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Filtered Search Results
N-(4-Aminobutyl)-2-naphthalenesulfonamide Hydrochloride 98.0+%, TCI America™
CAS: 89108-46-3 Molecular Formula: C14H19ClN2O2S Molecular Weight (g/mol): 314.828 MDL Number: MFCD00058052 InChI Key: WYFVKUWCEVMLOL-UHFFFAOYSA-N Synonym: W-12 Hydrochloride PubChem CID: 9839864 IUPAC Name: N-(4-aminobutyl)naphthalene-2-sulfonamide;hydrochloride SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCCCN.Cl
| PubChem CID | 9839864 |
|---|---|
| CAS | 89108-46-3 |
| Molecular Weight (g/mol) | 314.828 |
| MDL Number | MFCD00058052 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCCCN.Cl |
| Synonym | W-12 Hydrochloride |
| IUPAC Name | N-(4-aminobutyl)naphthalene-2-sulfonamide;hydrochloride |
| InChI Key | WYFVKUWCEVMLOL-UHFFFAOYSA-N |
| Molecular Formula | C14H19ClN2O2S |
2,6-Naphthalenedicarboxylic Acid 98.0+%, TCI America™
CAS: 1141-38-4 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.192 MDL Number: MFCD00004105 InChI Key: RXOHFPCZGPKIRD-UHFFFAOYSA-N Synonym: 2,6-naphthalenedicarboxylic acid,2,6-naphthalic acid,2,6-dicarboxynaphthalene,unii-k3c4dyz29o,2,6-naphthalene dicarboxylic acid,k3c4dyz29o,dsstox_cid_9211,acmc-2099kj,d06kmp,dsstox_rid_78711 PubChem CID: 14357 ChEBI: CHEBI:44460 IUPAC Name: naphthalene-2,6-dicarboxylic acid SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O
| PubChem CID | 14357 |
|---|---|
| CAS | 1141-38-4 |
| Molecular Weight (g/mol) | 216.192 |
| ChEBI | CHEBI:44460 |
| MDL Number | MFCD00004105 |
| SMILES | C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O |
| Synonym | 2,6-naphthalenedicarboxylic acid,2,6-naphthalic acid,2,6-dicarboxynaphthalene,unii-k3c4dyz29o,2,6-naphthalene dicarboxylic acid,k3c4dyz29o,dsstox_cid_9211,acmc-2099kj,d06kmp,dsstox_rid_78711 |
| IUPAC Name | naphthalene-2,6-dicarboxylic acid |
| InChI Key | RXOHFPCZGPKIRD-UHFFFAOYSA-N |
| Molecular Formula | C12H8O4 |
1,5-Dibromo-2,6-dihydroxynaphthalene 98.0+%, TCI America™
CAS: 132178-78-0 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.96 MDL Number: MFCD16251539 InChI Key: COJNHIANORGBGY-UHFFFAOYSA-N Synonym: 1,5-Dibromo-2,6-naphthalenediol PubChem CID: 14896989 IUPAC Name: 1,5-dibromonaphthalene-2,6-diol SMILES: OC1=CC=C2C(Br)=C(O)C=CC2=C1Br
| PubChem CID | 14896989 |
|---|---|
| CAS | 132178-78-0 |
| Molecular Weight (g/mol) | 317.96 |
| MDL Number | MFCD16251539 |
| SMILES | OC1=CC=C2C(Br)=C(O)C=CC2=C1Br |
| Synonym | 1,5-Dibromo-2,6-naphthalenediol |
| IUPAC Name | 1,5-dibromonaphthalene-2,6-diol |
| InChI Key | COJNHIANORGBGY-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O2 |
1-Nitro-2-naphthol 98.0+%, TCI America™
CAS: 550-60-7 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00021461 InChI Key: SSHIVHKMGVBXTJ-UHFFFAOYSA-N Synonym: 2-Hydroxy-1-nitronaphthalene PubChem CID: 11075 IUPAC Name: 1-nitronaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])O
| PubChem CID | 11075 |
|---|---|
| CAS | 550-60-7 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD00021461 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])O |
| Synonym | 2-Hydroxy-1-nitronaphthalene |
| IUPAC Name | 1-nitronaphthalen-2-ol |
| InChI Key | SSHIVHKMGVBXTJ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
Methyl 3-Hydroxy-2-naphthoate 99.0+%, TCI America™
CAS: 883-99-8 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00004099 InChI Key: YVVBECLPRBAATK-UHFFFAOYSA-N Synonym: methyl 3-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 3-hydroxy-, methyl ester,methyl 2-hydroxy-3-naphthoate,2-hydroxy-3-naphthoic acid methyl ester,3-hydroxy-2-naphthoic acid methyl ester,methyl 3-hydroxy-2-naphthalenecarboxylate,2-naphthoic acid, 3-hydroxy-, methyl ester,methyl3-hydroxy-2-naphthoate,acmc-209qsx,3-methoxycarbonyl-2-naphthol PubChem CID: 70163 IUPAC Name: methyl 3-hydroxynaphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2C=C1O
