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Filtered Search Results
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 |
4-Chloro-1-naphthol 98.0+%, TCI America™
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CAS: 604-44-4 Molecular Formula: C10H7ClO Molecular Weight (g/mol): 178.615 MDL Number: MFCD00003974 InChI Key: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonym: 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 PubChem CID: 11787 IUPAC Name: 4-chloronaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)O
| PubChem CID | 11787 |
|---|---|
| CAS | 604-44-4 |
| Molecular Weight (g/mol) | 178.615 |
| MDL Number | MFCD00003974 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Cl)O |
| Synonym | 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 |
| IUPAC Name | 4-chloronaphthalen-1-ol |
| InChI Key | LVSPDZAGCBEQAV-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClO |
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 |
1,5-Dinitronaphthalene 98.0+%, TCI America™
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CAS: 605-71-0 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD00003916 InChI Key: ZUTCJXFCHHDFJS-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene PubChem CID: 11803 ChEBI: CHEBI:50640 IUPAC Name: 1,5-dinitronaphthalene SMILES: C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]
| PubChem CID | 11803 |
|---|---|
| CAS | 605-71-0 |
| Molecular Weight (g/mol) | 218.168 |
| ChEBI | CHEBI:50640 |
| MDL Number | MFCD00003916 |
| SMILES | C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-] |
| Synonym | naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene |
| IUPAC Name | 1,5-dinitronaphthalene |
| InChI Key | ZUTCJXFCHHDFJS-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2O4 |
N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide Hydrochloride 98.0+%, TCI America™
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CAS: 88519-57-7 Molecular Formula: C14H18Cl2N2O2S Molecular Weight (g/mol): 349.27 MDL Number: MFCD00058030 InChI Key: QKAALLVQBOLELJ-UHFFFAOYSA-N Synonym: w-13 hydrochloride,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamide hydrochloride,w-13, hydrochloride,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hydrochloride,2-naphthalenesulfonamide,n-4-aminobutyl-5-chloro-, hydrochloride 1:1,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide, hcl,acmc-209qtx,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hcl,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamidehydrochloride,n-4-aminobutyl-5-chloro-2-naphthalene sulfonamide hydro chloride PubChem CID: 16760706 ChEBI: CHEBI:75367 IUPAC Name: N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl.Cl
| PubChem CID | 16760706 |
|---|---|
| CAS | 88519-57-7 |
| Molecular Weight (g/mol) | 349.27 |
| ChEBI | CHEBI:75367 |
| MDL Number | MFCD00058030 |
| SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl.Cl |
| Synonym | w-13 hydrochloride,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamide hydrochloride,w-13, hydrochloride,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hydrochloride,2-naphthalenesulfonamide,n-4-aminobutyl-5-chloro-, hydrochloride 1:1,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide, hcl,acmc-209qtx,n-4-aminobutyl-5-chloro-2-naphthalenesulfonamide hcl,n-4-aminobutyl-5-chloronaphthalene-2-sulfonamidehydrochloride,n-4-aminobutyl-5-chloro-2-naphthalene sulfonamide hydro chloride |
| IUPAC Name | N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride |
| InChI Key | QKAALLVQBOLELJ-UHFFFAOYSA-N |
| Molecular Formula | C14H18Cl2N2O2S |
Ethyl 3-Hydroxy-2-naphthoate 98.0+%, TCI America™
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CAS: 7163-25-9 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.236 MDL Number: MFCD00220608 InChI Key: CVEOWBRXZJEZRQ-UHFFFAOYSA-N Synonym: 3-Hydroxy-2-naphthoic Acid Ethyl Ester PubChem CID: 737040 IUPAC Name: ethyl 3-hydroxynaphthalene-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2C=C1O
| PubChem CID | 737040 |
|---|---|
| CAS | 7163-25-9 |
| Molecular Weight (g/mol) | 216.236 |
| MDL Number | MFCD00220608 |
| SMILES | CCOC(=O)C1=CC2=CC=CC=C2C=C1O |
