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Filtered Search Results
Sodium 4-Amino-1-naphthalenesulfonate Tetrahydrate 95.0+%, TCI America™
CAS: 130-13-2 Molecular Formula: C10H8NNaO3S Molecular Weight (g/mol): 245.228 MDL Number: MFCD00044844 InChI Key: JWSRMCCRAJUMLX-UHFFFAOYSA-M Synonym: Naphthionic Acid Sodium Salt, 1-Naphthylamine-4-sulfonic Acid Sodium Salt, 4-Amino-1-naphthalenesulfonic Acid Sodium Salt, Sodium Naphthionate, Sodium 1-Naphthylamine-4-sulfonate PubChem CID: 23665720 IUPAC Name: sodium;4-aminonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N.[Na+]
| PubChem CID | 23665720 |
|---|---|
| CAS | 130-13-2 |
| Molecular Weight (g/mol) | 245.228 |
| MDL Number | MFCD00044844 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N.[Na+] |
| Synonym | Naphthionic Acid Sodium Salt, 1-Naphthylamine-4-sulfonic Acid Sodium Salt, 4-Amino-1-naphthalenesulfonic Acid Sodium Salt, Sodium Naphthionate, Sodium 1-Naphthylamine-4-sulfonate |
| IUPAC Name | sodium;4-aminonaphthalene-1-sulfonate |
| InChI Key | JWSRMCCRAJUMLX-UHFFFAOYSA-M |
| Molecular Formula | C10H8NNaO3S |
3-Hydroxy-2-naphthoic Acid Hydrazide 98.0+%, TCI America™
CAS: 5341-58-2 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD00004097 InChI Key: FDNAQCWUERCJBK-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol PubChem CID: 72699 IUPAC Name: 3-hydroxynaphthalene-2-carbohydrazide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O
| PubChem CID | 72699 |
|---|---|
| CAS | 5341-58-2 |
| Molecular Weight (g/mol) | 202.213 |
| MDL Number | MFCD00004097 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O |
| Synonym | 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol |
| IUPAC Name | 3-hydroxynaphthalene-2-carbohydrazide |
| InChI Key | FDNAQCWUERCJBK-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
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 |
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 |
5-Nitroacenaphthene (contains 3-Nitroacenaphthene) 80.0+%, TCI America™
CAS: 602-87-9 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00014277 InChI Key: CUARLQDWYSRQDF-UHFFFAOYSA-N Synonym: 5-nitroacenaphthene,5-nitroacenapthene,acenaphthene, 5-nitro,acenaphthylene, 1,2-dihydro-5-nitro,5-nan,1,2-dihydro-5-nitro-acenaphthylene,5-nitronaphthalene ethylene,5-nitronaphthalene,1,2-dihydro-5-nitroacenaphthylene,ccris 438 PubChem CID: 11769 ChEBI: CHEBI:82350 IUPAC Name: 5-nitro-1,2-dihydroacenaphthylene SMILES: [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23
| PubChem CID | 11769 |
|---|---|
| CAS | 602-87-9 |
| Molecular Weight (g/mol) | 199.21 |
| ChEBI | CHEBI:82350 |
| MDL Number | MFCD00014277 |
| SMILES | [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23 |
| Synonym | 5-nitroacenaphthene,5-nitroacenapthene,acenaphthene, 5-nitro,acenaphthylene, 1,2-dihydro-5-nitro,5-nan,1,2-dihydro-5-nitro-acenaphthylene,5-nitronaphthalene ethylene,5-nitronaphthalene,1,2-dihydro-5-nitroacenaphthylene,ccris 438 |
| IUPAC Name | 5-nitro-1,2-dihydroacenaphthylene |
| InChI Key | CUARLQDWYSRQDF-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
2,3-Dihydroxynaphthalene 98.0+%, TCI America™
CAS: 92-44-4 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004073 InChI Key: JRNGUTKWMSBIBF-UHFFFAOYSA-N Synonym: 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene PubChem CID: 7091 ChEBI: CHEBI:38135 IUPAC Name: naphthalene-2,3-diol SMILES: OC1=C(O)C=C2C=CC=CC2=C1
| PubChem CID | 7091 |
|---|---|
| CAS | 92-44-4 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:38135 |
| MDL Number | MFCD00004073 |
| SMILES | OC1=C(O)C=C2C=CC=CC2=C1 |
| Synonym | 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene |
| IUPAC Name | naphthalene-2,3-diol |
| InChI Key | JRNGUTKWMSBIBF-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
2,3-Dicyano-6-nitronaphthalene 97.0+%, TCI America™
CAS: 184026-06-0 Molecular Formula: C12H5N3O2 Molecular Weight (g/mol): 223.19 MDL Number: MFCD00130124 InChI Key: JJSGXASWKOLCMQ-UHFFFAOYSA-N PubChem CID: 44630249 IUPAC Name: 6-nitronaphthalene-2,3-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C2C=C(C#N)C(=CC2=C1)C#N
| PubChem CID | 44630249 |
|---|---|
| CAS | 184026-06-0 |
| Molecular Weight (g/mol) | 223.19 |
| MDL Number | MFCD00130124 |
| SMILES | [O-][N+](=O)C1=CC=C2C=C(C#N)C(=CC2=C1)C#N |
| IUPAC Name | 6-nitronaphthalene-2,3-dicarbonitrile |
| InChI Key | JJSGXASWKOLCMQ-UHFFFAOYSA-N |
| Molecular Formula | C12H5N3O2 |
Dansyl Fluoride 98.0+%, TCI America™
CAS: 34523-28-9 Molecular Formula: C12H12FNO2S Molecular Weight (g/mol): 253.291 MDL Number: MFCD00042702 InChI Key: JMHHECQPPFEVMU-UHFFFAOYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl Fluoride PubChem CID: 93175 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl fluoride SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)F
| PubChem CID | 93175 |
|---|---|
| CAS | 34523-28-9 |
| Molecular Weight (g/mol) | 253.291 |
| MDL Number | MFCD00042702 |
| SMILES | CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)F |
| Synonym | 5-Dimethylaminonaphthalene-1-sulfonyl Fluoride |
| IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonyl fluoride |
| InChI Key | JMHHECQPPFEVMU-UHFFFAOYSA-N |
| Molecular Formula | C12H12FNO2S |
Dansyl Acid 98.0+%, TCI America™
CAS: 4272-77-9 Molecular Formula: C12H13NO3S Molecular Weight (g/mol): 251.3 MDL Number: MFCD00003995 InChI Key: BBEQQKBWUHCIOU-UHFFFAOYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonic Acid PubChem CID: 1792 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonic acid SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)O
| PubChem CID | 1792 |
|---|---|
| CAS | 4272-77-9 |
| Molecular Weight (g/mol) | 251.3 |
| MDL Number | MFCD00003995 |
| SMILES | CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)O |
| Synonym | 5-Dimethylaminonaphthalene-1-sulfonic Acid |
| IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonic acid |
| InChI Key | BBEQQKBWUHCIOU-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO3S |
4-Chloro-1-naphthol 98.0+%, TCI America™
CAS: 604-44-4 Molecular Formula: C10H7ClO Molecular Weight (g/mol): 178.615 MDL Number: MFCD00003974 InChI Key: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonym: 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 PubChem CID: 11787 IUPAC Name: 4-chloronaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)O
| PubChem CID | 11787 |
|---|---|
| CAS | 604-44-4 |
| Molecular Weight (g/mol) | 178.615 |
| MDL Number | MFCD00003974 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Cl)O |
| Synonym | 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 |
| IUPAC Name | 4-chloronaphthalen-1-ol |
| InChI Key | LVSPDZAGCBEQAV-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClO |
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone 97.0+%, TCI America™
CAS: 14918-69-5 Molecular Formula: C10H4Cl2O4 Molecular Weight (g/mol): 259.038 MDL Number: MFCD00075261 InChI Key: KFAVXUQFBGHURZ-UHFFFAOYSA-N PubChem CID: 4407 IUPAC Name: 6,7-dichloro-5,8-dihydroxynaphthalene-1,4-dione SMILES: C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O
| PubChem CID | 4407 |
|---|---|
| CAS | 14918-69-5 |
| Molecular Weight (g/mol) | 259.038 |
| MDL Number | MFCD00075261 |
| SMILES | C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O |
| IUPAC Name | 6,7-dichloro-5,8-dihydroxynaphthalene-1,4-dione |
| InChI Key | KFAVXUQFBGHURZ-UHFFFAOYSA-N |
| Molecular Formula | C10H4Cl2O4 |
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 |
4,5-Dihydroxyanthraquinone-2-carboxylic Acid 95.0+%, TCI America™
CAS: 478-43-3 Molecular Formula: C15H8O6 Molecular Weight (g/mol): 284.223 MDL Number: MFCD00009618 InChI Key: FCDLCPWAQCPTKC-UHFFFAOYSA-N Synonym: rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid PubChem CID: 10168 ChEBI: CHEBI:8825 IUPAC Name: 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O
| PubChem CID | 10168 |
|---|---|
| CAS | 478-43-3 |
| Molecular Weight (g/mol) | 284.223 |
| ChEBI | CHEBI:8825 |
| MDL Number | MFCD00009618 |
| SMILES | C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O |
| Synonym | rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid |
| IUPAC Name | 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid |
| InChI Key | FCDLCPWAQCPTKC-UHFFFAOYSA-N |
| Molecular Formula | C15H8O6 |
(S)-(-)-2-Amino-2'-hydroxy-1,1'-binaphthyl 98.0+%, TCI America™
CAS: 137848-29-4 Molecular Formula: C20H15NO Molecular Weight (g/mol): 285.346 MDL Number: MFCD01882346 InChI Key: HIXQCPGXQVQHJP-UHFFFAOYSA-N Synonym: (S)-(-)-1-(2-Amino-1-naphthyl)-2-naphthol, (S)-(-)-NOBIN, (S)-(-)-2′C-Amino-1,1′C-binaphthalen-2-ol PubChem CID: 3617797 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N
| PubChem CID | 3617797 |
|---|---|
| CAS | 137848-29-4 |
| Molecular Weight (g/mol) | 285.346 |
| MDL Number | MFCD01882346 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)N |
| Synonym | (S)-(-)-1-(2-Amino-1-naphthyl)-2-naphthol, (S)-(-)-NOBIN, (S)-(-)-2′C-Amino-1,1′C-binaphthalen-2-ol |
| IUPAC Name | 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol |
| InChI Key | HIXQCPGXQVQHJP-UHFFFAOYSA-N |
| Molecular Formula | C20H15NO |