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Filtered Search Results
6-Hydroxy-1-naphthoic Acid 98.0+%, TCI America™
CAS: 2437-17-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00209983 InChI Key: JCJUKCIXTRWAQY-UHFFFAOYSA-N Synonym: 6-Hydroxy-1-naphthalenecarboxylic Acid PubChem CID: 5463800 IUPAC Name: 6-hydroxynaphthalene-1-carboxylic acid SMILES: OC(=O)C1=C2C=CC(O)=CC2=CC=C1
| PubChem CID | 5463800 |
|---|---|
| CAS | 2437-17-4 |
| Molecular Weight (g/mol) | 188.18 |
| MDL Number | MFCD00209983 |
| SMILES | OC(=O)C1=C2C=CC(O)=CC2=CC=C1 |
| Synonym | 6-Hydroxy-1-naphthalenecarboxylic Acid |
| IUPAC Name | 6-hydroxynaphthalene-1-carboxylic acid |
| InChI Key | JCJUKCIXTRWAQY-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
1-Hydroxy-2-naphthaldehyde 98.0+%, TCI America™
CAS: 574-96-9 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00092325 InChI Key: OITQDWKMIPXGFL-UHFFFAOYSA-N Synonym: 1-Naphthol-2-carboxaldehyde PubChem CID: 443195 ChEBI: CHEBI:28091 IUPAC Name: 1-hydroxynaphthalene-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C=O
| PubChem CID | 443195 |
|---|---|
| CAS | 574-96-9 |
| Molecular Weight (g/mol) | 172.183 |
| ChEBI | CHEBI:28091 |
| MDL Number | MFCD00092325 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2O)C=O |
| Synonym | 1-Naphthol-2-carboxaldehyde |
| IUPAC Name | 1-hydroxynaphthalene-2-carbaldehyde |
| InChI Key | OITQDWKMIPXGFL-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |
2'-Hydroxy-1'-acetonaphthone 98.0+%, TCI America™
CAS: 574-19-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00012131 InChI Key: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonym: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy PubChem CID: 68455 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)ethanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O
| PubChem CID | 68455 |
|---|---|
| CAS | 574-19-6 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00012131 |
| SMILES | CC(=O)C1=C(C=CC2=CC=CC=C21)O |
| Synonym | 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy |
| IUPAC Name | 1-(2-hydroxynaphthalen-1-yl)ethanone |
| InChI Key | VUIOUIWZVKVFCI-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
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 |
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 |
Trisodium Naphthalene-1,3,6-trisulfonate Hydrate 65.0+%, TCI America™
CAS: 5182-30-9 Molecular Formula: C10H5Na3O9S3 Molecular Weight (g/mol): 434.29 MDL Number: MFCD00003989 InChI Key: NJPKYOIXTSGVAN-UHFFFAOYSA-K Synonym: trisodium 1,3,6-naphthalenetrisulfonate,1,3,6-naphthalenetrisulfonic acid, trisodium salt,naphthalene-1,3,6-trisulfonic acid trisodium salt,trisodium naphthalene-1,3,6-trisulfonate,sodium naphthalene-1,3,6-trisulfonate,trisodium 1,3,6-naphthalene trisulfonate,trisodium naphthalene-1,3,6-trisulphonate,1,3,6-naphthalenetrisulfonic acid, sodium salt 1:3,1,3,6-naphthalene trisulfonic acid trisodium salt,trisodium naphthalene trisulfonate PubChem CID: 78855 IUPAC Name: trisodium naphthalene-1,3,6-trisulfonate SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 78855 |
|---|---|
| CAS | 5182-30-9 |
| Molecular Weight (g/mol) | 434.29 |
| MDL Number | MFCD00003989 |
| SMILES | [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | trisodium 1,3,6-naphthalenetrisulfonate,1,3,6-naphthalenetrisulfonic acid, trisodium salt,naphthalene-1,3,6-trisulfonic acid trisodium salt,trisodium naphthalene-1,3,6-trisulfonate,sodium naphthalene-1,3,6-trisulfonate,trisodium 1,3,6-naphthalene trisulfonate,trisodium naphthalene-1,3,6-trisulphonate,1,3,6-naphthalenetrisulfonic acid, sodium salt 1:3,1,3,6-naphthalene trisulfonic acid trisodium salt,trisodium naphthalene trisulfonate |
| IUPAC Name | trisodium naphthalene-1,3,6-trisulfonate |
| InChI Key | NJPKYOIXTSGVAN-UHFFFAOYSA-K |
| Molecular Formula | C10H5Na3O9S3 |
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 |
4-Methoxy-1-naphthol 98.0+%, TCI America™
CAS: 84-85-5 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00003976 InChI Key: BOTGCZBEERTTDQ-UHFFFAOYSA-N Synonym: 4-methoxy-1-naphthol,1-hydroxy-4-methoxynaphthalene,1-naphthalenol, 4-methoxy,4-methoxynaphthol,4-methoxy-1-naphthalenol,walrycin a,4-methoxynaphth-1-ol,ursol grounding blue bl,1-naphthol, 4-methoxy,acmc-209px1 PubChem CID: 66542 IUPAC Name: 4-methoxynaphthalen-1-ol SMILES: COC1=CC=C(C2=CC=CC=C21)O
| PubChem CID | 66542 |
|---|---|
| CAS | 84-85-5 |
| Molecular Weight (g/mol) | 174.199 |
| MDL Number | MFCD00003976 |
| SMILES | COC1=CC=C(C2=CC=CC=C21)O |