| Synonym | 3-Hydroxy-2-naphthoic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-hydroxynaphthalene-2-carboxylate |
| InChI Key | CVEOWBRXZJEZRQ-UHFFFAOYSA-N |
| Molecular Formula | C13H12O3 |
Dansyl Chloride 98.0+%, TCI America™
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CAS: 605-65-2 Molecular Formula: C12H12ClNO2S Molecular Weight (g/mol): 269.74 MDL Number: MFCD00003985 InChI Key: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonym: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
| PubChem CID | 11801 |
|---|---|
| CAS | 605-65-2 |
| Molecular Weight (g/mol) | 269.74 |
| ChEBI | CHEBI:51907 |
| MDL Number | MFCD00003985 |
| SMILES | CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O |
| Synonym | dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride |
| IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonyl chloride |
| InChI Key | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
| Molecular Formula | C12H12ClNO2S |
1-Hydroxy-4-nitroanthraquinone 97.0+%, TCI America™
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CAS: 81-65-2 Molecular Formula: C14H7NO5 Molecular Weight (g/mol): 269.212 MDL Number: MFCD00142642 InChI Key: XXUOKOYLVBHBCG-UHFFFAOYSA-N PubChem CID: 3490678 IUPAC Name: 1-hydroxy-4-nitroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]
| PubChem CID | 3490678 |
|---|---|
| CAS | 81-65-2 |
| Molecular Weight (g/mol) | 269.212 |
| MDL Number | MFCD00142642 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-] |
| IUPAC Name | 1-hydroxy-4-nitroanthracene-9,10-dione |
| InChI Key | XXUOKOYLVBHBCG-UHFFFAOYSA-N |
| Molecular Formula | C14H7NO5 |
Sodium 1-Naphthol-8-sulfonate 96.0+%, TCI America™
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CAS: 20215-36-5 Molecular Formula: C10H7NaO4S Molecular Weight (g/mol): 246.212 MDL Number: MFCD00021524 InChI Key: PEYXCGCCIWJCTM-UHFFFAOYSA-M Synonym: 8-Hydroxy-1-naphthalenesulfonic Acid Sodium Salt, Sodium 8-Hydroxy-1-naphthalenesulfonate, 1-Naphthol-8-sulfonic Acid Sodium Salt PubChem CID: 23672328 IUPAC Name: sodium;8-hydroxynaphthalene-1-sulfonate SMILES: C1=CC2=C(C(=C1)O)C(=CC=C2)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23672328 |
|---|---|
| CAS | 20215-36-5 |
| Molecular Weight (g/mol) | 246.212 |
| MDL Number | MFCD00021524 |
| SMILES | C1=CC2=C(C(=C1)O)C(=CC=C2)S(=O)(=O)[O-].[Na+] |
| Synonym | 8-Hydroxy-1-naphthalenesulfonic Acid Sodium Salt, Sodium 8-Hydroxy-1-naphthalenesulfonate, 1-Naphthol-8-sulfonic Acid Sodium Salt |
| IUPAC Name | sodium;8-hydroxynaphthalene-1-sulfonate |
| InChI Key | PEYXCGCCIWJCTM-UHFFFAOYSA-M |
| Molecular Formula | C10H7NaO4S |
LabChem, Inc. 1-Amino-2-Naphthol-4-Sulfonic Acid, Reagent Grade, LabChem™
CAS: 116-63-2 Molecular Formula: C10H9NO4S Molecular Weight (g/mol): 239.245 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 |
| 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 |
Reagents Holdings Llc 1-Naphthol (alpha-Naphthol; 1-Hydroxynaphthalene), Reagents
CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-Naphthalenol IUPAC Name: naphthalen-1-ol SMILES: OC1=C2C=CC=CC2=CC=C1
| CAS | 90-15-3 |
|---|---|
| Molecular Weight (g/mol) | 144.17 |
| SMILES | OC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-Naphthalenol |
| IUPAC Name | naphthalen-1-ol |
| InChI Key | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O |
Sigma Aldrich 3-(3-methylphenyl)benzaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 216443-78-6 |
|---|
Sigma Aldrich 2-Methoxy-4-nitroaniline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 97-52-9 |
|---|
Sigma Aldrich N,N'-Di(1-naphthyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 99% |
|---|---|
| Linear Formula | C44H32N2 |
| CAS | 123847-85-8 |
| Molecular Weight (g/mol) | 588.74 |
| MDL Number | MFCD03093246 |
| Synonym | N,N-Bis(naphthalen-1-yl)-N,N-bis(phenyl)benzidine; NPB; NPD |
| Recommended Storage | Room Temperature |
| Molecular Formula | C44H32N2 |
| Melting Point | 279°C to 283°C |
Sigma Aldrich (E)-N-(4-Fluorobenzylidene)-4-iodoaniline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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