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Filtered Search Results
2,6-Dihydroxynaphthalene, 98%
CAS: 581-43-1 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00004082 InChI Key: MNZMMCVIXORAQL-UHFFFAOYSA-N Synonym: 2,6-dihydroxynaphthalene,2,6-naphthalenediol,2,6-naphthohydroquinone,2-hydroxy-6-naphthol,unii-4xx2nd0257,2,6-dihydroxy naphthalene,2,6-dihdroxynaphthalene,2,6-dihydroxy-naphthalene,acmc-209m2x,aronis24267 PubChem CID: 93552 IUPAC Name: naphthalene-2,6-diol SMILES: C1=CC2=C(C=CC(=C2)O)C=C1O
| PubChem CID | 93552 |
|---|---|
| CAS | 581-43-1 |
| Molecular Weight (g/mol) | 160.172 |
| MDL Number | MFCD00004082 |
| SMILES | C1=CC2=C(C=CC(=C2)O)C=C1O |
| Synonym | 2,6-dihydroxynaphthalene,2,6-naphthalenediol,2,6-naphthohydroquinone,2-hydroxy-6-naphthol,unii-4xx2nd0257,2,6-dihydroxy naphthalene,2,6-dihdroxynaphthalene,2,6-dihydroxy-naphthalene,acmc-209m2x,aronis24267 |
| IUPAC Name | naphthalene-2,6-diol |
| InChI Key | MNZMMCVIXORAQL-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
1,2,3,4-Tetrahydro-1-naphthoic acid, 98%
CAS: 1914-65-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD02179127 InChI Key: VDLWTJCSPSUGOA-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid PubChem CID: 12598146 IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O
| PubChem CID | 12598146 |
|---|---|
| CAS | 1914-65-4 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD02179127 |
| SMILES | C1CC(C2=CC=CC=C2C1)C(=O)O |
| Synonym | 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |
| InChI Key | VDLWTJCSPSUGOA-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
1-Bromo-2-naphthol, 98%
CAS: 573-97-7 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.07 MDL Number: MFCD00003869 InChI Key: FQJZPYXGPYJJIH-UHFFFAOYSA-N Synonym: 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo PubChem CID: 11316 IUPAC Name: 1-bromonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)O
| PubChem CID | 11316 |
|---|---|
| CAS | 573-97-7 |
| Molecular Weight (g/mol) | 223.07 |
| MDL Number | MFCD00003869 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2Br)O |
| Synonym | 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo |
| IUPAC Name | 1-bromonaphthalen-2-ol |
| InChI Key | FQJZPYXGPYJJIH-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrO |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 95%
CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.25 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) | 239.25 |
| 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 |
7-Amino-1,3-naphthalenedisulfonic acid, Tech.
CAS: 86-65-7 Molecular Formula: C10H9NO6S2 Molecular Weight (g/mol): 303.29 MDL Number: MFCD00003991 InChI Key: CMOLPZZVECHXKN-UHFFFAOYSA-N Synonym: amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid PubChem CID: 6851 IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N
| PubChem CID | 6851 |
|---|---|
| CAS | 86-65-7 |
| Molecular Weight (g/mol) | 303.29 |
| MDL Number | MFCD00003991 |
| SMILES | C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N |
| Synonym | amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid |
| IUPAC Name | 7-aminonaphthalene-1,3-disulfonic acid |
| InChI Key | CMOLPZZVECHXKN-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO6S2 |
2-Naphthoic acid, 99%
CAS: 93-09-4 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00004101 InChI Key: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonym: 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid PubChem CID: 7123 ChEBI: CHEBI:36106 IUPAC Name: naphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O
| PubChem CID | 7123 |
|---|---|
| CAS | 93-09-4 |
| Molecular Weight (g/mol) | 172.18 |
| ChEBI | CHEBI:36106 |
| MDL Number | MFCD00004101 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)O |
| Synonym | 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid |
| IUPAC Name | naphthalene-2-carboxylic acid |
| InChI Key | UOBYKYZJUGYBDK-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |
6-Bromo-2-naphthol, 97%
CAS: 15231-91-1 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.07 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) | 223.07 |
| 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 |
2,3-Dihydroxynaphthalene, 98%
CAS: 92-44-4 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004073 InChI Key: JRNGUTKWMSBIBF-UHFFFAOYSA-N Synonym: 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene PubChem CID: 7091 ChEBI: CHEBI:38135 IUPAC Name: naphthalene-2,3-diol SMILES: OC1=C(O)C=C2C=CC=CC2=C1
| PubChem CID | 7091 |
|---|---|
| CAS | 92-44-4 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:38135 |
| MDL Number | MFCD00004073 |
| SMILES | OC1=C(O)C=C2C=CC=CC2=C1 |
| Synonym | 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene |
| IUPAC Name | naphthalene-2,3-diol |
| InChI Key | JRNGUTKWMSBIBF-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
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 |
4-Methoxynaphthalene-1-carboxylic acid, 98%
CAS: 13041-62-8 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD02575372 InChI Key: WRQHSQDGYYDRMX-UHFFFAOYSA-N Synonym: 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid PubChem CID: 765380 IUPAC Name: 4-methoxynaphthalene-1-carboxylic acid SMILES: COC1=CC=C(C2=CC=CC=C21)C(=O)O
| PubChem CID | 765380 |
|---|---|
| CAS | 13041-62-8 |
| Molecular Weight (g/mol) | 202.209 |
| MDL Number | MFCD02575372 |
| SMILES | COC1=CC=C(C2=CC=CC=C21)C(=O)O |
| Synonym | 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid |
| IUPAC Name | 4-methoxynaphthalene-1-carboxylic acid |
| InChI Key | WRQHSQDGYYDRMX-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
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 |
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 |
|---|---|
| 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 |
2-Naphthoic acid, 98+%
CAS: 93-09-4 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004101 InChI Key: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonym: 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid PubChem CID: 7123 ChEBI: CHEBI:36106 IUPAC Name: naphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O
| PubChem CID | 7123 |
|---|---|
| CAS | 93-09-4 |
| Molecular Weight (g/mol) | 172.183 |
| ChEBI | CHEBI:36106 |
| MDL Number | MFCD00004101 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)O |
| Synonym | 2-naphthoic acid,2-naphthalenecarboxylic acid,isonaphthoic acid,2-carboxynaphthalene,2-maythic acid,beta-naphthoic acid,ne-2-carboxylic acid,unii-qlg01v0w2l,naphthalene-beta-carboxylic acid,.beta.-naphthoic acid |
| IUPAC Name | naphthalene-2-carboxylic acid |
| InChI Key | UOBYKYZJUGYBDK-UHFFFAOYSA-N |
| Molecular Formula | C11H8O2 |
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 |
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 |
|---|---|
| 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 |