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Filtered Search Results
2-Naphthoic Acid 98.0+%, TCI America™
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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 |
Adapalene 98.0+%, TCI America™
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CAS: 106685-40-9 Molecular Formula: C28H28O3 Molecular Weight (g/mol): 412.529 MDL Number: MFCD03106112 InChI Key: LZCDAPDGXCYOEH-UHFFFAOYSA-N Synonym: adapalene,differin,adapalenum,adapaleno,adapaleno inn-spanish,adaferin,6-3-adamantan-1-yl-4-methoxyphenyl-2-naphthoic acid,adapalenum inn-latin,differine,6-3-1-adamantyl-4-methoxyphenyl-2-naphthoic acid PubChem CID: 60164 ChEBI: CHEBI:31174 IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid SMILES: COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5
| PubChem CID | 60164 |
|---|---|
| CAS | 106685-40-9 |
| Molecular Weight (g/mol) | 412.529 |
| ChEBI | CHEBI:31174 |
| MDL Number | MFCD03106112 |
| SMILES | COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5 |
| Synonym | adapalene,differin,adapalenum,adapaleno,adapaleno inn-spanish,adaferin,6-3-adamantan-1-yl-4-methoxyphenyl-2-naphthoic acid,adapalenum inn-latin,differine,6-3-1-adamantyl-4-methoxyphenyl-2-naphthoic acid |
| IUPAC Name | 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid |
| InChI Key | LZCDAPDGXCYOEH-UHFFFAOYSA-N |
| Molecular Formula | C28H28O3 |
4,7-Dibromo-3-hydroxy-2-naphthoic Acid 98.0+%, TCI America™
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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 |
1,4,5,8-Naphthalenetetracarboxylic Acid (contains Monoanhydride) 60.0+%, TCI America™
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CAS: 128-97-2 Molecular Formula: C14H8O8 Molecular Weight (g/mol): 304.21 MDL Number: MFCD00004012 InChI Key: OLAPPGSPBNVTRF-UHFFFAOYSA-N PubChem CID: 31422 IUPAC Name: naphthalene-1,4,5,8-tetracarboxylic acid SMILES: OC(=O)C1=CC=C(C(O)=O)C2=C(C=CC(C(O)=O)=C12)C(O)=O
| PubChem CID | 31422 |
|---|---|
| CAS | 128-97-2 |
| Molecular Weight (g/mol) | 304.21 |
| MDL Number | MFCD00004012 |
| SMILES | OC(=O)C1=CC=C(C(O)=O)C2=C(C=CC(C(O)=O)=C12)C(O)=O |
| IUPAC Name | naphthalene-1,4,5,8-tetracarboxylic acid |
| InChI Key | OLAPPGSPBNVTRF-UHFFFAOYSA-N |
| Molecular Formula | C14H8O8 |
1,2-Naphthoquinone 95.0+%, TCI America™
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CAS: 524-42-5 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00001698 InChI Key: KETQAJRQOHHATG-UHFFFAOYSA-N Synonym: 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione PubChem CID: 10667 ChEBI: CHEBI:34055 IUPAC Name: 1,2-dihydronaphthalene-1,2-dione SMILES: O=C1C=CC2=CC=CC=C2C1=O
| PubChem CID | 10667 |
|---|---|
| CAS | 524-42-5 |
| Molecular Weight (g/mol) | 158.16 |
| ChEBI | CHEBI:34055 |
| MDL Number | MFCD00001698 |
| SMILES | O=C1C=CC2=CC=CC=C2C1=O |
| Synonym | 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione |
| IUPAC Name | 1,2-dihydronaphthalene-1,2-dione |
| InChI Key | KETQAJRQOHHATG-UHFFFAOYSA-N |
| Molecular Formula | C10H6O2 |
2,7-Dihydroxynaphthalene 99.0+%, TCI America™
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CAS: 582-17-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004085 InChI Key: DFQICHCWIIJABH-UHFFFAOYSA-N Synonym: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 IUPAC Name: naphthalene-2,7-diol SMILES: OC1=CC2=CC(O)=CC=C2C=C1
| PubChem CID | 11397 |
|---|---|
| CAS | 582-17-2 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00004085 |
| SMILES | OC1=CC2=CC(O)=CC=C2C=C1 |
| Synonym | 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene |
| IUPAC Name | naphthalene-2,7-diol |
| InChI Key | DFQICHCWIIJABH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
4-Nitro-1-naphthylamine 98.0+%, TCI America™
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CAS: 776-34-1 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00004026 InChI Key: BVPJPRYNQHAOPQ-UHFFFAOYSA-N Synonym: 4-nitro-1-naphthylamine,1-amino-4-nitronaphthalene,1-naphthalenamine, 4-nitro,1,4-nitronaphthylamine,4-nitro-1-naphthamine,1-naphthylamine, 4-nitro,4-nitro-1-naphthalenamine,4-nitro-naphthalen-1-ylamine,4-nitro-alpha-naphthylamine,4-nitronaphthylamine PubChem CID: 13057 IUPAC Name: 4-nitronaphthalen-1-amine SMILES: C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N
| PubChem CID | 13057 |
|---|---|
| CAS | 776-34-1 |
| Molecular Weight (g/mol) | 188.186 |
| MDL Number | MFCD00004026 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N |
| Synonym | 4-nitro-1-naphthylamine,1-amino-4-nitronaphthalene,1-naphthalenamine, 4-nitro,1,4-nitronaphthylamine,4-nitro-1-naphthamine,1-naphthylamine, 4-nitro,4-nitro-1-naphthalenamine,4-nitro-naphthalen-1-ylamine,4-nitro-alpha-naphthylamine,4-nitronaphthylamine |
| IUPAC Name | 4-nitronaphthalen-1-amine |
| InChI Key | BVPJPRYNQHAOPQ-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
6-Hydroxy-2-naphthaleneboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 4349738 |
|---|---|
| CAS | 173194-95-1 |
| Molecular Weight (g/mol) | 187.989 |
| MDL Number | MFCD00092986 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC2=C(C=C1)C=C(C=C2)O)(O)O |
| TSCA | No |
| IUPAC Name | (6-hydroxynaphthalen-2-yl)boronic acid |
| InChI Key | SNJANQMHRGSHFN-UHFFFAOYSA-N |
| Molecular Formula | C10H9BO3 |
| Formula Weight | 187.99 |
| Melting Point | 224°C |
Arsenazo III 95.0+%, TCI America™
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CAS: 1668-00-4 Molecular Formula: C22H18As2N4O14S2 Molecular Weight (g/mol): 776.363 MDL Number: MFCD00036695 InChI Key: TVMZRHVOFZTNET-RIRMOVKSSA-N Synonym: arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid PubChem CID: 9810878 IUPAC Name: (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O
| PubChem CID | 9810878 |
|---|---|
| CAS | 1668-00-4 |
| Molecular Weight (g/mol) | 776.363 |
| MDL Number | MFCD00036695 |
| SMILES | C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O |
| Synonym | arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid |
| IUPAC Name | (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid |
| InChI Key | TVMZRHVOFZTNET-RIRMOVKSSA-N |
| Molecular Formula | C22H18As2N4O14S2 |
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 |
N-(6-Aminohexyl)-1-naphthalenesulfonamide Hydrochloride 98.0+%, TCI America™
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CAS: 61714-25-8 Molecular Formula: C16H23ClN2O2S Molecular Weight (g/mol): 342.88 MDL Number: MFCD00058043 InChI Key: HOCSVIGHWPLMFC-UHFFFAOYSA-N Synonym: w-5 hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hydrochloride,w-5, hydrochloride,n-6-aminohexyl naphthalene-1-sulfonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulphonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hcl,n-6-aminohexyl-1-naphthalenesulfonamide, hcl,acmc-209mvm,n-6-aminohexyl-1-naphthalenesulfonamide monohydrochlorde,1-naphthalenesulfonamide, n-6-aminohexyl-, monohydrochlorde PubChem CID: 173829 IUPAC Name: hydrogen N-(6-aminohexyl)naphthalene-1-sulfonamide chloride SMILES: [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 173829 |
|---|---|
| CAS | 61714-25-8 |
| Molecular Weight (g/mol) | 342.88 |
| MDL Number | MFCD00058043 |
| SMILES | [H+].[Cl-].NCCCCCCNS(=O)(=O)C1=C2C=CC=CC2=CC=C1 |
| Synonym | w-5 hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hydrochloride,w-5, hydrochloride,n-6-aminohexyl naphthalene-1-sulfonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulphonamide hydrochloride,n-6-aminohexyl-1-naphthalenesulfonamide hcl,n-6-aminohexyl-1-naphthalenesulfonamide, hcl,acmc-209mvm,n-6-aminohexyl-1-naphthalenesulfonamide monohydrochlorde,1-naphthalenesulfonamide, n-6-aminohexyl-, monohydrochlorde |
| IUPAC Name | hydrogen N-(6-aminohexyl)naphthalene-1-sulfonamide chloride |
| InChI Key | HOCSVIGHWPLMFC-UHFFFAOYSA-N |
| Molecular Formula | C16H23ClN2O2S |
2-Hydroxy-1-naphthoic Acid 98.0+%, TCI America™
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CAS: 2283-08-1 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00004009 InChI Key: UPHOPMSGKZNELG-UHFFFAOYSA-N Synonym: 2-hydroxy-1-naphthoic acid,1-naphthalenecarboxylic acid, 2-hydroxy,hydroxynaphthoic acid,1-naphthoic acid, 2-hydroxy,unii-e3h4qz94uy,e3h4qz94uy,1-naphthalenecarboxylic acid, hydroxy,2-hydroxynaphthalenecarboxylic acid,2-hydroxy-1-naphthoicacid,2-hydroxynaphtoic acid PubChem CID: 16790 IUPAC Name: 2-hydroxynaphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2C(=O)O)O
| PubChem CID | 16790 |
|---|---|
| CAS | 2283-08-1 |
| Molecular Weight (g/mol) | 188.18 |
| MDL Number | MFCD00004009 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C(=O)O)O |
| Synonym | 2-hydroxy-1-naphthoic acid,1-naphthalenecarboxylic acid, 2-hydroxy,hydroxynaphthoic acid,1-naphthoic acid, 2-hydroxy,unii-e3h4qz94uy,e3h4qz94uy,1-naphthalenecarboxylic acid, hydroxy,2-hydroxynaphthalenecarboxylic acid,2-hydroxy-1-naphthoicacid,2-hydroxynaphtoic acid |
| IUPAC Name | 2-hydroxynaphthalene-1-carboxylic acid |
| InChI Key | UPHOPMSGKZNELG-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
Dansyl Fluoride 98.0+%, TCI America™
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CAS: 34523-28-9 Molecular Formula: C12H12FNO2S Molecular Weight (g/mol): 253.291 MDL Number: MFCD00042702 InChI Key: JMHHECQPPFEVMU-UHFFFAOYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl Fluoride PubChem CID: 93175 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl fluoride SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)F
| PubChem CID | 93175 |
|---|---|
| CAS | 34523-28-9 |
| Molecular Weight (g/mol) | 253.291 |
| MDL Number | MFCD00042702 |
| SMILES | CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)F |
| Synonym | 5-Dimethylaminonaphthalene-1-sulfonyl Fluoride |
| IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonyl fluoride |
| InChI Key | JMHHECQPPFEVMU-UHFFFAOYSA-N |
| Molecular Formula | C12H12FNO2S |
Disodium Chromotropate Dihydrate 98.5+%, TCI America™
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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 |
2-Amino-1-naphthol Hydrochloride 98.0+%, TCI America™
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CAS: 41772-23-0 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00050530 InChI Key: PEJOQASNBCUDMB-UHFFFAOYSA-N PubChem CID: 12999318 IUPAC Name: 2-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=C2O)N.Cl
| PubChem CID | 12999318 |
|---|---|
| CAS | 41772-23-0 |
| Molecular Weight (g/mol) | 195.646 |
| MDL Number | MFCD00050530 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2O)N.Cl |
| IUPAC Name | 2-aminonaphthalen-1-ol;hydrochloride |
| InChI Key | PEJOQASNBCUDMB-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO |