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Filtered Search Results

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 |
5-Nitroacenaphthene (contains 3-Nitroacenaphthene) 80.0+%, TCI America™
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CAS: 602-87-9 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00014277 InChI Key: CUARLQDWYSRQDF-UHFFFAOYSA-N Synonym: 5-nitroacenaphthene,5-nitroacenapthene,acenaphthene, 5-nitro,acenaphthylene, 1,2-dihydro-5-nitro,5-nan,1,2-dihydro-5-nitro-acenaphthylene,5-nitronaphthalene ethylene,5-nitronaphthalene,1,2-dihydro-5-nitroacenaphthylene,ccris 438 PubChem CID: 11769 ChEBI: CHEBI:82350 IUPAC Name: 5-nitro-1,2-dihydroacenaphthylene SMILES: [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23
PubChem CID | 11769 |
---|---|
CAS | 602-87-9 |
Molecular Weight (g/mol) | 199.21 |
ChEBI | CHEBI:82350 |
MDL Number | MFCD00014277 |
SMILES | [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23 |
Synonym | 5-nitroacenaphthene,5-nitroacenapthene,acenaphthene, 5-nitro,acenaphthylene, 1,2-dihydro-5-nitro,5-nan,1,2-dihydro-5-nitro-acenaphthylene,5-nitronaphthalene ethylene,5-nitronaphthalene,1,2-dihydro-5-nitroacenaphthylene,ccris 438 |
IUPAC Name | 5-nitro-1,2-dihydroacenaphthylene |
InChI Key | CUARLQDWYSRQDF-UHFFFAOYSA-N |
Molecular Formula | C12H9NO2 |
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 |
1,8-Naphthosultone 98.0+%, TCI America™
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CAS: 83-31-8 Molecular Formula: C10H6O3S Molecular Weight (g/mol): 206.215 InChI Key: IEIADDVJUYQKAZ-UHFFFAOYSA-N Synonym: 8-Hydroxynaphthalene-1-sulfonic Acid Sultone, 1,8-Naphthalenesultone, 1-Naphthol-8-sulfonic Acid Sultone PubChem CID: 65744 SMILES: C1=CC2=C3C(=C1)OS(=O)(=O)C3=CC=C2
PubChem CID | 65744 |
---|---|
CAS | 83-31-8 |
Molecular Weight (g/mol) | 206.215 |
SMILES | C1=CC2=C3C(=C1)OS(=O)(=O)C3=CC=C2 |
Synonym | 8-Hydroxynaphthalene-1-sulfonic Acid Sultone, 1,8-Naphthalenesultone, 1-Naphthol-8-sulfonic Acid Sultone |
InChI Key | IEIADDVJUYQKAZ-UHFFFAOYSA-N |
Molecular Formula | C10H6O3S |
Potassium 6-Hydroxy-2-naphthalenesulfonate 98.0+%, TCI America™
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CAS: 833-66-9 Molecular Formula: C10H7KO4S Molecular Weight (g/mol): 262.32 MDL Number: MFCD06797149 InChI Key: PZWWSVPMGHDZNJ-UHFFFAOYSA-M Synonym: 6-Hydroxy-2-naphthalenesulfonic Acid Potassium Salt, 2-Naphthol-6-sulfonic Acid Potassium Salt, Potassium 2-Naphthol-6-sulfonate, Schaeffer′Cs Acid Potassium Salt PubChem CID: 23677963 IUPAC Name: potassium;6-hydroxynaphthalene-2-sulfonate SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[K+]
PubChem CID | 23677963 |
---|---|
CAS | 833-66-9 |
Molecular Weight (g/mol) | 262.32 |
MDL Number | MFCD06797149 |
SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[K+] |
Synonym | 6-Hydroxy-2-naphthalenesulfonic Acid Potassium Salt, 2-Naphthol-6-sulfonic Acid Potassium Salt, Potassium 2-Naphthol-6-sulfonate, Schaeffer′Cs Acid Potassium Salt |
IUPAC Name | potassium;6-hydroxynaphthalene-2-sulfonate |
InChI Key | PZWWSVPMGHDZNJ-UHFFFAOYSA-M |
Molecular Formula | C10H7KO4S |
4-Nitro-1-naphthol 98.0+%, TCI America™
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CAS: 605-62-9 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD02179392 InChI Key: AUIRNGLMBHIITH-UHFFFAOYSA-N Synonym: 1-Hydroxy-4-nitronaphthalene PubChem CID: 343829 IUPAC Name: 4-nitronaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2O)[N+](=O)[O-]
PubChem CID | 343829 |
---|---|
CAS | 605-62-9 |
Molecular Weight (g/mol) | 189.17 |
MDL Number | MFCD02179392 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2O)[N+](=O)[O-] |
Synonym | 1-Hydroxy-4-nitronaphthalene |
IUPAC Name | 4-nitronaphthalen-1-ol |
InChI Key | AUIRNGLMBHIITH-UHFFFAOYSA-N |
Molecular Formula | C10H7NO3 |
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-Naphthohydrazide 98.0+%, TCI America™
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CAS: 43038-45-5 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 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 |
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 |
1-Nitroanthraquinone 98.0+%, TCI America™
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CAS: 82-34-8 Molecular Formula: C14H7NO4 Molecular Weight (g/mol): 253.213 MDL Number: MFCD00019140 InChI Key: YCANAXVBJKNANM-UHFFFAOYSA-N PubChem CID: 6704 IUPAC Name: 1-nitroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
PubChem CID | 6704 |
---|---|
CAS | 82-34-8 |
Molecular Weight (g/mol) | 253.213 |
