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Filtered Search Results

1,4-Dihydroxynaphthalene 98.0+%, TCI America™
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CAS: 571-60-8 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003977 InChI Key: PCILLCXFKWDRMK-UHFFFAOYSA-N Synonym: 1,4-dihydroxynaphthalene,1,4-naphthalenediol,1,4-naphthohydroquinone,hydronaphthoquinone,naphthohydroquinone,1,4-naphthoquinol,alpha-naphthoquinhydrone,unii-aml1p6t42c,ccris 7897,naphthalene-1,4-dio PubChem CID: 11305 ChEBI: CHEBI:34063 IUPAC Name: naphthalene-1,4-diol SMILES: C1=CC=C2C(=C1)C(=CC=C2O)O
PubChem CID | 11305 |
---|---|
CAS | 571-60-8 |
Molecular Weight (g/mol) | 160.172 |
ChEBI | CHEBI:34063 |
MDL Number | MFCD00003977 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2O)O |
Synonym | 1,4-dihydroxynaphthalene,1,4-naphthalenediol,1,4-naphthohydroquinone,hydronaphthoquinone,naphthohydroquinone,1,4-naphthoquinol,alpha-naphthoquinhydrone,unii-aml1p6t42c,ccris 7897,naphthalene-1,4-dio |
IUPAC Name | naphthalene-1,4-diol |
InChI Key | PCILLCXFKWDRMK-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |
1,6-Dihydroxynaphthalene 99.0+%, TCI America™
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CAS: 575-44-0 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003981 InChI Key: FZZQNEVOYIYFPF-UHFFFAOYSA-N Synonym: 1,6-dihydroxynaphthalene,1,6-naphthalenediol,6-hydroxy-1-naphthol,1,6-dihydroxy naphthalene,2,5-naphthalenediol,2,5-dihydroxynaphthalene,naphthalene, 1,6-dihydroxy,ccris 7894,1,6-dihydroxynaphtalene,1.6-dihydroxynaphthalene PubChem CID: 68463 ChEBI: CHEBI:42040 IUPAC Name: naphthalene-1,6-diol SMILES: C1=CC2=C(C=CC(=C2)O)C(=C1)O
PubChem CID | 68463 |
---|---|
CAS | 575-44-0 |
Molecular Weight (g/mol) | 160.172 |
ChEBI | CHEBI:42040 |
MDL Number | MFCD00003981 |
SMILES | C1=CC2=C(C=CC(=C2)O)C(=C1)O |
Synonym | 1,6-dihydroxynaphthalene,1,6-naphthalenediol,6-hydroxy-1-naphthol,1,6-dihydroxy naphthalene,2,5-naphthalenediol,2,5-dihydroxynaphthalene,naphthalene, 1,6-dihydroxy,ccris 7894,1,6-dihydroxynaphtalene,1.6-dihydroxynaphthalene |
IUPAC Name | naphthalene-1,6-diol |
InChI Key | FZZQNEVOYIYFPF-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |
1,3-Dihydroxynaphthalene 98.0+%, TCI America™
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CAS: 132-86-5 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003965 InChI Key: XOOMNEFVDUTJPP-UHFFFAOYSA-N Synonym: 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 PubChem CID: 8601 IUPAC Name: naphthalene-1,3-diol SMILES: C1=CC=C2C(=C1)C=C(C=C2O)O
PubChem CID | 8601 |
---|---|
CAS | 132-86-5 |
Molecular Weight (g/mol) | 160.172 |
MDL Number | MFCD00003965 |
SMILES | C1=CC=C2C(=C1)C=C(C=C2O)O |
Synonym | 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 |
IUPAC Name | naphthalene-1,3-diol |
InChI Key | XOOMNEFVDUTJPP-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |
1,5-Dihydroxynaphthalene 98.0+%, TCI America™
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CAS: 83-56-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003980 InChI Key: BOKGTLAJQHTOKE-UHFFFAOYSA-N Synonym: 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 PubChem CID: 6749 IUPAC Name: naphthalene-1,5-diol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O
PubChem CID | 6749 |
---|---|
CAS | 83-56-7 |
Molecular Weight (g/mol) | 160.172 |
MDL Number | MFCD00003980 |
SMILES | C1=CC2=C(C=CC=C2O)C(=C1)O |
Synonym | 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 |
IUPAC Name | naphthalene-1,5-diol |
InChI Key | BOKGTLAJQHTOKE-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |
Sodium 6,7-Dihydroxynaphthalene-2-sulfonate 98.0+%, TCI America™
