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Filtered Search Results
2,3-Dicyano-6-nitronaphthalene 97.0+%, TCI America™
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CAS: 184026-06-0 Molecular Formula: C12H5N3O2 Molecular Weight (g/mol): 223.19 MDL Number: MFCD00130124 InChI Key: JJSGXASWKOLCMQ-UHFFFAOYSA-N PubChem CID: 44630249 IUPAC Name: 6-nitronaphthalene-2,3-dicarbonitrile SMILES: [O-][N+](=O)C1=CC=C2C=C(C#N)C(=CC2=C1)C#N
| PubChem CID | 44630249 |
|---|---|
| CAS | 184026-06-0 |
| Molecular Weight (g/mol) | 223.19 |
| MDL Number | MFCD00130124 |
| SMILES | [O-][N+](=O)C1=CC=C2C=C(C#N)C(=CC2=C1)C#N |
| IUPAC Name | 6-nitronaphthalene-2,3-dicarbonitrile |
| InChI Key | JJSGXASWKOLCMQ-UHFFFAOYSA-N |
| Molecular Formula | C12H5N3O2 |
8-Amino-2-naphthol 98.0+%, TCI America™
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CAS: 118-46-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00004031 InChI Key: KVHHMYZBFBSVDI-UHFFFAOYSA-N Synonym: 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno PubChem CID: 8358 IUPAC Name: 8-aminonaphthalen-2-ol SMILES: NC1=C2C=C(O)C=CC2=CC=C1
| PubChem CID | 8358 |
|---|---|
| CAS | 118-46-7 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00004031 |
| SMILES | NC1=C2C=C(O)C=CC2=CC=C1 |
| Synonym | 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno |
| IUPAC Name | 8-aminonaphthalen-2-ol |
| InChI Key | KVHHMYZBFBSVDI-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
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 |
6-Amino-2-naphthalenesulfonic Acid Monohydrate 98.0+%, TCI America™
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CAS: 93-00-5 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD04038015 InChI Key: SEMRCUIXRUXGJX-UHFFFAOYSA-N PubChem CID: 7116 ChEBI: CHEBI:20700 IUPAC Name: 6-aminonaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1N
| PubChem CID | 7116 |
|---|---|
| CAS | 93-00-5 |
| Molecular Weight (g/mol) | 223.246 |
| ChEBI | CHEBI:20700 |
| MDL Number | MFCD04038015 |
| SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1N |
| IUPAC Name | 6-aminonaphthalene-2-sulfonic acid |
| InChI Key | SEMRCUIXRUXGJX-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
1,4-Chrysenequinone 93.0+%, TCI America™
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CAS: 100900-16-1 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.28 MDL Number: MFCD00009941 InChI Key: UORKIKBNUWJNJF-UHFFFAOYSA-N PubChem CID: 180933 IUPAC Name: 1,4-dihydrochrysene-1,4-dione SMILES: O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12
| PubChem CID | 180933 |
|---|---|
| CAS | 100900-16-1 |
| Molecular Weight (g/mol) | 258.28 |
| MDL Number | MFCD00009941 |
| SMILES | O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12 |
| IUPAC Name | 1,4-dihydrochrysene-1,4-dione |
| InChI Key | UORKIKBNUWJNJF-UHFFFAOYSA-N |
| Molecular Formula | C18H10O2 |
6-Hydroxy-1-naphthoic Acid 98.0+%, TCI America™
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CAS: 2437-17-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00209983 InChI Key: JCJUKCIXTRWAQY-UHFFFAOYSA-N Synonym: 6-Hydroxy-1-naphthalenecarboxylic Acid PubChem CID: 5463800 IUPAC Name: 6-hydroxynaphthalene-1-carboxylic acid SMILES: OC(=O)C1=C2C=CC(O)=CC2=CC=C1
| PubChem CID | 5463800 |
|---|---|
| CAS | 2437-17-4 |
| Molecular Weight (g/mol) | 188.18 |
| MDL Number | MFCD00209983 |
| SMILES | OC(=O)C1=C2C=CC(O)=CC2=CC=C1 |
| Synonym | 6-Hydroxy-1-naphthalenecarboxylic Acid |
| IUPAC Name | 6-hydroxynaphthalene-1-carboxylic acid |
| InChI Key | JCJUKCIXTRWAQY-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
7-Bromo-3-hydroxy-2-naphthoic Acid 98.0+%, TCI America™
