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Filtered Search Results
Dinitronaphthalene (mixture) 85.0+%, TCI America™
CAS: 27478-34-8 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD01778365 InChI Key: XNKFCDGEFCOQOM-UHFFFAOYSA-N PubChem CID: 612684 IUPAC Name: 1,2-dinitronaphthalene SMILES: C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 612684 |
|---|---|
| CAS | 27478-34-8 |
| Molecular Weight (g/mol) | 218.168 |
| MDL Number | MFCD01778365 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 1,2-dinitronaphthalene |
| InChI Key | XNKFCDGEFCOQOM-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2O4 |
5-Amino-2,3-dicyano-1,4-naphthoquinone 97.0+%, TCI America™
CAS: 68217-29-8 Molecular Formula: C12H5N3O2 Molecular Weight (g/mol): 223.191 MDL Number: MFCD00671485 InChI Key: BNBGDHHYNYTXFH-UHFFFAOYSA-N PubChem CID: 613915 IUPAC Name: 5-amino-1,4-dioxonaphthalene-2,3-dicarbonitrile SMILES: C1=CC2=C(C(=C1)N)C(=O)C(=C(C2=O)C#N)C#N
| PubChem CID | 613915 |
|---|---|
| CAS | 68217-29-8 |
| Molecular Weight (g/mol) | 223.191 |
| MDL Number | MFCD00671485 |
| SMILES | C1=CC2=C(C(=C1)N)C(=O)C(=C(C2=O)C#N)C#N |
| IUPAC Name | 5-amino-1,4-dioxonaphthalene-2,3-dicarbonitrile |
| InChI Key | BNBGDHHYNYTXFH-UHFFFAOYSA-N |
| Molecular Formula | C12H5N3O2 |
1,8-Dinitronaphthalene 85.0+%, TCI America™
CAS: 602-38-0 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD00003918 InChI Key: AVCSMMMOCOTIHF-UHFFFAOYSA-N PubChem CID: 11764 ChEBI: CHEBI:50642 IUPAC Name: 1,8-dinitronaphthalene SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CC=C2)[N+](=O)[O-]
| PubChem CID | 11764 |
|---|---|
| CAS | 602-38-0 |
| Molecular Weight (g/mol) | 218.168 |
| ChEBI | CHEBI:50642 |
| MDL Number | MFCD00003918 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CC=C2)[N+](=O)[O-] |
| IUPAC Name | 1,8-dinitronaphthalene |
| InChI Key | AVCSMMMOCOTIHF-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2O4 |
7-Anilino-4-hydroxy-2-naphthalenesulfonic Acid 95.0+%, TCI America™
CAS: 119-40-4 Molecular Formula: C16H13NO4S Molecular Weight (g/mol): 315.343 MDL Number: MFCD00035714 InChI Key: YGNDWDUEMICDLW-UHFFFAOYSA-N Synonym: 7-Anilino-4-naphthol-2-sulfonic Acid, Phenyl J Acid PubChem CID: 67065 IUPAC Name: 7-anilino-4-hydroxynaphthalene-2-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC3=CC(=CC(=C3C=C2)O)S(=O)(=O)O
| PubChem CID | 67065 |
|---|---|
| CAS | 119-40-4 |
| Molecular Weight (g/mol) | 315.343 |
| MDL Number | MFCD00035714 |
| SMILES | C1=CC=C(C=C1)NC2=CC3=CC(=CC(=C3C=C2)O)S(=O)(=O)O |
| Synonym | 7-Anilino-4-naphthol-2-sulfonic Acid, Phenyl J Acid |
| IUPAC Name | 7-anilino-4-hydroxynaphthalene-2-sulfonic acid |
| InChI Key | YGNDWDUEMICDLW-UHFFFAOYSA-N |
| Molecular Formula | C16H13NO4S |
1-Hydroxy-2-naphthoic Acid 98.0+%, TCI America™
CAS: 86-48-6 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00003960 InChI Key: SJJCQDRGABAVBB-UHFFFAOYSA-N Synonym: 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid PubChem CID: 6844 ChEBI: CHEBI:36108 IUPAC Name: 1-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
| PubChem CID | 6844 |
|---|---|
| CAS | 86-48-6 |
| Molecular Weight (g/mol) | 188.182 |
| ChEBI | CHEBI:36108 |
| MDL Number | MFCD00003960 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O |
| Synonym | 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid |
| IUPAC Name | 1-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | SJJCQDRGABAVBB-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
Sodium 4,6-Dihydroxynaphthalene-2-sulfonate 80.0+%, TCI America™
CAS: 83732-66-5 Molecular Formula: C10H7NaO5S Molecular Weight (g/mol): 262.211 MDL Number: MFCD00142572 InChI Key: KJIKTXVDOGQVIJ-UHFFFAOYSA-M Synonym: Sodium 1,7-Dihydroxynaphthalene-3-sulfonate, 4,6-Dihydroxynaphthalene-2-sulfonic Acid Sodium Salt PubChem CID: 5001507 IUPAC Name: sodium;4,6-dihydroxynaphthalene-2-sulfonate SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)[O-])O)O.[Na+]
| PubChem CID | 5001507 |
|---|---|
| CAS | 83732-66-5 |
| Molecular Weight (g/mol) | 262.211 |
| MDL Number | MFCD00142572 |
| SMILES | C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)[O-])O)O.[Na+] |
| Synonym | Sodium 1,7-Dihydroxynaphthalene-3-sulfonate, 4,6-Dihydroxynaphthalene-2-sulfonic Acid Sodium Salt |
| IUPAC Name | sodium;4,6-dihydroxynaphthalene-2-sulfonate |
| InChI Key | KJIKTXVDOGQVIJ-UHFFFAOYSA-M |
| Molecular Formula | C10H7NaO5S |
Disodium 6-Amino-1,3-naphthalenedisulfonate Hydrate 95.0+%, TCI America™
CAS: 50976-35-7 Molecular Formula: C10H7NNa2O6S2 Molecular Weight (g/mol): 347.267 MDL Number: MFCD00070485 InChI Key: YKOUFOHKVHDKRS-UHFFFAOYSA-L Synonym: Amino J Acid Disodium Salt, 6-Amino-1,3-naphthalenedisulfonic Acid Disodium Salt, 2-Naphthylamine-5,7-disulfonic Acid Disodium Salt PubChem CID: 170944 IUPAC Name: disodium;6-aminonaphthalene-1,3-disulfonate SMILES: C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 170944 |
|---|---|
| CAS | 50976-35-7 |
| Molecular Weight (g/mol) | 347.267 |
| MDL Number | MFCD00070485 |
| SMILES | C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Amino J Acid Disodium Salt, 6-Amino-1,3-naphthalenedisulfonic Acid Disodium Salt, 2-Naphthylamine-5,7-disulfonic Acid Disodium Salt |
| IUPAC Name | disodium;6-aminonaphthalene-1,3-disulfonate |
| InChI Key | YKOUFOHKVHDKRS-UHFFFAOYSA-L |
| Molecular Formula | C10H7NNa2O6S2 |
Beryllon II, TCI America™
CAS: 51550-25-5 Molecular Formula: C20H10N2Na4O15S4 Molecular Weight (g/mol): 738.50 MDL Number: MFCD00046409 InChI Key: CBWXTVSARCWSMJ-QNKYWQQSSA-J Synonym: beryllon,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-8-hydroxy-3,6-disulfo-1-naphthalenyl diazenyl-, sodium salt 1:4,tetrasodium 4,5-dihydroxy-3-e-2-8-hydroxy-3,6-disulfonatonaphthalen-1-yl diazen-1-yl naphthalene-2,7-disulfonate PubChem CID: 44135400 IUPAC Name: tetrasodium 4-hydroxy-5-{2-[(2E)-8-hydroxy-1-oxo-3,6-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}naphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].OC1=CC(=CC2=CC(=CC(N\N=C3/C(=O)C4=C(C=C(C=C4O)S([O-])(=O)=O)C=C3S([O-])(=O)=O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 44135400 |
|---|---|
| CAS | 51550-25-5 |
| Molecular Weight (g/mol) | 738.50 |
| MDL Number | MFCD00046409 |
| SMILES | [Na+].[Na+].[Na+].[Na+].OC1=CC(=CC2=CC(=CC(N\N=C3/C(=O)C4=C(C=C(C=C4O)S([O-])(=O)=O)C=C3S([O-])(=O)=O)=C12)S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | beryllon,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-8-hydroxy-3,6-disulfo-1-naphthalenyl diazenyl-, sodium salt 1:4,tetrasodium 4,5-dihydroxy-3-e-2-8-hydroxy-3,6-disulfonatonaphthalen-1-yl diazen-1-yl naphthalene-2,7-disulfonate |
| IUPAC Name | tetrasodium 4-hydroxy-5-{2-[(2E)-8-hydroxy-1-oxo-3,6-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}naphthalene-2,7-disulfonate |
| InChI Key | CBWXTVSARCWSMJ-QNKYWQQSSA-J |
| Molecular Formula | C20H10N2Na4O15S4 |
Sodium 2-Amino-1-naphthalenesulfonate 98.0+%, TCI America™
CAS: 25293-52-1 Molecular Formula: C10H8NNaO3S Molecular Weight (g/mol): 245.228 MDL Number: MFCD00070484 InChI Key: AZKQWFQWHHSLDU-UHFFFAOYSA-M Synonym: 2-Naphthylamine-1-sulfonic Acid Sodium Salt, Tobias Acid Sodium Salt, 2-Amino-1-naphthalenesulfonic Acid Sodium Salt PubChem CID: 23672343 IUPAC Name: sodium;2-aminonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])N.[Na+]
| PubChem CID | 23672343 |
|---|---|
| CAS | 25293-52-1 |
| Molecular Weight (g/mol) | 245.228 |
| MDL Number | MFCD00070484 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])N.[Na+] |
| Synonym | 2-Naphthylamine-1-sulfonic Acid Sodium Salt, Tobias Acid Sodium Salt, 2-Amino-1-naphthalenesulfonic Acid Sodium Salt |
| IUPAC Name | sodium;2-aminonaphthalene-1-sulfonate |
| InChI Key | AZKQWFQWHHSLDU-UHFFFAOYSA-M |
| Molecular Formula | C10H8NNaO3S |
(beta,beta-Dimethylacryl)shikonin 90.0+%, TCI America™
CAS: 24502-79-2 Molecular Formula: C21H22O6 Molecular Weight (g/mol): 370.401 MDL Number: MFCD00143687 InChI Key: BATBOVZTQBLKIL-QGZVFWFLSA-N Synonym: 5,8-Dihydroxy-2-[1-(beta,beta-dimethylacryloyloxy)-4-methyl-3-pentenyl]-1,4-naphthalenedione PubChem CID: 479499 ChEBI: CHEBI:81071 IUPAC Name: [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate SMILES: CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)C=C(C)C)C
| PubChem CID | 479499 |
|---|---|
| CAS | 24502-79-2 |
| Molecular Weight (g/mol) | 370.401 |
| ChEBI | CHEBI:81071 |
| MDL Number | MFCD00143687 |
| SMILES | CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)C=C(C)C)C |
| Synonym | 5,8-Dihydroxy-2-[1-(beta,beta-dimethylacryloyloxy)-4-methyl-3-pentenyl]-1,4-naphthalenedione |
| IUPAC Name | [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate |
| InChI Key | BATBOVZTQBLKIL-QGZVFWFLSA-N |
| Molecular Formula | C21H22O6 |
W-13 hydrochloride, Tocris Bioscience™
CAS: 88519-57-7 Molecular Formula: C14H18Cl2N2O2S Molecular Weight (g/mol): 349.27 InChI Key: QKAALLVQBOLELJ-UHFFFAOYSA-N Synonym: w-13 hydrochloride,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamide hydrochloride,w-13, hydrochloride,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hydrochloride,2-naphthalenesulfonamide,n-4-aminobutyl-5-chloro-, hydrochloride 1:1,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide, hcl,acmc-209qtx,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hcl,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamidehydrochloride,n-4-aminobutyl-5-chloro-2-naphthalene sulfonamide hydro chloride PubChem CID: 16760706 ChEBI: CHEBI:75367 IUPAC Name: N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl.Cl
| PubChem CID | 16760706 |
|---|---|
| CAS | 88519-57-7 |
| Molecular Weight (g/mol) | 349.27 |
| ChEBI | CHEBI:75367 |
| SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl.Cl |
| Synonym | w-13 hydrochloride,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamide hydrochloride,w-13, hydrochloride,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hydrochloride,2-naphthalenesulfonamide,n-4-aminobutyl-5-chloro-, hydrochloride 1:1,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide, hcl,acmc-209qtx,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hcl,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamidehydrochloride,n-4-aminobutyl-5-chloro-2-naphthalene sulfonamide hydro chloride |
| IUPAC Name | N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride |
| InChI Key | QKAALLVQBOLELJ-UHFFFAOYSA-N |
| Molecular Formula | C14H18Cl2N2O2S |
PPNDS, Tocris Bioscience™
CAS: 1021868-77-8 Molecular Formula: C18H11N4Na4O14PS2 Molecular Weight (g/mol): 694.353 InChI Key: TXFLDKHOZFWVAC-UHFFFAOYSA-J Synonym: ppnds tetrasodium PubChem CID: 57369378 IUPAC Name: tetrasodium;3-[2-[4-formyl-6-methyl-5-oxo-3-(phosphonatooxymethyl)pyridin-2-ylidene]hydrazinyl]-7-nitronaphthalene-1,5-disulfonate SMILES: CC1=NC(=NNC2=CC(=C3C=C(C=C(C3=C2)S(=O)(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-])C(=C(C1=O)C=O)COP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 57369378 |
|---|---|
| CAS | 1021868-77-8 |
| Molecular Weight (g/mol) | 694.353 |
| SMILES | CC1=NC(=NNC2=CC(=C3C=C(C=C(C3=C2)S(=O)(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-])C(=C(C1=O)C=O)COP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | ppnds tetrasodium |
| IUPAC Name | tetrasodium;3-[2-[4-formyl-6-methyl-5-oxo-3-(phosphonatooxymethyl)pyridin-2-ylidene]hydrazinyl]-7-nitronaphthalene-1,5-disulfonate |
| InChI Key | TXFLDKHOZFWVAC-UHFFFAOYSA-J |
| Molecular Formula | C18H11N4Na4O14PS2 |