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CAS: 135-53-5 Molecular Formula: C10H7NaO5S Molecular Weight (g/mol): 262.211 MDL Number: MFCD00004074 InChI Key: JFXDYPLHFRYDJD-UHFFFAOYSA-M Synonym: DS Acid Monosodium Salt, Monosodium 6,7-Dihydroxynaphthalene-2-sulfonate, 2,3-Dihydroxynaphthalene-6-sulfonic Acid Monosodium Salt PubChem CID: 4410831 IUPAC Name: sodium;6,7-dihydroxynaphthalene-2-sulfonate SMILES: C1=CC(=CC2=CC(=C(C=C21)O)O)S(=O)(=O)[O-].[Na+]
PubChem CID | 4410831 |
---|---|
CAS | 135-53-5 |
Molecular Weight (g/mol) | 262.211 |
MDL Number | MFCD00004074 |
SMILES | C1=CC(=CC2=CC(=C(C=C21)O)O)S(=O)(=O)[O-].[Na+] |
Synonym | DS Acid Monosodium Salt, Monosodium 6,7-Dihydroxynaphthalene-2-sulfonate, 2,3-Dihydroxynaphthalene-6-sulfonic Acid Monosodium Salt |
IUPAC Name | sodium;6,7-dihydroxynaphthalene-2-sulfonate |
InChI Key | JFXDYPLHFRYDJD-UHFFFAOYSA-M |
Molecular Formula | C10H7NaO5S |
Dansyl Chloride 98.0+%, TCI America™
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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 |
1,7-Dihydroxynaphthalene 98.0+%, TCI America™
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CAS: 575-38-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00035720 InChI Key: ZUVBIBLYOCVYJU-UHFFFAOYSA-N Synonym: 1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component PubChem CID: 68462 IUPAC Name: naphthalene-1,7-diol SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)O
PubChem CID | 68462 |
---|---|
CAS | 575-38-2 |
Molecular Weight (g/mol) | 160.172 |
MDL Number | MFCD00035720 |
SMILES | C1=CC2=C(C=C(C=C2)O)C(=C1)O |
Synonym | 1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component |
IUPAC Name | naphthalene-1,7-diol |
InChI Key | ZUVBIBLYOCVYJU-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |
3-Hydroxy-1,8-naphthalic Anhydride 98.0+%, TCI America™
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CAS: 23204-36-6 Molecular Formula: C12H6O4 Molecular Weight (g/mol): 214.176 MDL Number: MFCD00059759 InChI Key: FKVNZFAMXGMPOU-UHFFFAOYSA-N PubChem CID: 598539 SMILES: C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)O
PubChem CID | 598539 |
---|---|
CAS | 23204-36-6 |
Molecular Weight (g/mol) | 214.176 |
MDL Number | MFCD00059759 |
SMILES | C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)O |
InChI Key | FKVNZFAMXGMPOU-UHFFFAOYSA-N |
Molecular Formula | C12H6O4 |
3-Hydroxy-2-naphthoic Acid Hydrazide 98.0+%, TCI America™
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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 |
Phenyl 1-Hydroxy-2-naphthoate 98.0+%, TCI America™
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CAS: 132-54-7 Molecular Formula: C17H12O3 Molecular Weight (g/mol): 264.28 MDL Number: MFCD00014310 InChI Key: QHDYIMWKSCJTIM-UHFFFAOYSA-N Synonym: phenyl 1-hydroxy-2-naphthoate,1-hydroxy-2-naphthoic acid phenyl ester,2-naphthalenecarboxylic acid, 1-hydroxy-, phenyl ester,phenyl 1-hydroxy-2-naphthalenecarboxylate,unii-0749hk9b6b,phenyl-1-hydroxy-2-naphthate,phenyl-1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid phenyl ester,aon phenyl ester,1-hydroxy-2-naphthoic PubChem CID: 67236 IUPAC Name: phenyl 1-hydroxynaphthalene-2-carboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3C=C2)O
PubChem CID | 67236 |
---|---|
CAS | 132-54-7 |
Molecular Weight (g/mol) | 264.28 |
MDL Number | MFCD00014310 |
SMILES | C1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3C=C2)O |
Synonym | phenyl 1-hydroxy-2-naphthoate,1-hydroxy-2-naphthoic acid phenyl ester,2-naphthalenecarboxylic acid, 1-hydroxy-, phenyl ester,phenyl 1-hydroxy-2-naphthalenecarboxylate,unii-0749hk9b6b,phenyl-1-hydroxy-2-naphthate,phenyl-1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid phenyl ester,aon phenyl ester,1-hydroxy-2-naphthoic |
