoro-4-methoxy-benzonitrile,benzonitrile, 3-fluoro-4-methoxy,3-fluoro-4-methoxybenzenecarbonitrile,pubchem18462,acmc-209hys,3-fluoro-4-methoxybenzonitile,3-fluoro-4-methoxy benzonitrile,4-methoxy-3-fluoro benzonitrile |
| IUPAC Name | 3-fluoro-4-methoxybenzonitrile |
| InChI Key | FEEOVAOEPGQDTJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-trans-(tert-butoxy)-L-proline 98.0+%, TCI America™
CAS: 122996-47-8 Molecular Formula: C24H27NO5 Molecular Weight (g/mol): 409.482 MDL Number: MFCD00151930 InChI Key: WPBXBYOKQUEIDW-FXMQYSIJSA-N Synonym: fmoc-4-tert-butoxy-l-proline,2s-4-tert-butoxy-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-o-tert-butyl-l-hydroxyproline,ksc491o9t,n-alpha-9-fluorenylmethyloxycarbonyl-o-t-butyl-trans-l-hydroxyproline,2s-1-9h-fluoren-9-ylmethoxycarbonyl-4-2-methylpropan-2-yl oxy pyrrolidine-2-carboxylic acid PubChem CID: 6916162 IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
| PubChem CID | 6916162 |
|---|---|
| CAS | 122996-47-8 |
| Molecular Weight (g/mol) | 409.482 |
| MDL Number | MFCD00151930 |
| SMILES | CC(C)(C)OC1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O |
| Synonym | fmoc-4-tert-butoxy-l-proline,2s-4-tert-butoxy-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-o-tert-butyl-l-hydroxyproline,ksc491o9t,n-alpha-9-fluorenylmethyloxycarbonyl-o-t-butyl-trans-l-hydroxyproline,2s-1-9h-fluoren-9-ylmethoxycarbonyl-4-2-methylpropan-2-yl oxy pyrrolidine-2-carboxylic acid |
| IUPAC Name | (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid |
| InChI Key | WPBXBYOKQUEIDW-FXMQYSIJSA-N |
| Molecular Formula | C24H27NO5 |
2,3-Dimethylphenol 98.0+%, TCI America™
CAS: 526-75-0 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002227 InChI Key: QWBBPBRQALCEIZ-UHFFFAOYSA-N Synonym: 1-hydroxy-2,3-dimethylbenzene,2,3-xylenol,dimethylphenol,xylenol,phenol, 2,3-dimethyl,o-xylenol,vic-o-xylenol,o-3-xylenol,xyellenol 100,2,3-dimethyl phenol PubChem CID: 10687 IUPAC Name: 2,3-dimethylphenol SMILES: CC1=C(C(=CC=C1)O)C
| PubChem CID | 10687 |
|---|---|
| CAS | 526-75-0 |
| Molecular Weight (g/mol) | 122.167 |
| MDL Number | MFCD00002227 |
| SMILES | CC1=C(C(=CC=C1)O)C |
| Synonym | 1-hydroxy-2,3-dimethylbenzene,2,3-xylenol,dimethylphenol,xylenol,phenol, 2,3-dimethyl,o-xylenol,vic-o-xylenol,o-3-xylenol,xyellenol 100,2,3-dimethyl phenol |
| IUPAC Name | 2,3-dimethylphenol |
| InChI Key | QWBBPBRQALCEIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
1-Ethynyl-3-fluorobenzene 98.0+%, TCI America™
CAS: 2561-17-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.126 MDL Number: MFCD03093798 InChI Key: PTRUTZFCVFUTMW-UHFFFAOYSA-N Synonym: 3-Fluorophenylacetylene PubChem CID: 520218 IUPAC Name: 1-ethynyl-3-fluorobenzene SMILES: C#CC1=CC(=CC=C1)F
| PubChem CID | 520218 |
|---|---|
| CAS | 2561-17-3 |
| Molecular Weight (g/mol) | 120.126 |
| MDL Number | MFCD03093798 |
| SMILES | C#CC1=CC(=CC=C1)F |
| Synonym | 3-Fluorophenylacetylene |
| IUPAC Name | 1-ethynyl-3-fluorobenzene |
| InChI Key | PTRUTZFCVFUTMW-UHFFFAOYSA-N |
| Molecular Formula | C8H5F |
3-Fluorobenzoic Acid 98.0+%, TCI America™
CAS: 455-38-9 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00002489 InChI Key: MXNBDFWNYRNIBH-UHFFFAOYSA-N Synonym: m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192 PubChem CID: 9968 ChEBI: CHEBI:20021 IUPAC Name: 3-fluorobenzoic acid SMILES: OC(=O)C1=CC=CC(F)=C1
| PubChem CID | 9968 |
|---|---|
| CAS | 455-38-9 |
| Molecular Weight (g/mol) | 140.11 |
| ChEBI | CHEBI:20021 |
| MDL Number | MFCD00002489 |
| SMILES | OC(=O)C1=CC=CC(F)=C1 |
| Synonym | m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192 |
| IUPAC Name | 3-fluorobenzoic acid |
| InChI Key | MXNBDFWNYRNIBH-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO2 |
4,5-Difluoro-2-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 20372-63-8 Molecular Formula: C7H3F2NO4 Molecular Weight (g/mol): 203.101 MDL Number: MFCD00799521 InChI Key: HGGRAOYTQNFGGN-UHFFFAOYSA-N Synonym: 4,5-difluoro-2-nitrobenzoic acid,4,5-difluoro-2-nitrobenzoicacid,3,4-difluoro-6-nitrobenzoic acid,2-nitro-4,5-difluorobenzoic acid,4,5-difluoro-2-nitro-benzoic acid,benzoic acid, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitrobenzenecarboxylic acid,4,5-two fluoro-2-nitrobenzoic acid,pubchem4947,acmc-1cegm PubChem CID: 4219630 SMILES: C1=C(C(=CC(=C1F)F)[N+](=O)[O-])C(=O)O
| PubChem CID | 4219630 |
|---|---|
| CAS | 20372-63-8 |
| Molecular Weight (g/mol) | 203.101 |
| MDL Number | MFCD00799521 |
| SMILES | C1=C(C(=CC(=C1F)F)[N+](=O)[O-])C(=O)O |
| Synonym | 4,5-difluoro-2-nitrobenzoic acid,4,5-difluoro-2-nitrobenzoicacid,3,4-difluoro-6-nitrobenzoic acid,2-nitro-4,5-difluorobenzoic acid,4,5-difluoro-2-nitro-benzoic acid,benzoic acid, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitrobenzenecarboxylic acid,4,5-two fluoro-2-nitrobenzoic acid,pubchem4947,acmc-1cegm |
| InChI Key | HGGRAOYTQNFGGN-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2NO4 |
2,2',4,4'-Tetrahydroxybenzophenone 98.0+%, TCI America™
CAS: 131-55-5 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.218 MDL Number: MFCD00002278 InChI Key: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonym: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn PubChem CID: 8571 IUPAC Name: bis(2,4-dihydroxyphenyl)methanone SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
| PubChem CID | 8571 |
|---|---|
| CAS | 131-55-5 |
| Molecular Weight (g/mol) | 246.218 |
| MDL Number | MFCD00002278 |
| SMILES | C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O |
| Synonym | 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn |
| IUPAC Name | bis(2,4-dihydroxyphenyl)methanone |
| InChI Key | WXNRYSGJLQFHBR-UHFFFAOYSA-N |
| Molecular Formula | C13H10O5 |
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide 98.0+%, TCI America™
CAS: 214360-60-8 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.13 MDL Number: MFCD02093722 InChI Key: ANGKVUVZQVUVJO-UHFFFAOYSA-N Synonym: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-acetamidophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,acetamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-acetamidophenylboronic acid, pinacol ester,4-acetylaminophenylboronic acid pinacol ester,2-4-acetamidophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2734619 IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2734619 |
|---|---|
| CAS | 214360-60-8 |
| Molecular Weight (g/mol) | 261.13 |
| MDL Number | MFCD02093722 |
| SMILES | CC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl acetanilide,4-acetamidophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetamide,acetamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-acetamidophenylboronic acid, pinacol ester,4-acetylaminophenylboronic acid pinacol ester,2-4-acetamidophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide |
| InChI Key | ANGKVUVZQVUVJO-UHFFFAOYSA-N |
| Molecular Formula | C14H20BNO3 |
4-Chlorobenzyl Cyanide 98.0+%, TCI America™
CAS: 140-53-4 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00001918 InChI Key: IVYMIRMKXZAHRV-UHFFFAOYSA-N Synonym: 4-chlorobenzyl cyanide,4-chlorophenyl acetonitrile,4-chlorophenylacetonitrile,2-4-chlorophenyl acetonitrile,p-chlorobenzyl cyanide,4-chlorobenzeneacetonitrile,benzeneacetonitrile, 4-chloro,p-chlorophenyl acetonitrile,p-chlorophenylacetonitrile,4-chlorobenzylcyanide PubChem CID: 241582 ChEBI: CHEBI:17346 IUPAC Name: 2-(4-chlorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)Cl
| PubChem CID | 241582 |
|---|---|
| CAS | 140-53-4 |
| Molecular Weight (g/mol) | 151.593 |
| ChEBI | CHEBI:17346 |
| MDL Number | MFCD00001918 |
| SMILES | C1=CC(=CC=C1CC#N)Cl |
| Synonym | 4-chlorobenzyl cyanide,4-chlorophenyl acetonitrile,4-chlorophenylacetonitrile,2-4-chlorophenyl acetonitrile,p-chlorobenzyl cyanide,4-chlorobenzeneacetonitrile,benzeneacetonitrile, 4-chloro,p-chlorophenyl acetonitrile,p-chlorophenylacetonitrile,4-chlorobenzylcyanide |
| IUPAC Name | 2-(4-chlorophenyl)acetonitrile |
| InChI Key | IVYMIRMKXZAHRV-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
2-Chlorobenzyl Bromide 98.0+%, TCI America™
CAS: 611-17-6 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00000566 InChI Key: PURSZYWBIQIANP-UHFFFAOYSA-N Synonym: 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 PubChem CID: 11905 IUPAC Name: 1-(bromomethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CBr)Cl
| PubChem CID | 11905 |
|---|---|
| CAS | 611-17-6 |
| Molecular Weight (g/mol) | 205.479 |
| MDL Number | MFCD00000566 |
| SMILES | C1=CC=C(C(=C1)CBr)Cl |
| Synonym | 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 |
| IUPAC Name | 1-(bromomethyl)-2-chlorobenzene |
| InChI Key | PURSZYWBIQIANP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
2-Aminoanthracene 98.0+%, TCI America™
CAS: 613-13-8 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00003582 InChI Key: YCSBALJAGZKWFF-UHFFFAOYSA-N Synonym: 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 PubChem CID: 11937 ChEBI: CHEBI:34260 IUPAC Name: anthracen-2-amine SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
| PubChem CID | 11937 |
|---|---|
| CAS | 613-13-8 |
| Molecular Weight (g/mol) | 193.249 |
| ChEBI | CHEBI:34260 |
| MDL Number | MFCD00003582 |
| SMILES | C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N |
| Synonym | 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 |
| IUPAC Name | anthracen-2-amine |
| InChI Key | YCSBALJAGZKWFF-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
4-(Trifluoromethyl)phenyl Isocyanate 98.0+%, TCI America™
CAS: 1548-13-6 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00002028 InChI Key: QZTWVDCKDWZCLV-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl isocyanate,1-isocyanato-4-trifluoromethyl benzene,alpha,alpha,alpha-trifluoro-p-tolyl isocyanate,4-trifluoromethyl phenylisocyanate,4-isocyanatobenzotrifluoride,4-trifluoromethylphenyl isocyanate,benzene, 1-isocyanato-4-trifluoromethyl,p-trifluoromethylphenyl isocyanate,isocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethyl benzenisocyanate PubChem CID: 73768 IUPAC Name: 1-isocyanato-4-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=C(C=C1)N=C=O
| PubChem CID | 73768 |
|---|---|
| CAS | 1548-13-6 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00002028 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)N=C=O |
| Synonym | 4-trifluoromethyl phenyl isocyanate,1-isocyanato-4-trifluoromethyl benzene,alpha,alpha,alpha-trifluoro-p-tolyl isocyanate,4-trifluoromethyl phenylisocyanate,4-isocyanatobenzotrifluoride,4-trifluoromethylphenyl isocyanate,benzene, 1-isocyanato-4-trifluoromethyl,p-trifluoromethylphenyl isocyanate,isocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethyl benzenisocyanate |
| IUPAC Name | 1-isocyanato-4-(trifluoromethyl)benzene |
| InChI Key | QZTWVDCKDWZCLV-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
1-Acetyl-2-phenylhydrazine 98.0+%, TCI America™
CAS: 114-83-0 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00008672 InChI Key: UICBCXONCUFSOI-UHFFFAOYSA-N Synonym: 1-acetyl-2-phenylhydrazine,hydracetin,acetylphenylhydrazine,pyrodin,pyrodine,acetic acid, 2-phenylhydrazide,n-acetyl-n'-phenylhydrazine,n'-phenylacethydrazide,acetic acid phenylhydrazone,n 1-acetylphenylhydrazine PubChem CID: 8247 IUPAC Name: N'-phenylacetohydrazide SMILES: CC(=O)NNC1=CC=CC=C1
| PubChem CID | 8247 |
|---|---|
| CAS | 114-83-0 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00008672 |
| SMILES | CC(=O)NNC1=CC=CC=C1 |
| Synonym | 1-acetyl-2-phenylhydrazine,hydracetin,acetylphenylhydrazine,pyrodin,pyrodine,acetic acid, 2-phenylhydrazide,n-acetyl-n'-phenylhydrazine,n'-phenylacethydrazide,acetic acid phenylhydrazone,n 1-acetylphenylhydrazine |
| IUPAC Name | N'-phenylacetohydrazide |
| InChI Key | UICBCXONCUFSOI-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |