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Filtered Search Results
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 |
Sodium 1-Naphthol-3-sulfonate 80.0+%, TCI America™
CAS: 13935-00-7 Molecular Formula: C10H7NaO4S Molecular Weight (g/mol): 246.212 MDL Number: MFCD00064963 InChI Key: IINOGGDSBSTVTO-UHFFFAOYSA-M Synonym: 4-Hydroxy-2-naphthalenesulfonic Acid Sodium Salt, Sodium 4-Hydroxy-2-naphthalenesulfonate, 1-Naphthol-3-sulfonic Acid Sodium Salt PubChem CID: 23663657 IUPAC Name: sodium;4-hydroxynaphthalene-2-sulfonate SMILES: C1=CC=C2C(=C1)C=C(C=C2O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23663657 |
|---|---|
| CAS | 13935-00-7 |
| Molecular Weight (g/mol) | 246.212 |
| MDL Number | MFCD00064963 |
| SMILES | C1=CC=C2C(=C1)C=C(C=C2O)S(=O)(=O)[O-].[Na+] |
| Synonym | 4-Hydroxy-2-naphthalenesulfonic Acid Sodium Salt, Sodium 4-Hydroxy-2-naphthalenesulfonate, 1-Naphthol-3-sulfonic Acid Sodium Salt |
| IUPAC Name | sodium;4-hydroxynaphthalene-2-sulfonate |
| InChI Key | IINOGGDSBSTVTO-UHFFFAOYSA-M |
| Molecular Formula | C10H7NaO4S |
2-Nitroso-1-naphthol 98.0+%, TCI America™
CAS: 132-53-6 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00003932 InChI Key: SYUYTOYKQOAVDW-UHFFFAOYSA-N Synonym: 2-nitroso-1-naphthol,2-nitrosonaphthol,1-naphthalenol, 2-nitroso,1-naphthol, 2-nitroso,1,2-naphthoquinone 2-oxime,nitrosonaphthol,.beta.-nitrosonaphthol,unii-cc0s5ho41v,beta-nitroso-alpha-naphthol,1,2-naphthalenedione, 2-oxime PubChem CID: 8592 IUPAC Name: 2-nitrosonaphthalen-1-ol SMILES: OC1=C2C=CC=CC2=CC=C1N=O
| PubChem CID | 8592 |
|---|---|
| CAS | 132-53-6 |
| Molecular Weight (g/mol) | 173.17 |
| MDL Number | MFCD00003932 |
| SMILES | OC1=C2C=CC=CC2=CC=C1N=O |
| Synonym | 2-nitroso-1-naphthol,2-nitrosonaphthol,1-naphthalenol, 2-nitroso,1-naphthol, 2-nitroso,1,2-naphthoquinone 2-oxime,nitrosonaphthol,.beta.-nitrosonaphthol,unii-cc0s5ho41v,beta-nitroso-alpha-naphthol,1,2-naphthalenedione, 2-oxime |
| IUPAC Name | 2-nitrosonaphthalen-1-ol |
| InChI Key | SYUYTOYKQOAVDW-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
2-Phenylnaphthalene 95.0+%, TCI America™
CAS: 612-94-2 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.272 MDL Number: MFCD00039601 InChI Key: TURIHPLQSRVWHU-UHFFFAOYSA-N Synonym: naphthalene, 2-phenyl,.beta.-phenylnaphthalene,unii-949vn5dh7a,beta-phenylnaphthalene,6-phenylnaphthalene,2-phenyl-naphthalene,acmc-1bas3,naphthalene, 2-phenyl-8ci 9ci,10 microg/ml in cyclohexane PubChem CID: 11934 IUPAC Name: 2-phenylnaphthalene SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2
| PubChem CID | 11934 |
|---|---|
| CAS | 612-94-2 |
| Molecular Weight (g/mol) | 204.272 |
| MDL Number | MFCD00039601 |
| SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2 |
| Synonym | naphthalene, 2-phenyl,.beta.-phenylnaphthalene,unii-949vn5dh7a,beta-phenylnaphthalene,6-phenylnaphthalene,2-phenyl-naphthalene,acmc-1bas3,naphthalene, 2-phenyl-8ci 9ci,10 microg/ml in cyclohexane |
| IUPAC Name | 2-phenylnaphthalene |
| InChI Key | TURIHPLQSRVWHU-UHFFFAOYSA-N |
| Molecular Formula | C16H12 |
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-Anthracenecarboxylic Acid 99.0+%, TCI America™
CAS: 607-42-1 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00142583 InChI Key: CCFAKBRKTKVJPO-UHFFFAOYSA-N PubChem CID: 150789 ChEBI: CHEBI:38994 IUPAC Name: anthracene-1-carboxylic acid SMILES: OC(=O)C1=C2C=C3C=CC=CC3=CC2=CC=C1
| PubChem CID | 150789 |
|---|---|
| CAS | 607-42-1 |
| Molecular Weight (g/mol) | 222.24 |
| ChEBI | CHEBI:38994 |
| MDL Number | MFCD00142583 |
| SMILES | OC(=O)C1=C2C=C3C=CC=CC3=CC2=CC=C1 |
| IUPAC Name | anthracene-1-carboxylic acid |
| InChI Key | CCFAKBRKTKVJPO-UHFFFAOYSA-N |
| Molecular Formula | C15H10O2 |
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 |
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 |
5,6,7,8-Tetrahydronaphthalene-1-carboxylic Acid 98.0+%, TCI America™
CAS: 4242-18-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD01464030 InChI Key: GCFQXKYHWFWGSB-UHFFFAOYSA-N PubChem CID: 239604 IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid SMILES: OC(=O)C1=CC=CC2=C1CCCC2
| PubChem CID | 239604 |
|---|---|
| CAS | 4242-18-6 |
| Molecular Weight (g/mol) | 176.22 |
| MDL Number | MFCD01464030 |
| SMILES | OC(=O)C1=CC=CC2=C1CCCC2 |
| IUPAC Name | 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid |
| InChI Key | GCFQXKYHWFWGSB-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
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 |
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 |
1,5-Dinitronaphthalene 98.0+%, TCI America™
CAS: 605-71-0 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD00003916 InChI Key: ZUTCJXFCHHDFJS-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene PubChem CID: 11803 ChEBI: CHEBI:50640 IUPAC Name: 1,5-dinitronaphthalene SMILES: C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]
| PubChem CID | 11803 |
|---|---|
| CAS | 605-71-0 |
| Molecular Weight (g/mol) | 218.168 |
| ChEBI | CHEBI:50640 |
| MDL Number | MFCD00003916 |
| SMILES | C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-] |
| Synonym | naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene |
| IUPAC Name | 1,5-dinitronaphthalene |
| InChI Key | ZUTCJXFCHHDFJS-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2O4 |
2-Hydroxy-1-naphthaldehyde 98.0+%, TCI America™
CAS: 708-06-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004005 InChI Key: NTCCNERMXRIPTR-UHFFFAOYSA-N Synonym: 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde PubChem CID: 12819 IUPAC Name: 2-hydroxynaphthalene-1-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)O
| PubChem CID | 12819 |
|---|---|
| CAS | 708-06-5 |
| Molecular Weight (g/mol) | 172.183 |
| MDL Number | MFCD00004005 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C=O)O |
| Synonym | 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde |
| IUPAC Name | 2-hydroxynaphthalene-1-carbaldehyde |
| InChI Key | NTCCNERMXRIPTR-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |