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Filtered Search Results
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 |
8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™
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-Amino-3-hydroxy-1-naphthalenesulfonic acid, 99%
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 |
3-Amino-2-naphthol, 97%
CAS: 5417-63-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00004113 InChI Key: ZHVPTERSBUMMHK-UHFFFAOYSA-N Synonym: 3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol PubChem CID: 79449 IUPAC Name: 3-aminonaphthalen-2-ol SMILES: C1=CC=C2C=C(C(=CC2=C1)N)O
| PubChem CID | 79449 |
|---|---|
| CAS | 5417-63-0 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD00004113 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)N)O |
| Synonym | 3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol |
| IUPAC Name | 3-aminonaphthalen-2-ol |
| InChI Key | ZHVPTERSBUMMHK-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
2-Aminonaphthalene-1-sulfonic acid, 97%
CAS: 81-16-3 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00003988 InChI Key: GWIAAIUASRVOIA-UHFFFAOYSA-N Synonym: tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid PubChem CID: 6670 IUPAC Name: 2-aminonaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N
| PubChem CID | 6670 |
|---|---|
| CAS | 81-16-3 |
| Molecular Weight (g/mol) | 223.246 |
| MDL Number | MFCD00003988 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N |
| Synonym | tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid |
| IUPAC Name | 2-aminonaphthalene-1-sulfonic acid |
| InChI Key | GWIAAIUASRVOIA-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
6-Bromo-2-naphthol, 97%
CAS: 15231-91-1 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00004081 InChI Key: YLDFTMJPQJXGSS-UHFFFAOYSA-N Synonym: 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol PubChem CID: 27144 ChEBI: CHEBI:34466 IUPAC Name: 6-bromonaphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1O
| PubChem CID | 27144 |
|---|---|
| CAS | 15231-91-1 |
| Molecular Weight (g/mol) | 223.069 |
| ChEBI | CHEBI:34466 |
| MDL Number | MFCD00004081 |
| SMILES | C1=CC2=C(C=CC(=C2)Br)C=C1O |
| Synonym | 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol |
| IUPAC Name | 6-bromonaphthalen-2-ol |
| InChI Key | YLDFTMJPQJXGSS-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrO |
Naphthalene-1-sulfonic acid sodium salt, 98% (dry wt.), water <3.5%
CAS: 130-14-3 Molecular Formula: C10H7NaO3S Molecular Weight (g/mol): 230.213 MDL Number: MFCD00064964 InChI Key: HIEHAIZHJZLEPQ-UHFFFAOYSA-M Synonym: sodium 1-naphthalenesulfonate,sodium naphthalene-1-sulfonate,1-naphthalenesulfonic acid sodium salt,unii-mai7v3c3pn,sodium naphthalenesulphonate,sodium naphthalene sulfonate,1-naphthalenesulfonic acid, sodium salt,alpha salt,sodium alpha-naphthalenesulfonate,mai7v3c3pn PubChem CID: 23661867 IUPAC Name: sodium;naphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+]
| PubChem CID | 23661867 |
|---|---|
| CAS | 130-14-3 |
| Molecular Weight (g/mol) | 230.213 |
| MDL Number | MFCD00064964 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+] |
| Synonym | sodium 1-naphthalenesulfonate,sodium naphthalene-1-sulfonate,1-naphthalenesulfonic acid sodium salt,unii-mai7v3c3pn,sodium naphthalenesulphonate,sodium naphthalene sulfonate,1-naphthalenesulfonic acid, sodium salt,alpha salt,sodium alpha-naphthalenesulfonate,mai7v3c3pn |
| IUPAC Name | sodium;naphthalene-1-sulfonate |
| InChI Key | HIEHAIZHJZLEPQ-UHFFFAOYSA-M |
| Molecular Formula | C10H7NaO3S |
2,3-Dichloro-1,4-naphthoquinone, 98%
CAS: 117-80-6 Molecular Formula: C10H4Cl2O2 Molecular Weight (g/mol): 227.04 MDL Number: MFCD00001677 InChI Key: SVPKNMBRVBMTLB-UHFFFAOYSA-N Synonym: 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone PubChem CID: 8342 SMILES: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 8342 |
|---|---|
| CAS | 117-80-6 |
| Molecular Weight (g/mol) | 227.04 |
| MDL Number | MFCD00001677 |
| SMILES | ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O |
| Synonym | 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone |
| InChI Key | SVPKNMBRVBMTLB-UHFFFAOYSA-N |
| Molecular Formula | C10H4Cl2O2 |
4-Amino-1-naphthol hydrochloride, tech. 90%
CAS: 5959-56-8 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00012562 InChI Key: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonym: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl PubChem CID: 2723858 IUPAC Name: 4-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
| PubChem CID | 2723858 |
|---|---|
| CAS | 5959-56-8 |
| Molecular Weight (g/mol) | 195.646 |
| MDL Number | MFCD00012562 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2O)N.Cl |
| Synonym | 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl |
| IUPAC Name | 4-aminonaphthalen-1-ol;hydrochloride |
| InChI Key | FDBQTRARWCKEJY-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO |
2-Hydroxy-1-naphthaldehyde, 98%
CAS: 708-06-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004005 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 |
| MDL Number | MFCD00004005 |
| 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 |
alpha-Naphtholbenzein
CAS: 145-50-6 Molecular Formula: C27H18O2 Molecular Weight (g/mol): 374.439 MDL Number: MFCD00078492 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 |
| MDL Number | MFCD00078492 |
| 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 |
3-Hydroxy-2-naphthoic acid hydrazide, 98%
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 |
Naphthalene-2,6-dicarboxylic acid, 98+%
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 |
8-Anilinonaphthalene-1-sulfonic acid, 95%
CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 MDL Number: MFCD00003998 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
| PubChem CID | 1369 |
|---|---|
| CAS | 82-76-8 |
| Molecular Weight (g/mol) | 299.344 |
| ChEBI | CHEBI:39708 |
| MDL Number | MFCD00003998 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O |
| Synonym | 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid |
| IUPAC Name | 8-anilinonaphthalene-1-sulfonic acid |
| InChI Key | FWEOQOXTVHGIFQ-UHFFFAOYSA-N |
| Molecular Formula | C16H13NO3S |
STO-609, 98%, Thermo Scientific Chemicals
CAS: 52029-86-4 Molecular Formula: C19H10N2O3 Molecular Weight (g/mol): 314.3 MDL Number: MFCD06411456 InChI Key: MYKOWOGZBMOVBJ-UHFFFAOYSA-N Synonym: 11-oxo-3,10-diazapentacyclo 10.7.1.0 2 , 1 ?.0?,?.0 1 ?, 2 ? icosa-1 20 ,2,4,6,8,12,14,16,18-nonaene-17-carboxylate PubChem CID: 3467590 SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O
| PubChem CID | 3467590 |
|---|---|
| CAS | 52029-86-4 |
| Molecular Weight (g/mol) | 314.3 |
| MDL Number | MFCD06411456 |
| SMILES | C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O |
| Synonym | 11-oxo-3,10-diazapentacyclo 10.7.1.0 2 , 1 ?.0?,?.0 1 ?, 2 ? icosa-1 20 ,2,4,6,8,12,14,16,18-nonaene-17-carboxylate |
| InChI Key | MYKOWOGZBMOVBJ-UHFFFAOYSA-N |
| Molecular Formula | C19H10N2O3 |