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CAS: 1779-11-9 Molecular Formula: C11H7BrO3 Molecular Weight (g/mol): 267.078 MDL Number: MFCD00137823 InChI Key: XZWXQSGFZHRDNB-UHFFFAOYSA-N Synonym: 7-Bromo-3-hydroxy-2-naphthalenecarboxylic Acid PubChem CID: 74503 IUPAC Name: 7-bromo-3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC(=CC2=CC(=C(C=C21)O)C(=O)O)Br
| PubChem CID | 74503 |
|---|---|
| CAS | 1779-11-9 |
| Molecular Weight (g/mol) | 267.078 |
| MDL Number | MFCD00137823 |
| SMILES | C1=CC(=CC2=CC(=C(C=C21)O)C(=O)O)Br |
| Synonym | 7-Bromo-3-hydroxy-2-naphthalenecarboxylic Acid |
| IUPAC Name | 7-bromo-3-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | XZWXQSGFZHRDNB-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO3 |
6-Amino-1-naphthalenesulfonic Acid 97.0+%, TCI America™
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CAS: 81-05-0 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00035724 InChI Key: YUNBHHWDQDGWHC-UHFFFAOYSA-N PubChem CID: 66470 IUPAC Name: 6-aminonaphthalene-1-sulfonic acid SMILES: NC1=CC=C2C(C=CC=C2S(O)(=O)=O)=C1
| PubChem CID | 66470 |
|---|---|
| CAS | 81-05-0 |
| Molecular Weight (g/mol) | 223.25 |
| MDL Number | MFCD00035724 |
| SMILES | NC1=CC=C2C(C=CC=C2S(O)(=O)=O)=C1 |
| IUPAC Name | 6-aminonaphthalene-1-sulfonic acid |
| InChI Key | YUNBHHWDQDGWHC-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
1,4-Naphthalenedicarboxylic Acid 95.0+%, TCI America™
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CAS: 605-70-9 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.19 MDL Number: MFCD00014312 InChI Key: ABMFBCRYHDZLRD-UHFFFAOYSA-N Synonym: 1,4-naphthalenedicarboxylic acid,1,4-naphthalenedicarboxylicacid,1,4-naphthalicacid,1,4-naphthalic acid,pubchem21317,acmc-1b0c7,ksc357a6b,naphthalene-1,4-dicarboxylicacid,naphthalene-1,4-dicarboxlic acid,naphthaline-1,4-dicarboxylic acid PubChem CID: 69065 IUPAC Name: naphthalene-1,4-dicarboxylic acid SMILES: OC(=O)C1=C2C=CC=CC2=C(C=C1)C(O)=O
| PubChem CID | 69065 |
|---|---|
| CAS | 605-70-9 |
| Molecular Weight (g/mol) | 216.19 |
| MDL Number | MFCD00014312 |
| SMILES | OC(=O)C1=C2C=CC=CC2=C(C=C1)C(O)=O |
| Synonym | 1,4-naphthalenedicarboxylic acid,1,4-naphthalenedicarboxylicacid,1,4-naphthalicacid,1,4-naphthalic acid,pubchem21317,acmc-1b0c7,ksc357a6b,naphthalene-1,4-dicarboxylicacid,naphthalene-1,4-dicarboxlic acid,naphthaline-1,4-dicarboxylic acid |
| IUPAC Name | naphthalene-1,4-dicarboxylic acid |
| InChI Key | ABMFBCRYHDZLRD-UHFFFAOYSA-N |
| Molecular Formula | C12H8O4 |
4-Methoxy-1-naphthol 98.0+%, TCI America™
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CAS: 84-85-5 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00003976 InChI Key: BOTGCZBEERTTDQ-UHFFFAOYSA-N Synonym: 4-methoxy-1-naphthol,1-hydroxy-4-methoxynaphthalene,1-naphthalenol, 4-methoxy,4-methoxynaphthol,4-methoxy-1-naphthalenol,walrycin a,4-methoxynaphth-1-ol,ursol grounding blue bl,1-naphthol, 4-methoxy,acmc-209px1 PubChem CID: 66542 IUPAC Name: 4-methoxynaphthalen-1-ol SMILES: COC1=CC=C(C2=CC=CC=C21)O
| PubChem CID | 66542 |
|---|---|
| CAS | 84-85-5 |
| Molecular Weight (g/mol) | 174.199 |
| MDL Number | MFCD00003976 |
| SMILES | COC1=CC=C(C2=CC=CC=C21)O |
| Synonym | 4-methoxy-1-naphthol,1-hydroxy-4-methoxynaphthalene,1-naphthalenol, 4-methoxy,4-methoxynaphthol,4-methoxy-1-naphthalenol,walrycin a,4-methoxynaphth-1-ol,ursol grounding blue bl,1-naphthol, 4-methoxy,acmc-209px1 |
| IUPAC Name | 4-methoxynaphthalen-1-ol |
| InChI Key | BOTGCZBEERTTDQ-UHFFFAOYSA-N |
| Molecular Formula | C11H10O2 |
Sodium 4-Amino-1,5-naphthalenedisulfonate 98.0+%, TCI America™
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CAS: 85328-80-9 Molecular Formula: C10H9NNaO6S2 Molecular Weight (g/mol): 326.293 MDL Number: MFCD00021519 InChI Key: ABPYYYVZWBYEAE-UHFFFAOYSA-N Synonym: 1-Naphthylamine-4,8-disulfonic Acid Monosodium Salt, 4-Amino-1,5-naphthalenedisulfonic Acid Monosodium Salt, Monosodium 4-Amino-1,5-naphthalenedisulfonate PubChem CID: 86734804 IUPAC Name: 4-aminonaphthalene-1,5-disulfonic acid;sodium SMILES: C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)O)N)S(=O)(=O)O.[Na]
| PubChem CID | 86734804 |
|---|---|
| CAS | 85328-80-9 |
| Molecular Weight (g/mol) | 326.293 |
| MDL Number | MFCD00021519 |
| SMILES | C1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)O)N)S(=O)(=O)O.[Na] |
| Synonym | 1-Naphthylamine-4,8-disulfonic Acid Monosodium Salt, 4-Amino-1,5-naphthalenedisulfonic Acid Monosodium Salt, Monosodium 4-Amino-1,5-naphthalenedisulfonate |
| IUPAC Name | 4-aminonaphthalene-1,5-disulfonic acid;sodium |
| InChI Key | ABPYYYVZWBYEAE-UHFFFAOYSA-N |
| Molecular Formula | C10H9NNaO6S2 |
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 |
Sodium 2-Naphthoate 98.0+%, TCI America™
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CAS: 17273-79-9 Molecular Formula: C11H7NaO2 Molecular Weight (g/mol): 194.17 MDL Number: MFCD00671570 InChI Key: WUJXROKYJRAVIO-UHFFFAOYSA-M Synonym: 2-Naphthalenecarboxylic Acid Sodium Salt, 2-Naphthoic Acid Sodium Salt PubChem CID: 23685274 IUPAC Name: sodium naphthalene-2-carboxylate SMILES: [Na+].[O-]C(=O)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 23685274 |
|---|---|
| CAS | 17273-79-9 |
| Molecular Weight (g/mol) | 194.17 |
| MDL Number | MFCD00671570 |
| SMILES | [Na+].[O-]C(=O)C1=CC2=CC=CC=C2C=C1 |
| Synonym | 2-Naphthalenecarboxylic Acid Sodium Salt, 2-Naphthoic Acid Sodium Salt |
| IUPAC Name | sodium naphthalene-2-carboxylate |
| InChI Key | WUJXROKYJRAVIO-UHFFFAOYSA-M |
| Molecular Formula | C11H7NaO2 |
Sodium 1-Naphthol-4-sulfonate 85.0+%, TCI America™
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CAS: 6099-57-6 Molecular Formula: C10H7NaO4S Molecular Weight (g/mol): 246.212 MDL Number: MFCD00021518 InChI Key: IAAKNVCARVEIFS-UHFFFAOYSA-M Synonym: 1-naphthol-4-sulfonic acid sodium salt,sodium naphthol sulfonate,sodium 1-naphthol-4-sulfonate,sodium 4-hydroxynaphthalene-1-sulfonate,4-hydroxy-1-naphthalenesulfonic acid monosodium salt,sodium 4-hydroxy-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 4-hydroxy-, monosodium salt,1-naphthalenesulfonic acid, 4-hydroxy-, sodium salt 1:1,4-hydroxy-1-naphthalenesulfonic acid sodium salt,84-87-7 parent PubChem CID: 4626046 IUPAC Name: sodium;4-hydroxynaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])O.[Na+]
| PubChem CID | 4626046 |
|---|---|
| CAS | 6099-57-6 |
| Molecular Weight (g/mol) | 246.212 |
| MDL Number | MFCD00021518 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])O.[Na+] |
| Synonym | 1-naphthol-4-sulfonic acid sodium salt,sodium naphthol sulfonate,sodium 1-naphthol-4-sulfonate,sodium 4-hydroxynaphthalene-1-sulfonate,4-hydroxy-1-naphthalenesulfonic acid monosodium salt,sodium 4-hydroxy-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 4-hydroxy-, monosodium salt,1-naphthalenesulfonic acid, 4-hydroxy-, sodium salt 1:1,4-hydroxy-1-naphthalenesulfonic acid sodium salt,84-87-7 parent |
| IUPAC Name | sodium;4-hydroxynaphthalene-1-sulfonate |
| InChI Key | IAAKNVCARVEIFS-UHFFFAOYSA-M |
| Molecular Formula | C10H7NaO4S |
2,3-Dichloro-1,4-naphthoquinone 95.0+%, TCI America™
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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 IUPAC Name: 2,3-dichloro-1,4-dihydronaphthalene-1,4-dione 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 |
| IUPAC Name | 2,3-dichloro-1,4-dihydronaphthalene-1,4-dione |
| InChI Key | SVPKNMBRVBMTLB-UHFFFAOYSA-N |
| Molecular Formula | C10H4Cl2O2 |