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Filtered Search Results
2,6-Diphenylanthracene (purified by sublimation) 98.0+%, TCI America™
CAS: 95950-70-2 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD30721942 InChI Key: MZBIWFMZBZJUHX-UHFFFAOYSA-N PubChem CID: 14915456 IUPAC Name: 2,6-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=CC2=CC3=CC=C(C=C3C=C2C=C1)C1=CC=CC=C1
| PubChem CID | 14915456 |
|---|---|
| CAS | 95950-70-2 |
| Molecular Weight (g/mol) | 330.43 |
| MDL Number | MFCD30721942 |
| SMILES | C1=CC=C(C=C1)C1=CC2=CC3=CC=C(C=C3C=C2C=C1)C1=CC=CC=C1 |
| IUPAC Name | 2,6-diphenylanthracene |
| InChI Key | MZBIWFMZBZJUHX-UHFFFAOYSA-N |
| Molecular Formula | C26H18 |
4,7-Dibromo-3-hydroxy-2-naphthoic Acid 98.0+%, TCI America™
CAS: 1779-10-8 Molecular Formula: C11H6Br2O3 Molecular Weight (g/mol): 345.97 MDL Number: MFCD00046367 InChI Key: WNMKUIQCIRAXBN-UHFFFAOYSA-N Synonym: 4,7-dibromo-3-hydroxy-2-naphthoic acid,1,6-dibromo-2-hydroxynaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy,1,6-dibromo-2-naphthol-3-carboxylic acid,2-naphthoic acid,7-dibromo-3-hydroxy,2-naphthalenecarboxylic acid,7-dibromo-3-hydroxy,acmc-1btqt,2-naphthoic acid, 4,7-dibromo-3-hydroxy,labotest-bb lt00455402,1,6-dibromo-2-hydroxynaphthalene-3-carb PubChem CID: 74502 IUPAC Name: 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=C(O)C(Br)=C2C=CC(Br)=CC2=C1
| PubChem CID | 74502 |
|---|---|
| CAS | 1779-10-8 |
| Molecular Weight (g/mol) | 345.97 |
| MDL Number | MFCD00046367 |
| SMILES | OC(=O)C1=C(O)C(Br)=C2C=CC(Br)=CC2=C1 |
| Synonym | 4,7-dibromo-3-hydroxy-2-naphthoic acid,1,6-dibromo-2-hydroxynaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy,1,6-dibromo-2-naphthol-3-carboxylic acid,2-naphthoic acid,7-dibromo-3-hydroxy,2-naphthalenecarboxylic acid,7-dibromo-3-hydroxy,acmc-1btqt,2-naphthoic acid, 4,7-dibromo-3-hydroxy,labotest-bb lt00455402,1,6-dibromo-2-hydroxynaphthalene-3-carb |
| IUPAC Name | 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | WNMKUIQCIRAXBN-UHFFFAOYSA-N |
| Molecular Formula | C11H6Br2O3 |
1-Hydroxy-2-naphthaldehyde 98.0+%, TCI America™
CAS: 574-96-9 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00092325 InChI Key: OITQDWKMIPXGFL-UHFFFAOYSA-N Synonym: 1-Naphthol-2-carboxaldehyde PubChem CID: 443195 ChEBI: CHEBI:28091 IUPAC Name: 1-hydroxynaphthalene-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C=O
| PubChem CID | 443195 |
|---|---|
| CAS | 574-96-9 |
| Molecular Weight (g/mol) | 172.183 |
| ChEBI | CHEBI:28091 |
| MDL Number | MFCD00092325 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2O)C=O |
| Synonym | 1-Naphthol-2-carboxaldehyde |
| IUPAC Name | 1-hydroxynaphthalene-2-carbaldehyde |
| InChI Key | OITQDWKMIPXGFL-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |
2'-Hydroxy-1'-acetonaphthone 98.0+%, TCI America™
CAS: 574-19-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00012131 InChI Key: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonym: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy PubChem CID: 68455 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)ethanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O
| PubChem CID | 68455 |
|---|---|
| CAS | 574-19-6 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00012131 |
| SMILES | CC(=O)C1=C(C=CC2=CC=CC=C21)O |
| Synonym | 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy |
| IUPAC Name | 1-(2-hydroxynaphthalen-1-yl)ethanone |
| InChI Key | VUIOUIWZVKVFCI-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
3-Hydroxy-7-methoxy-2-naphthoic Acid 97.0+%, TCI America™
CAS: 143355-56-0 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.208 MDL Number: MFCD00059082 InChI Key: UDAQUPSJOGVPIX-UHFFFAOYSA-N Synonym: 3-Hydroxy-7-methoxy-2-naphthalenecarboxylic Acid PubChem CID: 608330 IUPAC Name: 3-hydroxy-7-methoxynaphthalene-2-carboxylic acid SMILES: COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)O
| PubChem CID | 608330 |
|---|---|
| CAS | 143355-56-0 |
| Molecular Weight (g/mol) | 218.208 |
| MDL Number | MFCD00059082 |
| SMILES | COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)O |
| Synonym | 3-Hydroxy-7-methoxy-2-naphthalenecarboxylic Acid |
| IUPAC Name | 3-hydroxy-7-methoxynaphthalene-2-carboxylic acid |
| InChI Key | UDAQUPSJOGVPIX-UHFFFAOYSA-N |
| Molecular Formula | C12H10O4 |
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 |
(R)-1,1'-Binaphthyl-2,2'-disulfonyl Dichloride 98.0+%, TCI America™
CAS: 1187629-43-1 Molecular Formula: C20H12Cl2O4S2 Molecular Weight (g/mol): 451.33 MDL Number: MFCD25372566 InChI Key: LPHLPJZENXUTJT-UHFFFAOYSA-N Synonym: (R)-1,1′C-Binaphthyl-2,2′C-disulfonyl Chloride PubChem CID: 46928604 IUPAC Name: [1,1'-binaphthalene]-2,2'-disulfonyl dichloride SMILES: ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)S(Cl)(=O)=O
| PubChem CID | 46928604 |
|---|---|
| CAS | 1187629-43-1 |
| Molecular Weight (g/mol) | 451.33 |
| MDL Number | MFCD25372566 |
| SMILES | ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)S(Cl)(=O)=O |
| Synonym | (R)-1,1′C-Binaphthyl-2,2′C-disulfonyl Chloride |
| IUPAC Name | [1,1'-binaphthalene]-2,2'-disulfonyl dichloride |
| InChI Key | LPHLPJZENXUTJT-UHFFFAOYSA-N |
| Molecular Formula | C20H12Cl2O4S2 |
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 |
1-Amino-2-naphthol-4-sulfonic Acid 97.0+%, TCI America™
CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 MDL Number: MFCD00004019 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 |
| MDL Number | MFCD00004019 |
| 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 |
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 |
9-Anthracenecarboxylic Acid 97.0+%, TCI America™
CAS: 723-62-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00001257 InChI Key: XGWFJBFNAQHLEF-UHFFFAOYSA-N Synonym: 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 PubChem CID: 2201 ChEBI: CHEBI:34507 IUPAC Name: anthracene-9-carboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12
| PubChem CID | 2201 |
|---|---|
| CAS | 723-62-6 |
| Molecular Weight (g/mol) | 222.24 |
| ChEBI | CHEBI:34507 |
| MDL Number | MFCD00001257 |
| SMILES | OC(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Synonym | 9-anthracenecarboxylic acid,9-anthroic acid,anca,9-carboxyanthracene,9-ac,anthracene-10-carboxylic acid,9-anthracene carboxylic acid,a9c,spectrum_001457,tocris-0963 |
| IUPAC Name | anthracene-9-carboxylic acid |
| InChI Key | XGWFJBFNAQHLEF-UHFFFAOYSA-N |
| Molecular Formula | C15H10O2 |
(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 |
(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 |
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 |
Sodium 4-Amino-1,5-naphthalenedisulfonate 98.0+%, TCI America™
CAS: 85328-80-9 Molecular Formula: C10H9NNaO6S2 Molecular Weight (g/mol): 326.293 MDL Number: MFCD00021519 InChI Key: ABPYYYVZWBYEAE-UHFFFAOYSA-N Synonym: 1-Naphthylamine-4,8-disulfonic Acid Monosodium Salt, 4-Amino-1,5-naphthalenedisulfonic Acid Monosodium Salt, Monosodium 4-Amino-1,5-naphthalenedisulfonate PubChem CID: 86734804 IUPAC Name: 4-aminonaphthalene-1,5-disulfonic acid;sodium SMILES: C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)O)N)S(=O)(=O)O.[Na]
| PubChem CID | 86734804 |
|---|---|
| CAS | 85328-80-9 |
| Molecular Weight (g/mol) | 326.293 |
| MDL Number | MFCD00021519 |
| SMILES | C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)O)N)S(=O)(=O)O.[Na] |
| Synonym | 1-Naphthylamine-4,8-disulfonic Acid Monosodium Salt, 4-Amino-1,5-naphthalenedisulfonic Acid Monosodium Salt, Monosodium 4-Amino-1,5-naphthalenedisulfonate |
| IUPAC Name | 4-aminonaphthalene-1,5-disulfonic acid;sodium |
| InChI Key | ABPYYYVZWBYEAE-UHFFFAOYSA-N |
| Molecular Formula | C10H9NNaO6S2 |