Benzenoids
Filtered Search Results
2-Bromo-1,3-dimethoxybenzene 98.0+%, TCI America™
CAS: 16932-45-9 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 MDL Number: MFCD07780177 InChI Key: VHVYSMMZHORFKU-UHFFFAOYSA-N PubChem CID: 612296 IUPAC Name: 2-bromo-1,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)Br
| PubChem CID | 612296 |
|---|---|
| CAS | 16932-45-9 |
| Molecular Weight (g/mol) | 217.062 |
| MDL Number | MFCD07780177 |
| SMILES | COC1=C(C(=CC=C1)OC)Br |
| IUPAC Name | 2-bromo-1,3-dimethoxybenzene |
| InChI Key | VHVYSMMZHORFKU-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2 |
p-Tolyl Isovalerate 98.0+%, TCI America™
CAS: 55066-56-3 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00036648 InChI Key: MVDPTWHTUYDLTL-UHFFFAOYSA-N Synonym: Isovaleric Acid p-Tolyl Ester PubChem CID: 62092 IUPAC Name: (4-methylphenyl) 3-methylbutanoate SMILES: CC1=CC=C(C=C1)OC(=O)CC(C)C
| PubChem CID | 62092 |
|---|---|
| CAS | 55066-56-3 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00036648 |
| SMILES | CC1=CC=C(C=C1)OC(=O)CC(C)C |
| Synonym | Isovaleric Acid p-Tolyl Ester |
| IUPAC Name | (4-methylphenyl) 3-methylbutanoate |
| InChI Key | MVDPTWHTUYDLTL-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
3-(Trifluoromethyl)phenyl Isocyanate 96.0+%, TCI America™
CAS: 329-01-1 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00002020 InChI Key: SXJYSIBLFGQAND-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm PubChem CID: 9483 IUPAC Name: 1-isocyanato-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(=C1)N=C=O
| PubChem CID | 9483 |
|---|---|
| CAS | 329-01-1 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00002020 |
| SMILES | FC(F)(F)C1=CC=CC(=C1)N=C=O |
| Synonym | 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm |
| IUPAC Name | 1-isocyanato-3-(trifluoromethyl)benzene |
| InChI Key | SXJYSIBLFGQAND-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
4-Nitroanisole 98.0+%, TCI America™
CAS: 100-17-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007327 InChI Key: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC Name: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 7485 |
|---|---|
| CAS | 100-17-4 |
| Molecular Weight (g/mol) | 153.14 |
| ChEBI | CHEBI:1911 |
| MDL Number | MFCD00007327 |
| SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh |
| IUPAC Name | 1-methoxy-4-nitrobenzene |
| InChI Key | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2-Methoxy-6-nitrotoluene 97.0+%, TCI America™
CAS: 4837-88-1 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00007159 InChI Key: HQCZLEAGIOIIMC-UHFFFAOYSA-N Synonym: 2-methyl-3-nitroanisole,2-methoxy-6-nitrotoluene,benzene, 1-methoxy-2-methyl-3-nitro,1-methoxy-2-methyl-3-nitro-benzene,anisole, 2-methyl-3-nitro,6-methoxy-2-nitrotoluene,1-meo-2-me-3-no2-benzene,3-nitro-2-methyl anisole,3-methoxy-2-methyl-1-nitrobenzene,2-methyl-3-nitroanisole 2-methoxy-6-nitrotoluene PubChem CID: 78554 IUPAC Name: 1-methoxy-2-methyl-3-nitrobenzene SMILES: COC1=CC=CC(=C1C)[N+]([O-])=O
| PubChem CID | 78554 |
|---|---|
| CAS | 4837-88-1 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD00007159 |
| SMILES | COC1=CC=CC(=C1C)[N+]([O-])=O |
| Synonym | 2-methyl-3-nitroanisole,2-methoxy-6-nitrotoluene,benzene, 1-methoxy-2-methyl-3-nitro,1-methoxy-2-methyl-3-nitro-benzene,anisole, 2-methyl-3-nitro,6-methoxy-2-nitrotoluene,1-meo-2-me-3-no2-benzene,3-nitro-2-methyl anisole,3-methoxy-2-methyl-1-nitrobenzene,2-methyl-3-nitroanisole 2-methoxy-6-nitrotoluene |
| IUPAC Name | 1-methoxy-2-methyl-3-nitrobenzene |
| InChI Key | HQCZLEAGIOIIMC-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
5-Nitrovanillin 98.0+%, TCI America™
CAS: 6635-20-7 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007118 InChI Key: ZEHYRTJBFMZHCY-UHFFFAOYSA-N Synonym: 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline PubChem CID: 81134 ChEBI: CHEBI:48385 SMILES: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
| PubChem CID | 81134 |
|---|---|
| CAS | 6635-20-7 |
| Molecular Weight (g/mol) | 197.146 |
| ChEBI | CHEBI:48385 |
| MDL Number | MFCD00007118 |
| SMILES | COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O |
| Synonym | 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline |
| InChI Key | ZEHYRTJBFMZHCY-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO5 |
1-Nitro-4-(trifluoromethoxy)benzene 96.0+%, TCI America™
CAS: 713-65-5 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD00040302 InChI Key: UBEIKVUMDBCCRW-UHFFFAOYSA-N Synonym: 1-nitro-4-trifluoromethoxy benzene,4-trifluoromethoxy nitrobenzene,p-nitrotrifluoromethoxybenzene,4-nitro-1-trifluoromethoxybenzene,1-nitro-4-trifluoromethoxy-benzene,p-nitrotrifluoromethoxybenzen,benzene, 1-nitro-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4'-nitroanisole,p-nitrotrifluoroanisole PubChem CID: 522405 IUPAC Name: 1-nitro-4-(trifluoromethoxy)benzene SMILES: [O-][N+](=O)C1=CC=C(OC(F)(F)F)C=C1
| PubChem CID | 522405 |
|---|---|
| CAS | 713-65-5 |
| Molecular Weight (g/mol) | 207.11 |
| MDL Number | MFCD00040302 |
| SMILES | [O-][N+](=O)C1=CC=C(OC(F)(F)F)C=C1 |
| Synonym | 1-nitro-4-trifluoromethoxy benzene,4-trifluoromethoxy nitrobenzene,p-nitrotrifluoromethoxybenzene,4-nitro-1-trifluoromethoxybenzene,1-nitro-4-trifluoromethoxy-benzene,p-nitrotrifluoromethoxybenzen,benzene, 1-nitro-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4'-nitroanisole,p-nitrotrifluoroanisole |
| IUPAC Name | 1-nitro-4-(trifluoromethoxy)benzene |
| InChI Key | UBEIKVUMDBCCRW-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
1-Chloro-2-naphthol 98.0+%, TCI America™
CAS: 633-99-8 Molecular Formula: C10H7ClO Molecular Weight (g/mol): 178.615 MDL Number: MFCD00997084 InChI Key: RMSOEGBYNWXXBG-UHFFFAOYSA-N PubChem CID: 12459 IUPAC Name: 1-chloronaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Cl)O
| PubChem CID | 12459 |
|---|---|
| CAS | 633-99-8 |
| Molecular Weight (g/mol) | 178.615 |
| MDL Number | MFCD00997084 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2Cl)O |
| IUPAC Name | 1-chloronaphthalen-2-ol |
| InChI Key | RMSOEGBYNWXXBG-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClO |
4-Methoxy-1-naphthoic Acid 98.0+%, TCI America™
CAS: 13041-62-8 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD02575372 InChI Key: WRQHSQDGYYDRMX-UHFFFAOYSA-N Synonym: 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid PubChem CID: 765380 IUPAC Name: 4-methoxynaphthalene-1-carboxylic acid SMILES: COC1=CC=C(C2=CC=CC=C21)C(=O)O
| PubChem CID | 765380 |
|---|---|
| CAS | 13041-62-8 |
| Molecular Weight (g/mol) | 202.209 |
| MDL Number | MFCD02575372 |
| SMILES | COC1=CC=C(C2=CC=CC=C21)C(=O)O |
| Synonym | 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid |
| IUPAC Name | 4-methoxynaphthalene-1-carboxylic acid |
| InChI Key | WRQHSQDGYYDRMX-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
6-Acetoxy-2-naphthoic Acid 98.0+%, TCI America™
CAS: 17295-26-0 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.219 MDL Number: MFCD00059556 InChI Key: NFTLBCXRDNIJMI-UHFFFAOYSA-N Synonym: 6-acetoxy-2-naphthoic acid,6-acetyloxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-acetyloxy,6-acetyloxy naphthalene-2-carboxylic acid,6-hydroxy-2-naphthoic acid acetate,6-acetoxy-2-naphthoicacid,acmc-209e5j,6-acetoxy-2-naphtoic acid,2-acetoxy-6-naphthoic acid PubChem CID: 87038 IUPAC Name: 6-acetyloxynaphthalene-2-carboxylic acid SMILES: CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C(=O)O
| PubChem CID | 87038 |
|---|---|
| CAS | 17295-26-0 |
| Molecular Weight (g/mol) | 230.219 |
| MDL Number | MFCD00059556 |
| SMILES | CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C(=O)O |
| Synonym | 6-acetoxy-2-naphthoic acid,6-acetyloxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-acetyloxy,6-acetyloxy naphthalene-2-carboxylic acid,6-hydroxy-2-naphthoic acid acetate,6-acetoxy-2-naphthoicacid,acmc-209e5j,6-acetoxy-2-naphtoic acid,2-acetoxy-6-naphthoic acid |
| IUPAC Name | 6-acetyloxynaphthalene-2-carboxylic acid |
| InChI Key | NFTLBCXRDNIJMI-UHFFFAOYSA-N |
| Molecular Formula | C13H10O4 |
3-Hydroxy-7-methoxy-2-naphthoic Acid 97.0+%, TCI America™
CAS: 143355-56-0 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.208 MDL Number: MFCD00059082 InChI Key: UDAQUPSJOGVPIX-UHFFFAOYSA-N Synonym: 3-Hydroxy-7-methoxy-2-naphthalenecarboxylic Acid PubChem CID: 608330 IUPAC Name: 3-hydroxy-7-methoxynaphthalene-2-carboxylic acid SMILES: COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)O
| PubChem CID | 608330 |
|---|---|
| CAS | 143355-56-0 |
| Molecular Weight (g/mol) | 218.208 |
| MDL Number | MFCD00059082 |
| SMILES | COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)O |
| Synonym | 3-Hydroxy-7-methoxy-2-naphthalenecarboxylic Acid |
| IUPAC Name | 3-hydroxy-7-methoxynaphthalene-2-carboxylic acid |
| InChI Key | UDAQUPSJOGVPIX-UHFFFAOYSA-N |
| Molecular Formula | C12H10O4 |
Sodium 5-(2-Aminoethylamino)-1-naphthalenesulfonate Hydrate 98.0+%, TCI America™
CAS: 100900-07-0 Molecular Formula: C12H13N2NaO3S Molecular Weight (g/mol): 288.297 MDL Number: MFCD00051474 InChI Key: HGWRACRQRUQQGH-UHFFFAOYSA-M Synonym: sodium 5-2-aminoethyl amino naphthalene-1-sulfonate,5-2-aminoethylamino-1-naphthalenesulfonic acid sodium salt,sodium 5-2-aminoethylamino naphthalene-1-sulfonate,n-aminoethyl-5-naphthylamine-1-sulfonic acid sodium salt,5-2-aminoethylamino-1-naphthalenesulphonic acid sodium salt,1,5-edans, sodium salt,sodium 5-2-aminoethylamino-1-naphthalenesulfonate,sodium n-2-aminoethyl-5-naphthylamine-1-sulfonate,sodium5-2-aminoethylamino-1-naphthalenesulfonatehydrate PubChem CID: 4116252 IUPAC Name: sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+]
| PubChem CID | 4116252 |
|---|---|
| CAS | 100900-07-0 |
| Molecular Weight (g/mol) | 288.297 |
| MDL Number | MFCD00051474 |
| SMILES | C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+] |
| Synonym | sodium 5-2-aminoethyl amino naphthalene-1-sulfonate,5-2-aminoethylamino-1-naphthalenesulfonic acid sodium salt,sodium 5-2-aminoethylamino naphthalene-1-sulfonate,n-aminoethyl-5-naphthylamine-1-sulfonic acid sodium salt,5-2-aminoethylamino-1-naphthalenesulphonic acid sodium salt,1,5-edans, sodium salt,sodium 5-2-aminoethylamino-1-naphthalenesulfonate,sodium n-2-aminoethyl-5-naphthylamine-1-sulfonate,sodium5-2-aminoethylamino-1-naphthalenesulfonatehydrate |
| IUPAC Name | sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate |
| InChI Key | HGWRACRQRUQQGH-UHFFFAOYSA-M |
| Molecular Formula | C12H13N2NaO3S |
7-Bromo-2-naphthol 97.0+%, TCI America™
CAS: 116230-30-9 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00277644 InChI Key: VWSBGGRCEQOTNU-UHFFFAOYSA-N PubChem CID: 613827 IUPAC Name: 7-bromonaphthalen-2-ol SMILES: C1=CC(=CC2=C1C=CC(=C2)Br)O
| PubChem CID | 613827 |
|---|---|
| CAS | 116230-30-9 |
| Molecular Weight (g/mol) | 223.069 |
| MDL Number | MFCD00277644 |
| SMILES | C1=CC(=CC2=C1C=CC(=C2)Br)O |
| IUPAC Name | 7-bromonaphthalen-2-ol |
| InChI Key | VWSBGGRCEQOTNU-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrO |
5-Amino-1-naphthol-3-sulfonic Acid Hydrate 97.0+%, TCI America™
CAS: 489-78-1 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 MDL Number: MFCD00035712 InChI Key: GGZZISOUXJHYOY-UHFFFAOYSA-N Synonym: 8-Amino-4-hydroxy-2-naphthalenesulfonic Acid, M Acid PubChem CID: 68106 IUPAC Name: 8-amino-4-hydroxynaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=C(C=C2C(=C1)N)S(=O)(=O)O)O
| PubChem CID | 68106 |
|---|---|
| CAS | 489-78-1 |
| Molecular Weight (g/mol) | 239.245 |
| MDL Number | MFCD00035712 |
| SMILES | C1=CC2=C(C=C(C=C2C(=C1)N)S(=O)(=O)O)O |
| Synonym | 8-Amino-4-hydroxy-2-naphthalenesulfonic Acid, M Acid |
| IUPAC Name | 8-amino-4-hydroxynaphthalene-2-sulfonic acid |
| InChI Key | GGZZISOUXJHYOY-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO4S |
Manganese Naphthenate (Mn ca. 6%), TCI America™
CAS: 1336-93-2 Molecular Formula: C22H14MnO4 Molecular Weight (g/mol): 397.288 MDL Number: MFCD00147533 InChI Key: SGGOJYZMTYGPCH-UHFFFAOYSA-L Synonym: manganese ii naphthenate w/w in mineral spirits mn,manganese ii bis 2-naphthoate,manganese 2+ ;naphthalene-2-carboxylate,manganese 2+ bis 2-naphthoate PubChem CID: 25021872 IUPAC Name: manganese(2+);naphthalene-2-carboxylate SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Mn+2]
| PubChem CID | 25021872 |
|---|---|
| CAS | 1336-93-2 |
| Molecular Weight (g/mol) | 397.288 |
| MDL Number | MFCD00147533 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Mn+2] |
| Synonym | manganese ii naphthenate w/w in mineral spirits mn,manganese ii bis 2-naphthoate,manganese 2+ ;naphthalene-2-carboxylate,manganese 2+ bis 2-naphthoate |
| IUPAC Name | manganese(2+);naphthalene-2-carboxylate |
| InChI Key | SGGOJYZMTYGPCH-UHFFFAOYSA-L |
| Molecular Formula | C22H14MnO4 |