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Filtered Search Results
1-Amino-2-naphthol-4-sulfonic Acid 97.0+%, TCI America™
CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 MDL Number: MFCD00004019 InChI Key: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| PubChem CID | 8316 |
|---|---|
| CAS | 116-63-2 |
| Molecular Weight (g/mol) | 239.245 |
| ChEBI | CHEBI:19024 |
| MDL Number | MFCD00004019 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| Synonym | 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine |
| IUPAC Name | 4-amino-3-hydroxynaphthalene-1-sulfonic acid |
| InChI Key | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO4S |
9-Anthracenecarboxylic Acid 97.0+%, TCI America™
CAS: 723-62-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00001257 InChI Key: XGWFJBFNAQHLEF-UHFFFAOYSA-N Synonym: 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 PubChem CID: 2201 ChEBI: CHEBI:34507 IUPAC Name: anthracene-9-carboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12
| PubChem CID | 2201 |
|---|---|
| CAS | 723-62-6 |
| Molecular Weight (g/mol) | 222.24 |
| ChEBI | CHEBI:34507 |
| MDL Number | MFCD00001257 |
| SMILES | OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 |
| IUPAC Name | anthracene-9-carboxylic acid |
| InChI Key | XGWFJBFNAQHLEF-UHFFFAOYSA-N |
| Molecular Formula | C15H10O2 |
Anthraquinone-2,3-dicarboxylic Acid 98.0+%, TCI America™
CAS: 27485-15-0 Molecular Formula: C16H8O6 Molecular Weight (g/mol): 296.23 MDL Number: MFCD00087537 InChI Key: PSHVQIKBLXBIQJ-UHFFFAOYSA-N PubChem CID: 3678091 IUPAC Name: 9,10-dioxo-9,10-dihydroanthracene-2,3-dicarboxylic acid SMILES: OC(=O)C1=C(C=C2C(=O)C3=CC=CC=C3C(=O)C2=C1)C(O)=O
| PubChem CID | 3678091 |
|---|---|
| CAS | 27485-15-0 |
| Molecular Weight (g/mol) | 296.23 |
| MDL Number | MFCD00087537 |
| SMILES | OC(=O)C1=C(C=C2C(=O)C3=CC=CC=C3C(=O)C2=C1)C(O)=O |
| IUPAC Name | 9,10-dioxo-9,10-dihydroanthracene-2,3-dicarboxylic acid |
| InChI Key | PSHVQIKBLXBIQJ-UHFFFAOYSA-N |
| Molecular Formula | C16H8O6 |
Flavianic Acid Dihydrate 98.0+%, TCI America™
CAS: 483-84-1 Molecular Formula: C10H6N2O8S Molecular Weight (g/mol): 314.224 MDL Number: MFCD00046407 InChI Key: FCQJEPASRCXVCB-UHFFFAOYSA-N Synonym: 2,4-Dinitro-1-naphthol-7-sulfonic Acid, 8-Hydroxy-5,7-dinitro-2-naphthalenesulfonic Acid PubChem CID: 10226 ChEBI: CHEBI:87221 IUPAC Name: 8-hydroxy-5,7-dinitronaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=C1S(=O)(=O)O)C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O
| PubChem CID | 10226 |
|---|---|
| CAS | 483-84-1 |
| Molecular Weight (g/mol) | 314.224 |
| ChEBI | CHEBI:87221 |
| MDL Number | MFCD00046407 |
| SMILES | C1=CC2=C(C=C1S(=O)(=O)O)C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O |
| Synonym | 2,4-Dinitro-1-naphthol-7-sulfonic Acid, 8-Hydroxy-5,7-dinitro-2-naphthalenesulfonic Acid |
| IUPAC Name | 8-hydroxy-5,7-dinitronaphthalene-2-sulfonic acid |
| InChI Key | FCQJEPASRCXVCB-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2O8S |
(R)-1,1'-Binaphthyl-2,2'-disulfonyl Dichloride 98.0+%, TCI America™
CAS: 1187629-43-1 Molecular Formula: C20H12Cl2O4S2 Molecular Weight (g/mol): 451.33 MDL Number: MFCD25372566 InChI Key: LPHLPJZENXUTJT-UHFFFAOYSA-N Synonym: (R)-1,1′C-Binaphthyl-2,2′C-disulfonyl Chloride PubChem CID: 46928604 IUPAC Name: [1,1'-binaphthalene]-2,2'-disulfonyl dichloride SMILES: ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)S(Cl)(=O)=O
| PubChem CID | 46928604 |
|---|---|
| CAS | 1187629-43-1 |
| Molecular Weight (g/mol) | 451.33 |
| MDL Number | MFCD25372566 |
| SMILES | ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)S(Cl)(=O)=O |
| Synonym | (R)-1,1′C-Binaphthyl-2,2′C-disulfonyl Chloride |
| IUPAC Name | [1,1'-binaphthalene]-2,2'-disulfonyl dichloride |
| InChI Key | LPHLPJZENXUTJT-UHFFFAOYSA-N |
