Naphthalenes
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Filtered Search Results
8-Anilinonaphthalene-1-sulfonic acid, 95%
CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 MDL Number: MFCD00003998 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
| PubChem CID | 1369 |
|---|---|
| CAS | 82-76-8 |
| Molecular Weight (g/mol) | 299.344 |
| ChEBI | CHEBI:39708 |
| MDL Number | MFCD00003998 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O |
| Synonym | 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid |
| IUPAC Name | 8-anilinonaphthalene-1-sulfonic acid |
| InChI Key | FWEOQOXTVHGIFQ-UHFFFAOYSA-N |
| Molecular Formula | C16H13NO3S |
8-Anilinonaphthalene-1-sulfonic acid ammonium salt, 98%
CAS: 28836-03-5 Molecular Formula: C16H16N2O3S Molecular Weight (g/mol): 316.38 MDL Number: MFCD00012560 InChI Key: IPBNQYLKHUNLQE-UHFFFAOYSA-N Synonym: ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent PubChem CID: 120066 IUPAC Name: azanium;8-anilinonaphthalene-1-sulfonate SMILES: [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
| PubChem CID | 120066 |
|---|---|
| CAS | 28836-03-5 |
| Molecular Weight (g/mol) | 316.38 |
| MDL Number | MFCD00012560 |
| SMILES | [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1 |
| Synonym | ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent |
| IUPAC Name | azanium;8-anilinonaphthalene-1-sulfonate |
| InChI Key | IPBNQYLKHUNLQE-UHFFFAOYSA-N |
| Molecular Formula | C16H16N2O3S |
Vitamin K1, MP Biomedicals™
CAS: 84-80-0 Molecular Formula: C31H46O2 Molecular Weight (g/mol): 450.707 InChI Key: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
| PubChem CID | 5284607 |
|---|---|
| CAS | 84-80-0 |
| Molecular Weight (g/mol) | 450.707 |
| ChEBI | CHEBI:18067 |
| SMILES | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
| Synonym | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
| IUPAC Name | 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione |
| InChI Key | MBWXNTAXLNYFJB-NKFFZRIASA-N |
| Molecular Formula | C31H46O2 |
Sigma Aldrich Succinic dihydrazide
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| CAS | 4146-43-4 |
|---|
Sigma Aldrich (S)-(-)-1,1'-Bi(2-Naphthol)
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| Linear Formula | HOC10H6C10H6OH |
|---|---|
| CAS | 18531-99-2 |
| Molecular Weight (g/mol) | 286.32 g/mol |
| MDL Number | MFCD00004068 |
| Synonym | (-)-2,2'-Dihydroxy-1,1'-dinaphthyl; (S)-(-)-1,1'-Binaphthalene-2,2'-diol; (S)-BINOL |
| RTECS Number | DU3106100 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C20H14O2 |
| Melting Point | 208°C to 210°C |
Sigma Aldrich (1R,5S)-3-Azabicyclo[3.2.1]octane hydrochloride
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Sigma Aldrich 1-Pyrenesulfonic acid hydrate
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| CAS | 654055-00-2 |
|---|
Sigma Aldrich 1-Ethyl-4-piperidinol
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| CAS | 3518-83-0 |
|---|
Sigma Aldrich Methyl amino(3-fluorophenyl)acetate
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Sigma Aldrich Bis(2-hydroxyethyl) terephthalate
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| Linear Formula | C6H4-1,4-(CO2CH2CH2OH)2 |
|---|---|
| CAS | 959-26-2 |
| Molecular Weight (g/mol) | 254.24 |
| MDL Number | MFCD00081066 |
| Synonym | Bis(beta-hydroxyethyl) terephthalate; Bis(2-hydroxyethyl) terephthalate; Bis(ethylene glycol) terephthalate; Bis(hydroxyethyl) terephthalate; Terephthalic acid diethylene glycol ester |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H14O6 |
| EINECS Number | 213-497-6 |
| Melting Point | 106°C to 109°C |
Sigma Aldrich 1-(3-CHLOROPHENYL)PROPAN-2-ONE
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Sigma Aldrich 9-Anthracenecarboxylic acid
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| Percent Purity | 99% |
|---|---|
| Linear Formula | C15H10O2 |
| CAS | 723-62-6 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00001257 |
| Synonym | 9-Anthroic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H10O2 |
| EINECS Number | 211-964-9 |
| Melting Point | 213°C to 217°C (lit.) |
Sigma Aldrich 1-(4-chloro-2-fluorophenyl)piperazine
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Sigma Aldrich 2-Fluorocyclohexanone
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| CAS | 694-82-6 |
|---|
Sigma Aldrich 4-(2H-Tetrazol-2-yl)phenol
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| CAS | 64001-12-3 |
|---|