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Filtered Search Results
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol 99%, Thermo Scientific™
CAS: 65283-60-5 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 InChI Key: OORIFUHRGQKYEV-UHFFFAOYSA-N Synonym: r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol PubChem CID: 222842 IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br
| PubChem CID | 222842 |
|---|---|
| CAS | 65283-60-5 |
| Molecular Weight (g/mol) | 444.122 |
| SMILES | C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br |
| Synonym | r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol |
| IUPAC Name | 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| InChI Key | OORIFUHRGQKYEV-UHFFFAOYSA-N |
| Molecular Formula | C20H12Br2O2 |
8-Amino-1-naphthol-3,6-disulfonic acid, monosodium salt monohydrate, 80%, Thermo Scientific™
CAS: 5460-09-3 Molecular Formula: C10H8NNaO7S2 Molecular Weight (g/mol): 341.28 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M Synonym: h acid sodium,1-amino-8-naphthol-3,6-disulfonic acid monosodiumsalt,4-amino-5-hydroxynaphthalene-2,7-disulfonic acid 2-sodium salt PubChem CID: 102116466 IUPAC Name: sodium;8-amino-3,6-disulfonaphthalen-1-olate SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N)[O-])S(=O)(=O)O.[Na+]
| PubChem CID | 102116466 |
|---|---|
| CAS | 5460-09-3 |
| Molecular Weight (g/mol) | 341.28 |
| SMILES | C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N)[O-])S(=O)(=O)O.[Na+] |
| Synonym | h acid sodium,1-amino-8-naphthol-3,6-disulfonic acid monosodiumsalt,4-amino-5-hydroxynaphthalene-2,7-disulfonic acid 2-sodium salt |
| IUPAC Name | sodium;8-amino-3,6-disulfonaphthalen-1-olate |
| InChI Key | QPILZZVXGUNELN-UHFFFAOYSA-M |
| Molecular Formula | C10H8NNaO7S2 |
1,4-Naphthoquinone-2-sulfonic Acid Potassium Salt, Thermo Scientific™
CAS: 34169-62-5 Molecular Formula: C10H5KO5S Molecular Weight (g/mol): 276.303 InChI Key: WZEGLRXCWYMIDO-UHFFFAOYSA-M Synonym: potassium 1,4-naphthoquinone-2-sulfonate,2-naphthalenesulfonic acid, 1,4-dihydro-1,4-dioxo-, potassium salt,potassium 1,4-dioxo-1,4-dihydronaphthalene-2-sulfonate,1,4-naphthoquinone-2-sulfonic acid potassium salt,potassium 1,4-dioxonaphthalene-2-sulfonate,2-naphthalenesulfonic acid, 1,4-dihydro-1,4-dioxo-, potassium salt 1:1,potassium 1,4-dihydro-1,4-dioxonaphthalene-2-sulphonate,1,4-dioxo-2-naphthalenesulfonic acid potassium salt PubChem CID: 2735097 IUPAC Name: potassium;1,4-dioxonaphthalene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C=C(C2=O)S(=O)(=O)[O-].[K+]
| PubChem CID | 2735097 |
|---|---|
| CAS | 34169-62-5 |
| Molecular Weight (g/mol) | 276.303 |
| SMILES | C1=CC=C2C(=C1)C(=O)C=C(C2=O)S(=O)(=O)[O-].[K+] |
| Synonym | potassium 1,4-naphthoquinone-2-sulfonate,2-naphthalenesulfonic acid, 1,4-dihydro-1,4-dioxo-, potassium salt,potassium 1,4-dioxo-1,4-dihydronaphthalene-2-sulfonate,1,4-naphthoquinone-2-sulfonic acid potassium salt,potassium 1,4-dioxonaphthalene-2-sulfonate,2-naphthalenesulfonic acid, 1,4-dihydro-1,4-dioxo-, potassium salt 1:1,potassium 1,4-dihydro-1,4-dioxonaphthalene-2-sulphonate,1,4-dioxo-2-naphthalenesulfonic acid potassium salt |
| IUPAC Name | potassium;1,4-dioxonaphthalene-2-sulfonate |
| InChI Key | WZEGLRXCWYMIDO-UHFFFAOYSA-M |
| Molecular Formula | C10H5KO5S |
2-Ethoxynaphthoic acid, 98%, Thermo Scientific™
CAS: 2224-00-2 Molecular Formula: C13H11O3 Molecular Weight (g/mol): 215.23 MDL Number: MFCD00004008 InChI Key: MYFBSSDLYGWAHH-UHFFFAOYSA-M Synonym: 2-ethoxy-1-naphthoic acid,2-ethoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-ethoxy,2-ethoxy-1-naphthoicacid,2-ethoxynaphthalenecarboxylic acid,acmc-209ftv,rarechem al be 0566,timtec-bb sbb005771,2-ethoxynaphtoic acid PubChem CID: 75210 SMILES: CCOC1=CC=C2C=CC=CC2=C1C([O-])=O
| PubChem CID | 75210 |
|---|---|
| CAS | 2224-00-2 |
| Molecular Weight (g/mol) | 215.23 |
| MDL Number | MFCD00004008 |
| SMILES | CCOC1=CC=C2C=CC=CC2=C1C([O-])=O |
| Synonym | 2-ethoxy-1-naphthoic acid,2-ethoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-ethoxy,2-ethoxy-1-naphthoicacid,2-ethoxynaphthalenecarboxylic acid,acmc-209ftv,rarechem al be 0566,timtec-bb sbb005771,2-ethoxynaphtoic acid |
| InChI Key | MYFBSSDLYGWAHH-UHFFFAOYSA-M |
| Molecular Formula | C13H11O3 |
S-(-)-2,2'-Dihydroxy-1,1'-dinaphthyl, 99%, Thermo Scientific™
CAS: 18531-99-2 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 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 | 18531-99-2 |
| Molecular Weight (g/mol) | 286.33 |
| 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 |
4-Amino-1-naphthalenesulfonic Acid 98%, Thermo Scientific™
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-chloronaphthalene-1-sulfonic acid, 97%, Thermo Scientific™
CAS: 145-74-4 Molecular Formula: C10H7ClO3S Molecular Weight (g/mol): 242.673 MDL Number: MFCD00052379 InChI Key: OPFNCYFEIBUZHU-UHFFFAOYSA-N Synonym: 8-chloronaphthalene-1-sulphonic acid,8-chloro-1-naphthalenesulfonic acid,1-naphthalenesulfonicacid, 8-chloro,sodium 8-chloronaphthalene-1-sulphonate,maybridge1_001443,1-naphthalenesulfonic acid, 8-chloro PubChem CID: 67353 IUPAC Name: 8-chloronaphthalene-1-sulfonic acid SMILES: C1=CC2=C(C(=C1)S(=O)(=O)O)C(=CC=C2)Cl
| PubChem CID | 67353 |
|---|---|
| CAS | 145-74-4 |
| Molecular Weight (g/mol) | 242.673 |
| MDL Number | MFCD00052379 |
| SMILES | C1=CC2=C(C(=C1)S(=O)(=O)O)C(=CC=C2)Cl |
| Synonym | 8-chloronaphthalene-1-sulphonic acid,8-chloro-1-naphthalenesulfonic acid,1-naphthalenesulfonicacid, 8-chloro,sodium 8-chloronaphthalene-1-sulphonate,maybridge1_001443,1-naphthalenesulfonic acid, 8-chloro |
| IUPAC Name | 8-chloronaphthalene-1-sulfonic acid |
| InChI Key | OPFNCYFEIBUZHU-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClO3S |
Avantor Macron 1-Amino-2-Naphthol-4-Sulfonic Acid, OR, Macron Fine Chemicals™
CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 InChI Key: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| PubChem CID | 8316 |
|---|---|
| CAS | 116-63-2 |
| Molecular Weight (g/mol) | 239.245 |
| ChEBI | CHEBI:19024 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| Synonym | 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine |
| IUPAC Name | 4-amino-3-hydroxynaphthalene-1-sulfonic acid |
| InChI Key | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO4S |
Avantor Macron p-Naphtholbenzein OR, Macron Fine Chemicals™
CAS: 145-50-6 Molecular Formula: C27H18O2 Molecular Weight (g/mol): 374.439 InChI Key: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC Name: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
| PubChem CID | 5941340 |
|---|---|
| CAS | 145-50-6 |
| Molecular Weight (g/mol) | 374.439 |
| SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| IUPAC Name | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one |
| InChI Key | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| Molecular Formula | C27H18O2 |
| CAS | 9000-55-9 |
|---|
2-Naphthoic hydrazide, 98%, Thermo Scientific™
CAS: 39627-84-4 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD00016810 InChI Key: RARLPRMZJNIQGU-UHFFFAOYSA-N Synonym: 2-naphthohydrazide,2-naphthhydrazide,2-naphthoic hydrazide,2-naphthalenecarboxylic acid, hydrazide,.beta.-naphthoylhydrazine,naphthalene-2-carboxylic acid hydrazide,zlchem 976,2-naphthohydrazide #,beta-naphthoylhydrazine,acmc-1afu5 PubChem CID: 123485 IUPAC Name: naphthalene-2-carbohydrazide SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)NN
| PubChem CID | 123485 |
|---|---|
| CAS | 39627-84-4 |
| Molecular Weight (g/mol) | 186.214 |
| MDL Number | MFCD00016810 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)NN |
| Synonym | 2-naphthohydrazide,2-naphthhydrazide,2-naphthoic hydrazide,2-naphthalenecarboxylic acid, hydrazide,.beta.-naphthoylhydrazine,naphthalene-2-carboxylic acid hydrazide,zlchem 976,2-naphthohydrazide #,beta-naphthoylhydrazine,acmc-1afu5 |
| IUPAC Name | naphthalene-2-carbohydrazide |
| InChI Key | RARLPRMZJNIQGU-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
2-Hydroxy-1-naphthaldehyde, MP Biomedicals™
CAS: 708-06-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 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 |
| 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 |
2-Methoxy-1-naphthoic acid, 98%, Thermo Scientific™
CAS: 947-62-6 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00021532 InChI Key: OSTYZAHQVPMQHI-UHFFFAOYSA-N Synonym: 2-methoxy-1-naphthoic acid,2-methoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-methoxy,1-naphthoic acid, 2-methoxy,acmc-209rtt,2-methoxy-1-naphtoic acid,2-methoxy-1-naphthoic acid #,2-methoxy-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 2-methoxy PubChem CID: 70356 IUPAC Name: 2-methoxynaphthalene-1-carboxylic acid SMILES: COC1=C(C2=CC=CC=C2C=C1)C(=O)O
| PubChem CID | 70356 |
|---|---|
| CAS | 947-62-6 |
| Molecular Weight (g/mol) | 202.209 |
| MDL Number | MFCD00021532 |
| SMILES | COC1=C(C2=CC=CC=C2C=C1)C(=O)O |
| Synonym | 2-methoxy-1-naphthoic acid,2-methoxynaphthoic acid,1-naphthalenecarboxylic acid, 2-methoxy,1-naphthoic acid, 2-methoxy,acmc-209rtt,2-methoxy-1-naphtoic acid,2-methoxy-1-naphthoic acid #,2-methoxy-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 2-methoxy |
| IUPAC Name | 2-methoxynaphthalene-1-carboxylic acid |
| InChI Key | OSTYZAHQVPMQHI-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |