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1-Naphthol, 99%
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 |
---|---|
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 |
Diacerein
CAS: 13739-02-1 Molecular Formula: C19H12O8 Molecular Weight (g/mol): 368.30 MDL Number: MFCD00468030 InChI Key: TYNLGDBUJLVSMA-UHFFFAOYSA-N Synonym: diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french PubChem CID: 26248 IUPAC Name: 4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O
PubChem CID | 26248 |
---|---|
CAS | 13739-02-1 |
Molecular Weight (g/mol) | 368.30 |
MDL Number | MFCD00468030 |
SMILES | CC(=O)OC1=CC=CC2=C1C(=O)C1=C(OC(C)=O)C=C(C=C1C2=O)C(O)=O |
Synonym | diacerein,diacetylrhein,diacerhein,artrodar,fisiodar,1,8-diacetoxy-3-carboxyanthraquinone,4,5-diacetylrhein,diacerin,diacerein inn,diacereine french |
IUPAC Name | 4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid |
InChI Key | TYNLGDBUJLVSMA-UHFFFAOYSA-N |
Molecular Formula | C19H12O8 |
8-Bromo-1-naphthoic acid, Technical Grade, Maybridgeâ„¢
CAS: 1729-99-3 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 InChI Key: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC Name: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
PubChem CID | 72873 |
---|---|
CAS | 1729-99-3 |
Molecular Weight (g/mol) | 251.079 |
SMILES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
Synonym | 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid |
IUPAC Name | 8-bromonaphthalene-1-carboxylic acid |
InChI Key | DMEZDDHJCUHENA-UHFFFAOYSA-N |
Molecular Formula | C11H7BrO2 |
4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, ACS
CAS: 5808-22-0 Molecular Formula: C10H10Na2O10S2 Molecular Weight (g/mol): 400.28 MDL Number: MFCD00150612 InChI Key: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonym: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 IUPAC Name: 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
PubChem CID | 124202444 |
---|---|
CAS | 5808-22-0 |
Molecular Weight (g/mol) | 400.28 |
MDL Number | MFCD00150612 |
SMILES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
Synonym | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
IUPAC Name | 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate |
InChI Key | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
Molecular Formula | C10H10Na2O10S2 |
1,3-Dihydroxynaphthalene, For Spectrophotometric Det. of Glucuronic Acid According to Tollens, ≥97.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00003965 Synonym: 1,3-Naphthalenediol; Naphthoresorcinol
MDL Number | MFCD00003965 |
---|---|
Synonym | 1,3-Naphthalenediol; Naphthoresorcinol |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, For Spectrophotometric Det. of Si, ≥95.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00004019 Synonym: 1-Amino-2-naphthol-4-sulfonic acid
MDL Number | MFCD00004019 |
---|---|
Synonym | 1-Amino-2-naphthol-4-sulfonic acid |
(S)-1,2,3,4-Tetrahydro-1-naphthoic acid, 98%
CAS: 85977-52-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD07368365 InChI Key: VDLWTJCSPSUGOA-JTQLQIEISA-N Synonym: s-1,2,3,4-tetrahydro-1-naphthoic acid,s-1,2,3,4-tetrahedro-naphthoic acid,1s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,s-1,2,3,4-tetrahydro-naphthoic acid,1s-tetralin-1-carboxylic acid,s---1,2,3,4-tetrahydronaphthoic acid,s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,pubchem11869,s-1, 2, 3, 4-tetrahydronaphthoic acid,1s-1,2,3,4-tetrahydro-1-naphthoic acid PubChem CID: 24820460 IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O
PubChem CID | 24820460 |
---|---|
CAS | 85977-52-2 |
Molecular Weight (g/mol) | 176.215 |
MDL Number | MFCD07368365 |
SMILES | C1CC(C2=CC=CC=C2C1)C(=O)O |