MDL Number | MFCD00019140 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-] |
IUPAC Name | 1-nitroanthracene-9,10-dione |
InChI Key | YCANAXVBJKNANM-UHFFFAOYSA-N |
Molecular Formula | C14H7NO4 |
1-Nitroso-2-naphthol 98.0+%, TCI America™
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CAS: 131-91-9 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00003884 InChI Key: YXAOOTNFFAQIPZ-UHFFFAOYSA-N Synonym: 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx PubChem CID: 8580 IUPAC Name: 1-nitrosonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2N=O)O
PubChem CID | 8580 |
---|---|
CAS | 131-91-9 |
Molecular Weight (g/mol) | 173.171 |
MDL Number | MFCD00003884 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2N=O)O |
Synonym | 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx |
IUPAC Name | 1-nitrosonaphthalen-2-ol |
InChI Key | YXAOOTNFFAQIPZ-UHFFFAOYSA-N |
Molecular Formula | C10H7NO2 |
7-Nitro-1-tetralone 98.0+%, TCI America™
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CAS: 40353-34-2 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00019661 InChI Key: GWAQYWSNCVEJMW-UHFFFAOYSA-N Synonym: 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone PubChem CID: 38445 IUPAC Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1
PubChem CID | 38445 |
---|---|
CAS | 40353-34-2 |
Molecular Weight (g/mol) | 191.186 |
MDL Number | MFCD00019661 |
SMILES | C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1 |
Synonym | 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone |
IUPAC Name | 7-nitro-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | GWAQYWSNCVEJMW-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3 |
1,5-Dibromo-2,6-dihydroxynaphthalene 98.0+%, TCI America™
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CAS: 132178-78-0 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.96 MDL Number: MFCD16251539 InChI Key: COJNHIANORGBGY-UHFFFAOYSA-N Synonym: 1,5-Dibromo-2,6-naphthalenediol PubChem CID: 14896989 IUPAC Name: 1,5-dibromonaphthalene-2,6-diol SMILES: OC1=CC=C2C(Br)=C(O)C=CC2=C1Br
PubChem CID | 14896989 |
---|---|
CAS | 132178-78-0 |
Molecular Weight (g/mol) | 317.96 |
MDL Number | MFCD16251539 |
SMILES | OC1=CC=C2C(Br)=C(O)C=CC2=C1Br |
Synonym | 1,5-Dibromo-2,6-naphthalenediol |
IUPAC Name | 1,5-dibromonaphthalene-2,6-diol |
InChI Key | COJNHIANORGBGY-UHFFFAOYSA-N |
Molecular Formula | C10H6Br2O2 |
2,6-Diphenylanthracene (purified by sublimation) 98.0+%, TCI America™
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CAS: 95950-70-2 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD30721942 InChI Key: MZBIWFMZBZJUHX-UHFFFAOYSA-N PubChem CID: 14915456 IUPAC Name: 2,6-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=CC2=CC3=CC=C(C=C3C=C2C=C1)C1=CC=CC=C1
PubChem CID | 14915456 |
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CAS | 95950-70-2 |
Molecular Weight (g/mol) | 330.43 |
MDL Number | MFCD30721942 |
SMILES | C1=CC=C(C=C1)C1=CC2=CC3=CC=C(C=C3C=C2C=C1)C1=CC=CC=C1 |
IUPAC Name | 2,6-diphenylanthracene |
InChI Key | MZBIWFMZBZJUHX-UHFFFAOYSA-N |
Molecular Formula | C26H18 |
2'-Hydroxy-1'-acetonaphthone 98.0+%, TCI America™
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CAS: 574-19-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00012131 InChI Key: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonym: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy PubChem CID: 68455 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)ethanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O
PubChem CID | 68455 |
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CAS | 574-19-6 |
Molecular Weight (g/mol) | 186.21 |
MDL Number | MFCD00012131 |
SMILES | CC(=O)C1=C(C=CC2=CC=CC=C21)O |
Synonym | 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy |
IUPAC Name | 1-(2-hydroxynaphthalen-1-yl)ethanone |
InChI Key | VUIOUIWZVKVFCI-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
Phenanthro[1,2-b:8,7-b']dithiophene 98.0+%, TCI America™
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CAS: 1491133-64-2 Molecular Formula: C18H10S2 Molecular Weight (g/mol): 290.398 InChI Key: CFRRRFIZJNHSLM-UHFFFAOYSA-N PubChem CID: 102198612 SMILES: C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5
PubChem CID | 102198612 |
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CAS | 1491133-64-2 |
Molecular Weight (g/mol) | 290.398 |
SMILES | C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5 |
InChI Key | CFRRRFIZJNHSLM-UHFFFAOYSA-N |
Molecular Formula | C18H10S2 |