| PubChem CID | 70163 |
|---|---|
| CAS | 883-99-8 |
| Molecular Weight (g/mol) | 202.209 |
| MDL Number | MFCD00004099 |
| SMILES | COC(=O)C1=CC2=CC=CC=C2C=C1O |
| Synonym | methyl 3-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 3-hydroxy-, methyl ester,methyl 2-hydroxy-3-naphthoate,2-hydroxy-3-naphthoic acid methyl ester,3-hydroxy-2-naphthoic acid methyl ester,methyl 3-hydroxy-2-naphthalenecarboxylate,2-naphthoic acid, 3-hydroxy-, methyl ester,methyl3-hydroxy-2-naphthoate,acmc-209qsx,3-methoxycarbonyl-2-naphthol |
| IUPAC Name | methyl 3-hydroxynaphthalene-2-carboxylate |
| InChI Key | YVVBECLPRBAATK-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
Sodium 4-Amino-5-hydroxy-2,7-naphthalenedisulfonate Hydrate 80.0+%, TCI America™
CAS: 5460-09-3 Molecular Formula: C10H8NNaO7S2 Molecular Weight (g/mol): 341.28 MDL Number: MFCD00036444 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M
| CAS | 5460-09-3 |
|---|---|
| Molecular Weight (g/mol) | 341.28 |
| MDL Number | MFCD00036444 |
| InChI Key | QPILZZVXGUNELN-UHFFFAOYSA-M |
| Molecular Formula | C10H8NNaO7S2 |
Disodium 2,7-Naphthalenedisulfonate 98.0+%, TCI America™
CAS: 1655-35-2 Molecular Formula: C10H6Na2O6S2 Molecular Weight (g/mol): 332.252 MDL Number: MFCD00066365 InChI Key: XOIWXJSPLXGSLZ-UHFFFAOYSA-L Synonym: 2,7-Naphthalenedisulfonic Acid Disodium Salt, Ebert-Merz alpha-Acid Disodium Salt PubChem CID: 74249 IUPAC Name: disodium;naphthalene-2,7-disulfonate SMILES: C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 74249 |
|---|---|
| CAS | 1655-35-2 |
| Molecular Weight (g/mol) | 332.252 |
| MDL Number | MFCD00066365 |
| SMILES | C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | 2,7-Naphthalenedisulfonic Acid Disodium Salt, Ebert-Merz alpha-Acid Disodium Salt |
| IUPAC Name | disodium;naphthalene-2,7-disulfonate |
| InChI Key | XOIWXJSPLXGSLZ-UHFFFAOYSA-L |
| Molecular Formula | C10H6Na2O6S2 |
1-Naphthol (alpha-Naphthol; 1-Hydroxynaphthalene), Reagents
CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-Naphthalenol IUPAC Name: naphthalen-1-ol SMILES: OC1=C2C=CC=CC2=CC=C1
| CAS | 90-15-3 |
|---|---|
| Molecular Weight (g/mol) | 144.17 |
| SMILES | OC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-Naphthalenol |
| IUPAC Name | naphthalen-1-ol |
| InChI Key | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O |
![Sigma Aldrich 7-Bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/cdda5289-0398-42ae-add0-76b72eea0e49.jpg-250.jpg)
Sigma Aldrich 7-Bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
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| CAS | 95897-49-7 |
|---|
Sigma Aldrich (1R,2R)-1-(2'-hydroxy-2'-phenylethyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline
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Sigma Aldrich 2-(1-Pyrrolidinyl)phenol
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Sigma Aldrich 1-(3-CHLOROPHENYL)PROPAN-2-ONE
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Sigma Aldrich 4-Bromo-N-methylbenzamide
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| CAS | 27466-83-7 |
|---|
Sigma Aldrich 1,1'-Bi-2-Naphthol
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| Linear Formula | HOC10H6C10H6OH |
|---|---|
| CAS | 602-09-5 |
| Molecular Weight (g/mol) | 286.32 g/mol |
| MDL Number | MFCD00004068 |
| Synonym | (+/-)-1,1'-Binaphthalene-2,2'-diol; (+/-)-2,2'-Dihydroxy-1,1'-dinaphthyl; 2,2'-Dihydroxybinaphthalene; 2,2'-Dihydroxydinaphthyl; 2,2'-Dinaphthol; BINOL |
| RTECS Number | DU3106000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C20H14O2 |
| EINECS Number | 210-014-0 |
| Melting Point | 214°C to 217°C |