Synonym | s-1,2,3,4-tetrahydro-1-naphthoic acid,s-1,2,3,4-tetrahedro-naphthoic acid,1s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,s-1,2,3,4-tetrahydro-naphthoic acid,1s-tetralin-1-carboxylic acid,s---1,2,3,4-tetrahydronaphthoic acid,s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,pubchem11869,s-1, 2, 3, 4-tetrahydronaphthoic acid,1s-1,2,3,4-tetrahydro-1-naphthoic acid |
IUPAC Name | (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |
InChI Key | VDLWTJCSPSUGOA-JTQLQIEISA-N |
Molecular Formula | C11H12O2 |
1-Naphthoic hydrazide, 98+%
CAS: 43038-45-5 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD00016804 InChI Key: VMFUMDXVTKTZQY-UHFFFAOYSA-N Synonym: 1-naphthohydrazide,1-naphthhydrazide,1-naphthalenecarbohydrazide,1-naphthalenecarboxylic acid, hydrazide,1-naphthoic hydrazide,.alpha.-naphthoylhydrazine,naphthalene-1-carboxylic acid hydrazide,naphthalenecarbohydrazide,a-naphthoylhydrazine,1-naphthohydrazide # PubChem CID: 72689 IUPAC Name: naphthalene-1-carbohydrazide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NN
PubChem CID | 72689 |
---|---|
CAS | 43038-45-5 |
Molecular Weight (g/mol) | 186.214 |
MDL Number | MFCD00016804 |
SMILES | C1=CC=C2C(=C1)C=CC=C2C(=O)NN |
Synonym | 1-naphthohydrazide,1-naphthhydrazide,1-naphthalenecarbohydrazide,1-naphthalenecarboxylic acid, hydrazide,1-naphthoic hydrazide,.alpha.-naphthoylhydrazine,naphthalene-1-carboxylic acid hydrazide,naphthalenecarbohydrazide,a-naphthoylhydrazine,1-naphthohydrazide # |
IUPAC Name | naphthalene-1-carbohydrazide |
InChI Key | VMFUMDXVTKTZQY-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O |
4-Dimethylamino-1-naphthoic acid, 98%
CAS: 78062-03-0 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD00051797 InChI Key: LZQKNRRVTOJUHQ-UHFFFAOYSA-N Synonym: 4-dimethylamino-1-naphthoic acid,4-dimethylamino naphthalene-1-carboxylic acid,4-dimethylamino-1-naphthalenecarboxylic acid,4-dimethylamino naphthalic acid,4-dimethylamino-1-naphthoicacid,4-dimethylamino-1-naphthoic acid #,4-dimethylaminonaphthalenecarboxylic acid,4-dimethylamino naphthalenecarboxylic acid,4-dimethylamino-naphthalene-1-carboxylic acid PubChem CID: 522695 IUPAC Name: 4-(dimethylamino)naphthalene-1-carboxylic acid SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)O
PubChem CID | 522695 |
---|---|
CAS | 78062-03-0 |
Molecular Weight (g/mol) | 215.252 |
MDL Number | MFCD00051797 |
SMILES | CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)O |
Synonym | 4-dimethylamino-1-naphthoic acid,4-dimethylamino naphthalene-1-carboxylic acid,4-dimethylamino-1-naphthalenecarboxylic acid,4-dimethylamino naphthalic acid,4-dimethylamino-1-naphthoicacid,4-dimethylamino-1-naphthoic acid #,4-dimethylaminonaphthalenecarboxylic acid,4-dimethylamino naphthalenecarboxylic acid,4-dimethylamino-naphthalene-1-carboxylic acid |
IUPAC Name | 4-(dimethylamino)naphthalene-1-carboxylic acid |
InChI Key | LZQKNRRVTOJUHQ-UHFFFAOYSA-N |
Molecular Formula | C13H13NO2 |
(S)-(-)-1,1'-Bi(2-naphthol), 99%
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 |
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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 |
(R)-(+)-1,1'-Bi(2-naphthol), 99%
CAS: 18531-94-7 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 | 18531-94-7 |
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 |
Methyl 2-naphthoate, 99%
CAS: 2459-25-8 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00017345 InChI Key: IODOXLXFXNATGI-UHFFFAOYSA-N Synonym: methyl 2-naphthoate,methyl 2-naphthalenecarboxylate,2-naphthalenecarboxylic acid, methyl ester,2-naphthoic acid, methyl ester,2-carbomethoxynaphthalene,2-naphthalenecarboxylic acid methyl ester,acmc-1cliu,methyl-2-naphthoate,2-naphthalenecarboxylicacid, methyl ester PubChem CID: 137605 IUPAC Name: methyl naphthalene-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2C=C1
PubChem CID | 137605 |
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CAS | 2459-25-8 |
Molecular Weight (g/mol) | 186.21 |
MDL Number | MFCD00017345 |
SMILES | COC(=O)C1=CC2=CC=CC=C2C=C1 |
Synonym | methyl 2-naphthoate,methyl 2-naphthalenecarboxylate,2-naphthalenecarboxylic acid, methyl ester,2-naphthoic acid, methyl ester,2-carbomethoxynaphthalene,2-naphthalenecarboxylic acid methyl ester,acmc-1cliu,methyl-2-naphthoate,2-naphthalenecarboxylicacid, methyl ester |
IUPAC Name | methyl naphthalene-2-carboxylate |
InChI Key | IODOXLXFXNATGI-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
8-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 98%
CAS: 32178-63-5 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD01075657 InChI Key: VOAFGTBETRJDPU-UHFFFAOYSA-N Synonym: 8-methoxy-1,2,3,4-tetrahydronaphtalene-2-carboxylic acid,1,2,3,4-tetrahydro-8-methoxynaphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydrophtalene-2-carboxylic acid,2-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-8-methoxy PubChem CID: 3624709 IUPAC Name: 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid SMILES: COC1=CC=CC2=C1CC(CC2)C(=O)O
PubChem CID | 3624709 |
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CAS | 32178-63-5 |
Molecular Weight (g/mol) | 206.241 |
MDL Number | MFCD01075657 |
SMILES | COC1=CC=CC2=C1CC(CC2)C(=O)O |
Synonym | 8-methoxy-1,2,3,4-tetrahydronaphtalene-2-carboxylic acid,1,2,3,4-tetrahydro-8-methoxynaphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydrophtalene-2-carboxylic acid,2-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-8-methoxy |
IUPAC Name | 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid |
InChI Key | VOAFGTBETRJDPU-UHFFFAOYSA-N |
Molecular Formula | C12H14O3 |
6-Methoxy-2-naphthoic acid, 98+%
CAS: 2471-70-7 Molecular Formula: C12H9O3 Molecular Weight (g/mol): 201.20 MDL Number: MFCD00092750 InChI Key: YZBILXXOZFORFE-UHFFFAOYSA-M Synonym: 6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096 PubChem CID: 349181 IUPAC Name: 6-methoxynaphthalene-2-carboxylate SMILES: COC1=CC=C2C=C(C=CC2=C1)C([O-])=O
PubChem CID | 349181 |
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CAS | 2471-70-7 |
Molecular Weight (g/mol) | 201.20 |
MDL Number | MFCD00092750 |
SMILES | COC1=CC=C2C=C(C=CC2=C1)C([O-])=O |
Synonym | 6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096 |
IUPAC Name | 6-methoxynaphthalene-2-carboxylate |
InChI Key | YZBILXXOZFORFE-UHFFFAOYSA-M |
Molecular Formula | C12H9O3 |
5-(2-Aminoethylamino)-1-naphthalenesulfonic acid sodium salt, 97%
CAS: 100900-07-0 Molecular Formula: C12H13N2NaO3S Molecular Weight (g/mol): 288.297 MDL Number: MFCD00051474 InChI Key: HGWRACRQRUQQGH-UHFFFAOYSA-M Synonym: sodium 5-2-aminoethyl amino naphthalene-1-sulfonate,5-2-aminoethylamino-1-naphthalenesulfonic acid sodium salt,sodium 5-2-aminoethylamino naphthalene-1-sulfonate,n-aminoethyl-5-naphthylamine-1-sulfonic acid sodium salt,5-2-aminoethylamino-1-naphthalenesulphonic acid sodium salt,1,5-edans, sodium salt,sodium 5-2-aminoethylamino-1-naphthalenesulfonate,sodium n-2-aminoethyl-5-naphthylamine-1-sulfonate,sodium5-2-aminoethylamino-1-naphthalenesulfonatehydrate PubChem CID: 4116252 IUPAC Name: sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+]
PubChem CID | 4116252 |
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CAS | 100900-07-0 |
Molecular Weight (g/mol) | 288.297 |
MDL Number | MFCD00051474 |
SMILES | C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+] |
Synonym | sodium 5-2-aminoethyl amino naphthalene-1-sulfonate,5-2-aminoethylamino-1-naphthalenesulfonic acid sodium salt,sodium 5-2-aminoethylamino naphthalene-1-sulfonate,n-aminoethyl-5-naphthylamine-1-sulfonic acid sodium salt,5-2-aminoethylamino-1-naphthalenesulphonic acid sodium salt,1,5-edans, sodium salt,sodium 5-2-aminoethylamino-1-naphthalenesulfonate,sodium n-2-aminoethyl-5-naphthylamine-1-sulfonate,sodium5-2-aminoethylamino-1-naphthalenesulfonatehydrate |
IUPAC Name | sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate |
InChI Key | HGWRACRQRUQQGH-UHFFFAOYSA-M |
Molecular Formula | C12H13N2NaO3S |