| Molecular Formula | C20H12Cl2O4S2 |
2-Methyl-1-nitronaphthalene 98.0+%, TCI America™
CAS: 881-03-8 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00003914 InChI Key: IZNWACYOILBFEG-UHFFFAOYSA-N Synonym: 1-nitro-2-methylnaphthalene,naphthalene, 2-methyl-1-nitro,2-methyl-1-nitrophthalene,unii-0ig2r1r9f7,2-methyl-1-nitro-naphthalene,ccris 4680,methylnitronaphthalene,pubchem11253,dsstox_cid_5761,acmc-209qr4 PubChem CID: 13432 IUPAC Name: 2-methyl-1-nitronaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1[N+]([O-])=O
| PubChem CID | 13432 |
|---|---|
| CAS | 881-03-8 |
| Molecular Weight (g/mol) | 187.20 |
| MDL Number | MFCD00003914 |
| SMILES | CC1=CC=C2C=CC=CC2=C1[N+]([O-])=O |
| Synonym | 1-nitro-2-methylnaphthalene,naphthalene, 2-methyl-1-nitro,2-methyl-1-nitrophthalene,unii-0ig2r1r9f7,2-methyl-1-nitro-naphthalene,ccris 4680,methylnitronaphthalene,pubchem11253,dsstox_cid_5761,acmc-209qr4 |
| IUPAC Name | 2-methyl-1-nitronaphthalene |
| InChI Key | IZNWACYOILBFEG-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
1-Chloro-4-nitronaphthalene 98.0+%, TCI America™
CAS: 605-61-8 Molecular Formula: C10H6ClNO2 Molecular Weight (g/mol): 207.613 MDL Number: MFCD00465088 InChI Key: QLIOCENRPBJEPI-UHFFFAOYSA-N Synonym: 4-Nitro-1-chloronaphthalene PubChem CID: 312719 IUPAC Name: 1-chloro-4-nitronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)[N+](=O)[O-]
| PubChem CID | 312719 |
|---|---|
| CAS | 605-61-8 |
| Molecular Weight (g/mol) | 207.613 |
| MDL Number | MFCD00465088 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Cl)[N+](=O)[O-] |
| Synonym | 4-Nitro-1-chloronaphthalene |
| IUPAC Name | 1-chloro-4-nitronaphthalene |
| InChI Key | QLIOCENRPBJEPI-UHFFFAOYSA-N |
| Molecular Formula | C10H6ClNO2 |
1-Amino-2-Naphthol-4-Sulfonic Acid, Reagent Grade, LabChem™
CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 InChI Key: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| PubChem CID | 8316 |
|---|---|
| CAS | 116-63-2 |
| Molecular Weight (g/mol) | 239.245 |
| ChEBI | CHEBI:19024 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| Synonym | 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine |
| IUPAC Name | 4-amino-3-hydroxynaphthalene-1-sulfonic acid |
| InChI Key | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO4S |
1-Naphthol (alpha-Naphthol; 1-Hydroxynaphthalene), Reagents
CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-Naphthalenol IUPAC Name: naphthalen-1-ol SMILES: OC1=C2C=CC=CC2=CC=C1
| CAS | 90-15-3 |
|---|---|
| Molecular Weight (g/mol) | 144.17 |
| SMILES | OC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-Naphthalenol |
| IUPAC Name | naphthalen-1-ol |
| InChI Key | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O |
Sigma Aldrich Brimonidine tartrate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 1-Naphthol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Synonym | alpha-Naphthol; 1-Hydroxynaphthalene |
|---|---|
| RTECS Number | QL2800000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich 3,5-Dimethylbenzoyl chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 6613-44-1 |
|---|
Sigma Aldrich 1,4-Naphthoquinone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | ≥96.5% (HPLC) |
|---|---|
| Linear Formula | C10H6O2 |
| CAS | 130-15-4 |
| Molecular Weight (g/mol) | 158.15 |
| MDL Number | MFCD00001676 |
| Synonym | alpha-Naphthoquinone |
| RTECS Number | QL7175000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H6O2 |
| EINECS Number | 204-977-6 |
| Melting Point | 119°C to 122°C (lit.), 120°C to 124°C |
Sigma Aldrich 3'-Fluoro-4'-methoxyacetophenone
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| CAS | 455-91-4 |
|---|
Sigma Aldrich 2-Nitro-4-(trifluoromethyl)benzenesulfonyl chloride
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| CAS | 837-95-6 |
|---|