IUPAC Name | phenyl 1-hydroxynaphthalene-2-carboxylate |
InChI Key | QHDYIMWKSCJTIM-UHFFFAOYSA-N |
Molecular Formula | C17H12O3 |
1-Hydroxy-2-naphthaldehyde 98.0+%, TCI America™
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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-Anthracenecarboxylic Acid 98.0+%, TCI America™
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CAS: 613-08-1 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00142865 InChI Key: RZRJYURCNBXIST-UHFFFAOYSA-N Synonym: 2-Anthroic Acid PubChem CID: 101325 ChEBI: CHEBI:38995 IUPAC Name: anthracene-2-carboxylic acid SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O
PubChem CID | 101325 |
---|---|
CAS | 613-08-1 |
Molecular Weight (g/mol) | 222.243 |
ChEBI | CHEBI:38995 |
MDL Number | MFCD00142865 |
SMILES | C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)O |
Synonym | 2-Anthroic Acid |
IUPAC Name | anthracene-2-carboxylic acid |
InChI Key | RZRJYURCNBXIST-UHFFFAOYSA-N |
Molecular Formula | C15H10O2 |
2-Phenylanthraquinone 98.0+%, TCI America™
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CAS: 6485-97-8 Molecular Formula: C20H12O2 Molecular Weight (g/mol): 284.314 MDL Number: MFCD00559262 InChI Key: NTZCFGZBDDCNHI-UHFFFAOYSA-N Synonym: 2-phenylanthraquinone,2-phenylanthra-9,10-quinone,2-phenyl-9,10-anthracenedione,2-phenylanthrachinon,acmc-20annp,9, 2-phenyl,2-phenyl-9,10-anthraquinone,9,10-anthracenedione,2-phenyl PubChem CID: 313995 IUPAC Name: 2-phenylanthracene-9,10-dione SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
PubChem CID | 313995 |
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CAS | 6485-97-8 |
Molecular Weight (g/mol) | 284.314 |
MDL Number | MFCD00559262 |
SMILES | C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O |
Synonym | 2-phenylanthraquinone,2-phenylanthra-9,10-quinone,2-phenyl-9,10-anthracenedione,2-phenylanthrachinon,acmc-20annp,9, 2-phenyl,2-phenyl-9,10-anthraquinone,9,10-anthracenedione,2-phenyl |
IUPAC Name | 2-phenylanthracene-9,10-dione |
InChI Key | NTZCFGZBDDCNHI-UHFFFAOYSA-N |
Molecular Formula | C20H12O2 |
Disodium 1,6-Naphthalenedisulfonate 98.0+%, TCI America™
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CAS: 1655-43-2 Molecular Formula: C10H6Na2O6S2 Molecular Weight (g/mol): 332.25 MDL Number: MFCD00021522 InChI Key: FXJFYEOXUWERCL-UHFFFAOYSA-L Synonym: 1,6-Naphthalenedisulfonic Acid Disodium Salt PubChem CID: 74250 IUPAC Name: disodium naphthalene-1,6-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(C=CC=C2S([O-])(=O)=O)=C1
PubChem CID | 74250 |
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CAS | 1655-43-2 |
Molecular Weight (g/mol) | 332.25 |
MDL Number | MFCD00021522 |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(C=CC=C2S([O-])(=O)=O)=C1 |
Synonym | 1,6-Naphthalenedisulfonic Acid Disodium Salt |
IUPAC Name | disodium naphthalene-1,6-disulfonate |
InChI Key | FXJFYEOXUWERCL-UHFFFAOYSA-L |
Molecular Formula | C10H6Na2O6S2 |
1-Naphthol 99.0+%, TCI America™
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CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
PubChem CID | 7005 |
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CAS | 90-15-3 |
Molecular Weight (g/mol) | 144.173 |
ChEBI | CHEBI:10319 |
MDL Number | MFCD00003930 |
SMILES | C1=CC=C2C(=C1)C=CC=C2O |
Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
IUPAC Name | naphthalen-1-ol |
InChI Key | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
Molecular Formula | C10H8O |