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Filtered Search Results
1,3-Dihydroxynaphthalene, For Spectrophotometric Det. of Glucuronic Acid According to Tollens, ≥97.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00003965 Synonym: 1,3-Naphthalenediol; Naphthoresorcinol
| MDL Number | MFCD00003965 |
|---|---|
| Synonym | 1,3-Naphthalenediol; Naphthoresorcinol |
(R)-(+)-1,1'-Bi-2-naphthol, 99%
CAS: 18531-94-7 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.32 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
| PubChem CID | 11762 |
|---|---|
| CAS | 18531-94-7 |
| Molecular Weight (g/mol) | 286.32 |
| MDL Number | MFCD00004068 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O |
| Synonym | 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol |
| IUPAC Name | 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| InChI Key | PPTXVXKCQZKFBN-UHFFFAOYSA-N |
| Molecular Formula | C20H14O2 |
Dansyl Hydrazine 97.0+%, TCI America™
CAS: 33008-06-9 Molecular Formula: C12H15N3O2S Molecular Weight (g/mol): 265.33 MDL Number: MFCD00003986 InChI Key: KPQYDVAFRDWIBW-UHFFFAOYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl Hydrazine PubChem CID: 94442 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonohydrazide SMILES: CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NN
| PubChem CID | 94442 |
|---|---|
| CAS | 33008-06-9 |
| Molecular Weight (g/mol) | 265.33 |
| MDL Number | MFCD00003986 |
| SMILES | CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NN |
| Synonym | 5-Dimethylaminonaphthalene-1-sulfonyl Hydrazine |
| IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonohydrazide |
| InChI Key | KPQYDVAFRDWIBW-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O2S |
8-Amino-1-naphthalenesulfonic Acid 98.0+%, TCI America™
CAS: 82-75-7 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00035730 InChI Key: CYJJLCDCWVZEDZ-UHFFFAOYSA-N Synonym: peri acid,8-amino-1-naphthalenesulfonic acid,1-naphthylamine-8-sulfonic acid,1-naphthalenesulfonic acid, 8-amino,8-aminonaphthalene-1-sulphonic acid,naphthylaminemonosulfonic acid s,1-amino-8-naphthalene sulfonate,1-aminonaphthalene-8-sulfonic acid,schollkopf's acid van,schollkopf's acid PubChem CID: 6722 IUPAC Name: 8-aminonaphthalene-1-sulfonic acid SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)O
| PubChem CID | 6722 |
|---|---|
| CAS | 82-75-7 |
| Molecular Weight (g/mol) | 223.246 |
| MDL Number | MFCD00035730 |
| SMILES | C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)O |
| Synonym | peri acid,8-amino-1-naphthalenesulfonic acid,1-naphthylamine-8-sulfonic acid,1-naphthalenesulfonic acid, 8-amino,8-aminonaphthalene-1-sulphonic acid,naphthylaminemonosulfonic acid s,1-amino-8-naphthalene sulfonate,1-aminonaphthalene-8-sulfonic acid,schollkopf's acid van,schollkopf's acid |
| IUPAC Name | 8-aminonaphthalene-1-sulfonic acid |
| InChI Key | CYJJLCDCWVZEDZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
Bansyl Chloride 98.0+%, TCI America™
CAS: 43040-76-2 Molecular Formula: C18H24ClNO2S Molecular Weight (g/mol): 353.91 MDL Number: MFCD00059134 InChI Key: PIZHBGYIKYGXBV-UHFFFAOYSA-N Synonym: 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride PubChem CID: 191102 IUPAC Name: 5-(dibutylamino)naphthalene-1-sulfonyl chloride SMILES: CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O
| PubChem CID | 191102 |
|---|---|
| CAS | 43040-76-2 |
| Molecular Weight (g/mol) | 353.91 |
| MDL Number | MFCD00059134 |
| SMILES | CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O |
| Synonym | 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride |
| IUPAC Name | 5-(dibutylamino)naphthalene-1-sulfonyl chloride |
| InChI Key | PIZHBGYIKYGXBV-UHFFFAOYSA-N |
| Molecular Formula | C18H24ClNO2S |
1,4-Chrysenequinone 93.0+%, TCI America™
CAS: 100900-16-1 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.28 MDL Number: MFCD00009941 InChI Key: UORKIKBNUWJNJF-UHFFFAOYSA-N PubChem CID: 180933 IUPAC Name: 1,4-dihydrochrysene-1,4-dione SMILES: O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12
| PubChem CID | 180933 |
|---|---|
| CAS | 100900-16-1 |
| Molecular Weight (g/mol) | 258.28 |
| MDL Number | MFCD00009941 |
| SMILES | O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12 |
| IUPAC Name | 1,4-dihydrochrysene-1,4-dione |
| InChI Key | UORKIKBNUWJNJF-UHFFFAOYSA-N |
| Molecular Formula | C18H10O2 |
(1R,4S)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid 96.0+%, TCI America™
CAS: 1244954-14-0 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 InChI Key: ZRBQIRRMWRKZTO-GXSJLCMTSA-N Synonym: (R)-THENA PubChem CID: 91972068 SMILES: C1CC2(C3=CC=CC=C3C1O2)C(=O)O
| PubChem CID | 91972068 |
|---|---|
| CAS | 1244954-14-0 |
| Molecular Weight (g/mol) | 190.198 |
| SMILES | C1CC2(C3=CC=CC=C3C1O2)C(=O)O |
| Synonym | (R)-THENA |
| InChI Key | ZRBQIRRMWRKZTO-GXSJLCMTSA-N |
| Molecular Formula | C11H10O3 |
(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 |
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 |
6-Amino-2-naphthalenesulfonic Acid Monohydrate 98.0+%, TCI America™
CAS: 93-00-5 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD04038015 InChI Key: SEMRCUIXRUXGJX-UHFFFAOYSA-N PubChem CID: 7116 ChEBI: CHEBI:20700 IUPAC Name: 6-aminonaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1N
| PubChem CID | 7116 |
|---|---|
| CAS | 93-00-5 |
| Molecular Weight (g/mol) | 223.246 |
| ChEBI | CHEBI:20700 |
| MDL Number | MFCD04038015 |
| SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1N |
| IUPAC Name | 6-aminonaphthalene-2-sulfonic acid |
| InChI Key | SEMRCUIXRUXGJX-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
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 |
Sodium 1-Naphthol-8-sulfonate 96.0+%, TCI America™
CAS: 20215-36-5 Molecular Formula: C10H7NaO4S Molecular Weight (g/mol): 246.212 MDL Number: MFCD00021524 InChI Key: PEYXCGCCIWJCTM-UHFFFAOYSA-M Synonym: 8-Hydroxy-1-naphthalenesulfonic Acid Sodium Salt, Sodium 8-Hydroxy-1-naphthalenesulfonate, 1-Naphthol-8-sulfonic Acid Sodium Salt PubChem CID: 23672328 IUPAC Name: sodium;8-hydroxynaphthalene-1-sulfonate SMILES: C1=CC2=C(C(=C1)O)C(=CC=C2)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23672328 |
|---|---|
| CAS | 20215-36-5 |
| Molecular Weight (g/mol) | 246.212 |
| MDL Number | MFCD00021524 |
| SMILES | C1=CC2=C(C(=C1)O)C(=CC=C2)S(=O)(=O)[O-].[Na+] |
| Synonym | 8-Hydroxy-1-naphthalenesulfonic Acid Sodium Salt, Sodium 8-Hydroxy-1-naphthalenesulfonate, 1-Naphthol-8-sulfonic Acid Sodium Salt |
| IUPAC Name | sodium;8-hydroxynaphthalene-1-sulfonate |
| InChI Key | PEYXCGCCIWJCTM-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 |
Potassium 7-Hydroxy-1-naphthalenesulfonate (contains isomer) 90.0+%, TCI America™
CAS: 30252-40-5 Molecular Formula: C10H7KO4S Molecular Weight (g/mol): 262.32 MDL Number: MFCD00065327 InChI Key: UZBFJXMJCARTGH-UHFFFAOYSA-M PubChem CID: 23663680 IUPAC Name: potassium 7-hydroxynaphthalene-1-sulfonate SMILES: [K+].OC1=CC=C2C=CC=C(C2=C1)S([O-])(=O)=O
| PubChem CID | 23663680 |
|---|---|
| CAS | 30252-40-5 |
| Molecular Weight (g/mol) | 262.32 |
| MDL Number | MFCD00065327 |
| SMILES | [K+].OC1=CC=C2C=CC=C(C2=C1)S([O-])(=O)=O |
| IUPAC Name | potassium 7-hydroxynaphthalene-1-sulfonate |
| InChI Key | UZBFJXMJCARTGH-UHFFFAOYSA-M |
| Molecular Formula | C10H7KO4S |