Naphthalenes
- (3)
- (2)
- (2)
- (5)
- (1)
- (4)
- (1)
- (2)
- (8)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (15)
- (2)
- (30)
- (13)
- (54)
- (2)
- (1)
- (1)
- (2)
- (27)
- (1)
- (1)
- (1)
- (4)
- (10)
- (5)
- (50)
- (3)
- (4)
- (26)
- (1)
- (23)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (3)
- (4)
- (3)
- (2)
- (1)
- (3)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (151)
- (2)
- (1)
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 |
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 |
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 |
Dansyl Chloride 98.0+%, TCI America™
CAS: 605-65-2 Molecular Formula: C12H12ClNO2S Molecular Weight (g/mol): 269.74 MDL Number: MFCD00003985 InChI Key: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonym: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
| PubChem CID | 11801 |
|---|---|
| CAS | 605-65-2 |
| Molecular Weight (g/mol) | 269.74 |
| ChEBI | CHEBI:51907 |
| MDL Number | MFCD00003985 |
| SMILES | CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O |
| Synonym | dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride |
| IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonyl chloride |
| InChI Key | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
| Molecular Formula | C12H12ClNO2S |
4-Amino-1-naphthalenesulfonic Acid 98.0+%, TCI America™
CAS: 84-86-6 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00004027 InChI Key: NRZRRZAVMCAKEP-UHFFFAOYSA-N Synonym: naphthionic acid,4-amino-1-naphthalenesulfonic acid,piria's acid,1-naphthylamine-4-sulfonic acid,naphthionsaeure,1,4-naphthionic acid,sulfonaphtin,1-amino-4-sulfonaphthalene,usaf m-5,1-aminonaphthalene-4-sulfonic acid PubChem CID: 6790 ChEBI: CHEBI:38219 IUPAC Name: 4-aminonaphthalene-1-sulfonic acid SMILES: NC1=C2C=CC=CC2=C(C=C1)S(O)(=O)=O
| PubChem CID | 6790 |
|---|---|
| CAS | 84-86-6 |
| Molecular Weight (g/mol) | 223.25 |
| ChEBI | CHEBI:38219 |
| MDL Number | MFCD00004027 |
| SMILES | NC1=C2C=CC=CC2=C(C=C1)S(O)(=O)=O |
| Synonym | naphthionic acid,4-amino-1-naphthalenesulfonic acid,piria's acid,1-naphthylamine-4-sulfonic acid,naphthionsaeure,1,4-naphthionic acid,sulfonaphtin,1-amino-4-sulfonaphthalene,usaf m-5,1-aminonaphthalene-4-sulfonic acid |
| IUPAC Name | 4-aminonaphthalene-1-sulfonic acid |
| InChI Key | NRZRRZAVMCAKEP-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
8-Amino-2-naphthol 98.0+%, TCI America™
CAS: 118-46-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00004031 InChI Key: KVHHMYZBFBSVDI-UHFFFAOYSA-N Synonym: 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno PubChem CID: 8358 IUPAC Name: 8-aminonaphthalen-2-ol SMILES: NC1=C2C=C(O)C=CC2=CC=C1
| PubChem CID | 8358 |
|---|---|
| CAS | 118-46-7 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00004031 |
| SMILES | NC1=C2C=C(O)C=CC2=CC=C1 |
| Synonym | 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno |
| IUPAC Name | 8-aminonaphthalen-2-ol |
| InChI Key | KVHHMYZBFBSVDI-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
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 |
(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 |
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 |
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 |
(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 |
1,4-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 |