| Synonym | 4-methoxy-1-naphthol,1-hydroxy-4-methoxynaphthalene,1-naphthalenol, 4-methoxy,4-methoxynaphthol,4-methoxy-1-naphthalenol,walrycin a,4-methoxynaphth-1-ol,ursol grounding blue bl,1-naphthol, 4-methoxy,acmc-209px1 |
| IUPAC Name | 4-methoxynaphthalen-1-ol |
| InChI Key | BOTGCZBEERTTDQ-UHFFFAOYSA-N |
| Molecular Formula | C11H10O2 |
Sodium 1,2-Naphthoquinone-4-sulfonate 98.0+%, TCI America™
CAS: 521-24-4 Molecular Formula: C10H5NaO5S Molecular Weight (g/mol): 260.195 MDL Number: MFCD00001700 InChI Key: UBLXEEBHYISRFM-UHFFFAOYSA-M Synonym: 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 PubChem CID: 516996 IUPAC Name: sodium;3,4-dioxonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 516996 |
|---|---|
| CAS | 521-24-4 |
| Molecular Weight (g/mol) | 260.195 |
| MDL Number | MFCD00001700 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+] |
| Synonym | 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 |
| IUPAC Name | sodium;3,4-dioxonaphthalene-1-sulfonate |
| InChI Key | UBLXEEBHYISRFM-UHFFFAOYSA-M |
| Molecular Formula | C10H5NaO5S |
Sodium 2-Naphthol-6-sulfonate Hydrate 97.0+%, TCI America™
CAS: 135-76-2 Molecular Formula: C10H7NaO4S Molecular Weight (g/mol): 246.212 MDL Number: MFCD00070488 InChI Key: ZPWQALCOMQRMRK-UHFFFAOYSA-M PubChem CID: 23667648 IUPAC Name: sodium;6-hydroxynaphthalene-2-sulfonate SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[Na+]
| PubChem CID | 23667648 |
|---|---|
| CAS | 135-76-2 |
| Molecular Weight (g/mol) | 246.212 |
| MDL Number | MFCD00070488 |
| SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[Na+] |
| IUPAC Name | sodium;6-hydroxynaphthalene-2-sulfonate |
| InChI Key | ZPWQALCOMQRMRK-UHFFFAOYSA-M |
| Molecular Formula | C10H7NaO4S |
(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 |
3-Bromo-2-naphthol 96.0+%, TCI America™
CAS: 30478-88-7 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.07 MDL Number: MFCD10000951 InChI Key: PQVIOPAWVAOHOA-UHFFFAOYSA-N PubChem CID: 45943 IUPAC Name: 3-bromonaphthalen-2-ol SMILES: OC1=CC2=CC=CC=C2C=C1Br
| PubChem CID | 45943 |
|---|---|
| CAS | 30478-88-7 |
| Molecular Weight (g/mol) | 223.07 |
| MDL Number | MFCD10000951 |
| SMILES | OC1=CC2=CC=CC=C2C=C1Br |
| IUPAC Name | 3-bromonaphthalen-2-ol |
| InChI Key | PQVIOPAWVAOHOA-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrO |
(1S,4R)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid 97.0+%, TCI America™
CAS: 1244954-13-9 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 InChI Key: ZRBQIRRMWRKZTO-KOLCDFICSA-N Synonym: (S)-THENA PubChem CID: 91972069 SMILES: C1CC2(C3=CC=CC=C3C1O2)C(=O)O
| PubChem CID | 91972069 |
|---|---|
| CAS | 1244954-13-9 |
| Molecular Weight (g/mol) | 190.198 |
| SMILES | C1CC2(C3=CC=CC=C3C1O2)C(=O)O |
| Synonym | (S)-THENA |
| InChI Key | ZRBQIRRMWRKZTO-KOLCDFICSA-N |
| Molecular Formula | C11H10O3 |
Dansylamide 98.0+%, TCI America™
CAS: 1431-39-6 Molecular Formula: C12H14N2O2S Molecular Weight (g/mol): 250.316 MDL Number: MFCD00004000 InChI Key: TYNBFJJKZPTRKS-UHFFFAOYSA-N Synonym: dansylamide,dansyl amide,5-dimethylamino naphthalene-1-sulfonamide,5-dimethylamino-1-naphthalenesulfonamide,1-naphthalenesulfonamide, 5-dimethylamino,1okl,5-dimethylamino naphthalene-1-sulphonamide,d0s7nh PubChem CID: 65077 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonamide SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N
| PubChem CID | 65077 |
|---|---|
| CAS | 1431-39-6 |
| Molecular Weight (g/mol) | 250.316 |
| MDL Number | MFCD00004000 |
| SMILES | CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N |
| Synonym | dansylamide,dansyl amide,5-dimethylamino naphthalene-1-sulfonamide,5-dimethylamino-1-naphthalenesulfonamide,1-naphthalenesulfonamide, 5-dimethylamino,1okl,5-dimethylamino naphthalene-1-sulphonamide,d0s7nh |
| IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonamide |
| InChI Key | TYNBFJJKZPTRKS-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O2S |
3-Hydroxy-2-naphthoic Acid 98.0+%, TCI America™
CAS: 92-70-6 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00004103 InChI Key: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons PubChem CID: 7104 ChEBI: CHEBI:80383 IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
| PubChem CID | 7104 |
|---|---|
| CAS | 92-70-6 |
| Molecular Weight (g/mol) | 188.182 |
| ChEBI | CHEBI:80383 |
| MDL Number | MFCD00004103 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O |
| Synonym | 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons |
| IUPAC Name | 3-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | ALKYHXVLJMQRLQ-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |