Benzenoids
Filtered Search Results
2-Fluoro-4-nitrophenol 97.0+%, TCI America™
CAS: 403-19-0 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00051970 InChI Key: ORPHLVJBJOCHBR-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t PubChem CID: 9825 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)O
| PubChem CID | 9825 |
|---|---|
| CAS | 403-19-0 |
| Molecular Weight (g/mol) | 157.1 |
| MDL Number | MFCD00051970 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)O |
| Synonym | 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t |
| InChI Key | ORPHLVJBJOCHBR-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |
2,4-Dichloro-3,5-dimethylphenol 98.0+%, TCI America™
CAS: 133-53-9 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00019981 InChI Key: IYOLBFFHPZOQGW-UHFFFAOYSA-N Synonym: dichloroxylenol,dcmx,ottacide,decasept,hewsol,prinsyl,dixol,2,4-dichloro-3,5-xylenol,3,5-dimethyl-2,4-dichlorophenol,unii-51ac49olt7 PubChem CID: 8621 IUPAC Name: 2,4-dichloro-3,5-dimethylphenol SMILES: CC1=CC(=C(C(=C1Cl)C)Cl)O
| PubChem CID | 8621 |
|---|---|
| CAS | 133-53-9 |
| Molecular Weight (g/mol) | 191.051 |
| MDL Number | MFCD00019981 |
| SMILES | CC1=CC(=C(C(=C1Cl)C)Cl)O |
| Synonym | dichloroxylenol,dcmx,ottacide,decasept,hewsol,prinsyl,dixol,2,4-dichloro-3,5-xylenol,3,5-dimethyl-2,4-dichlorophenol,unii-51ac49olt7 |
| IUPAC Name | 2,4-dichloro-3,5-dimethylphenol |
| InChI Key | IYOLBFFHPZOQGW-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O |
2-Fluoro-6-nitrophenol 98.0+%, TCI America™
CAS: 1526-17-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.10 MDL Number: MFCD00042446 InChI Key: HIGRXCJEFUYRNW-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol PubChem CID: 73710 IUPAC Name: 2-fluoro-6-nitrophenol SMILES: OC1=C(F)C=CC=C1[N+]([O-])=O
| PubChem CID | 73710 |
|---|---|
| CAS | 1526-17-6 |
| Molecular Weight (g/mol) | 157.10 |
| MDL Number | MFCD00042446 |
| SMILES | OC1=C(F)C=CC=C1[N+]([O-])=O |
| Synonym | 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol |
| IUPAC Name | 2-fluoro-6-nitrophenol |
| InChI Key | HIGRXCJEFUYRNW-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |
2-Bromo-6-methoxyphenol 98.0+%, TCI America™
CAS: 28165-49-3 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.035 MDL Number: MFCD08146628 InChI Key: WEUFQISIJPSTBM-UHFFFAOYSA-N PubChem CID: 11019958 IUPAC Name: 2-bromo-6-methoxyphenol SMILES: COC1=C(C(=CC=C1)Br)O
| PubChem CID | 11019958 |
|---|---|
| CAS | 28165-49-3 |
| Molecular Weight (g/mol) | 203.035 |
| MDL Number | MFCD08146628 |
| SMILES | COC1=C(C(=CC=C1)Br)O |
| IUPAC Name | 2-bromo-6-methoxyphenol |
| InChI Key | WEUFQISIJPSTBM-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2 |
4-Chloro-3-fluorophenol 98.0+%, TCI America™
CAS: 348-60-7 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00042583 InChI Key: XLHYAEBESNFTCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; PubChem CID: 2724523 IUPAC Name: 4-chloro-3-fluorophenol SMILES: OC1=CC=C(Cl)C(F)=C1
| PubChem CID | 2724523 |
|---|---|
| CAS | 348-60-7 |
| Molecular Weight (g/mol) | 146.55 |
| MDL Number | MFCD00042583 |
| SMILES | OC1=CC=C(Cl)C(F)=C1 |
| Synonym | 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; |
| IUPAC Name | 4-chloro-3-fluorophenol |
| InChI Key | XLHYAEBESNFTCA-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFO |
Sodium 2-Naphthalenesulfonate 98.0+%, TCI America™
CAS: 532-02-5 Molecular Formula: C10H7NaO3S Molecular Weight (g/mol): 230.21 MDL Number: MFCD00064186 InChI Key: YWPOLRBWRRKLMW-UHFFFAOYSA-M Synonym: sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate PubChem CID: 23661868 IUPAC Name: sodium naphthalene-2-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1
| PubChem CID | 23661868 |
|---|---|
| CAS | 532-02-5 |
| Molecular Weight (g/mol) | 230.21 |
| MDL Number | MFCD00064186 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
| Synonym | sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate |
| IUPAC Name | sodium naphthalene-2-sulfonate |
| InChI Key | YWPOLRBWRRKLMW-UHFFFAOYSA-M |
| Molecular Formula | C10H7NaO3S |
3-Hydroxy-N-(2-naphthyl)-2-naphthamide 97.0+%, TCI America™
CAS: 135-64-8 Molecular Formula: C21H15NO2 Molecular Weight (g/mol): 313.36 MDL Number: MFCD00053488 InChI Key: PMYDPQQPEAYXKD-UHFFFAOYSA-N Synonym: 2-Hydroxy-3-naphthoic Acid 2-Naphthylamide, Naphthol AS-SW, Azoic Coupling Component 7 PubChem CID: 67276 IUPAC Name: 3-hydroxy-N-(naphthalen-2-yl)naphthalene-2-carboxamide SMILES: OC1=C(C=C2C=CC=CC2=C1)C(=O)NC1=CC=C2C=CC=CC2=C1
| PubChem CID | 67276 |
|---|---|
| CAS | 135-64-8 |
| Molecular Weight (g/mol) | 313.36 |
| MDL Number | MFCD00053488 |
| SMILES | OC1=C(C=C2C=CC=CC2=C1)C(=O)NC1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-Hydroxy-3-naphthoic Acid 2-Naphthylamide, Naphthol AS-SW, Azoic Coupling Component 7 |
| IUPAC Name | 3-hydroxy-N-(naphthalen-2-yl)naphthalene-2-carboxamide |
| InChI Key | PMYDPQQPEAYXKD-UHFFFAOYSA-N |
| Molecular Formula | C21H15NO2 |
2-Chloronaphthalene 98.0+%, TCI America™
CAS: 91-58-7 Molecular Formula: C10H7Cl Molecular Weight (g/mol): 162.616 MDL Number: MFCD00035731 InChI Key: CGYGETOMCSJHJU-UHFFFAOYSA-N Synonym: naphthalene, 2-chloro,2-chloro naphthalene,beta-chloronaphthalene,halowax,2-chlornaftalen,rcra waste number u047,2-chloro-naphthalene,.beta.-chloronaphthalene,2-chlornaftalen czech,unii-49o81u3iti PubChem CID: 7056 IUPAC Name: 2-chloronaphthalene SMILES: C1=CC=C2C=C(C=CC2=C1)Cl
| PubChem CID | 7056 |
|---|---|
| CAS | 91-58-7 |
| Molecular Weight (g/mol) | 162.616 |
| MDL Number | MFCD00035731 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)Cl |
| Synonym | naphthalene, 2-chloro,2-chloro naphthalene,beta-chloronaphthalene,halowax,2-chlornaftalen,rcra waste number u047,2-chloro-naphthalene,.beta.-chloronaphthalene,2-chlornaftalen czech,unii-49o81u3iti |
| IUPAC Name | 2-chloronaphthalene |
| InChI Key | CGYGETOMCSJHJU-UHFFFAOYSA-N |
| Molecular Formula | C10H7Cl |
Diisobutyl Perylenedicarboxylate (mixture of regioisomers) 98.0+%, TCI America™
CAS: 2744-50-5 Molecular Formula: C30H28O4 Molecular Weight (g/mol): 452.55 MDL Number: MFCD00191681 InChI Key: YLNJGHNUXCVDIX-UHFFFAOYSA-N Synonym: Perylenedicarboxylic Acid Diisobutyl Ester PubChem CID: 75973 IUPAC Name: bis(2-methylpropyl) perylene-3,9-dicarboxylate SMILES: CC(C)COC(=O)C1=CC=C2C3=C4C(=CC=C3)C(=CC=C4C5=C2C1=CC=C5)C(=O)OCC(C)C
| PubChem CID | 75973 |
|---|---|
| CAS | 2744-50-5 |
| Molecular Weight (g/mol) | 452.55 |
| MDL Number | MFCD00191681 |
| SMILES | CC(C)COC(=O)C1=CC=C2C3=C4C(=CC=C3)C(=CC=C4C5=C2C1=CC=C5)C(=O)OCC(C)C |
| Synonym | Perylenedicarboxylic Acid Diisobutyl Ester |
| IUPAC Name | bis(2-methylpropyl) perylene-3,9-dicarboxylate |
| InChI Key | YLNJGHNUXCVDIX-UHFFFAOYSA-N |
| Molecular Formula | C30H28O4 |
Dimethyl 1,5-Naphthalenedisulfonate 98.0+%, TCI America™
CAS: 20779-13-9 Molecular Formula: C12H12O6S2 Molecular Weight (g/mol): 316.342 MDL Number: MFCD00059544 InChI Key: HCXPJMZQMWIBMO-UHFFFAOYSA-N Synonym: 1,5-Naphthalenedisulfonic Acid Dimethyl Ester PubChem CID: 245329 IUPAC Name: dimethyl naphthalene-1,5-disulfonate SMILES: COS(=O)(=O)C1=CC=CC2=C1C=CC=C2S(=O)(=O)OC
| PubChem CID | 245329 |
|---|---|
| CAS | 20779-13-9 |
| Molecular Weight (g/mol) | 316.342 |
| MDL Number | MFCD00059544 |
| SMILES | COS(=O)(=O)C1=CC=CC2=C1C=CC=C2S(=O)(=O)OC |
| Synonym | 1,5-Naphthalenedisulfonic Acid Dimethyl Ester |
| IUPAC Name | dimethyl naphthalene-1,5-disulfonate |
| InChI Key | HCXPJMZQMWIBMO-UHFFFAOYSA-N |
| Molecular Formula | C12H12O6S2 |
1,8-Naphthosultone 98.0+%, TCI America™
CAS: 83-31-8 Molecular Formula: C10H6O3S Molecular Weight (g/mol): 206.215 InChI Key: IEIADDVJUYQKAZ-UHFFFAOYSA-N Synonym: 8-Hydroxynaphthalene-1-sulfonic Acid Sultone, 1,8-Naphthalenesultone, 1-Naphthol-8-sulfonic Acid Sultone PubChem CID: 65744 SMILES: C1=CC2=C3C(=C1)OS(=O)(=O)C3=CC=C2
| PubChem CID | 65744 |
|---|---|
| CAS | 83-31-8 |
| Molecular Weight (g/mol) | 206.215 |
| SMILES | C1=CC2=C3C(=C1)OS(=O)(=O)C3=CC=C2 |
| Synonym | 8-Hydroxynaphthalene-1-sulfonic Acid Sultone, 1,8-Naphthalenesultone, 1-Naphthol-8-sulfonic Acid Sultone |
| InChI Key | IEIADDVJUYQKAZ-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3S |
3-Bromo-4-hydroxybenzoic Acid Hydrate 97.0+%, TCI America™
CAS: 14348-41-5 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00017547 InChI Key: XMEQDAIDOBVHEK-UHFFFAOYSA-N Synonym: 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g PubChem CID: 84368 IUPAC Name: 3-bromo-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(Br)=C1
| PubChem CID | 84368 |
|---|---|
| CAS | 14348-41-5 |
| Molecular Weight (g/mol) | 217.02 |
| MDL Number | MFCD00017547 |
| SMILES | OC(=O)C1=CC=C(O)C(Br)=C1 |
| Synonym | 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g |
| IUPAC Name | 3-bromo-4-hydroxybenzoic acid |
| InChI Key | XMEQDAIDOBVHEK-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO3 |
2,4-Dichlorophenol 98.0+%, TCI America™
CAS: 120-83-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl
| PubChem CID | 8449 |
|---|---|
| CAS | 120-83-2 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:16738 |
| MDL Number | MFCD00002169 |
| SMILES | OC1=CC=C(Cl)C=C1Cl |
| Synonym | 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene |
| IUPAC Name | 2,4-dichlorophenol |
| InChI Key | HFZWRUODUSTPEG-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
Fenhexamid 98.0+%, TCI America™
CAS: 126833-17-8 Molecular Formula: C14H17Cl2NO2 Molecular Weight (g/mol): 302.20 MDL Number: MFCD03095700 InChI Key: VDLGAVXLJYLFDH-UHFFFAOYSA-N Synonym: fenhexamid,elevate,teldor,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexanecarboxamide,fenhexamide,decree,fenhexamid iso:bsi,unii-q68c3c9p1u,cyclohexanecarboxamide, n-2,3-dichloro-4-hydroxyphenyl-1-methyl,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexane-1-carboxamide PubChem CID: 213031 ChEBI: CHEBI:81853 IUPAC Name: N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide SMILES: CC1(CCCCC1)C(=O)NC1=CC=C(O)C(Cl)=C1Cl
| PubChem CID | 213031 |
|---|---|
| CAS | 126833-17-8 |
| Molecular Weight (g/mol) | 302.20 |
| ChEBI | CHEBI:81853 |
| MDL Number | MFCD03095700 |
| SMILES | CC1(CCCCC1)C(=O)NC1=CC=C(O)C(Cl)=C1Cl |
| Synonym | fenhexamid,elevate,teldor,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexanecarboxamide,fenhexamide,decree,fenhexamid iso:bsi,unii-q68c3c9p1u,cyclohexanecarboxamide, n-2,3-dichloro-4-hydroxyphenyl-1-methyl,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexane-1-carboxamide |
| IUPAC Name | N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide |
| InChI Key | VDLGAVXLJYLFDH-UHFFFAOYSA-N |
| Molecular Formula | C14H17Cl2NO2 |
2-Bromo-4-fluorophenol 98.0+%, TCI America™
CAS: 496-69-5 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00010614 InChI Key: MEYRABVEYCFHHB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 PubChem CID: 605472 IUPAC Name: 2-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1F)Br)O
| PubChem CID | 605472 |
|---|---|
| CAS | 496-69-5 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD00010614 |
| SMILES | C1=CC(=C(C=C1F)Br)O |
| Synonym | 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 |
| IUPAC Name | 2-bromo-4-fluorophenol |
| InChI Key | MEYRABVEYCFHHB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |