
Fluorescamine, pure, Thermo Scientific Chemicals
CAS: 38183-12-9 Molecular Formula: C17H10O4 Molecular Weight (g/mol): 278.26 MDL Number: MFCD00005928 InChI Key: ZFKJVJIDPQDDFY-UHFFFAOYNA-N PubChem CID: 37927 IUPAC Name: 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
PubChem CID | 37927 |
---|---|
CAS | 38183-12-9 |
Molecular Weight (g/mol) | 278.26 |
MDL Number | MFCD00005928 |
SMILES | O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12 |
IUPAC Name | 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione |
InChI Key | ZFKJVJIDPQDDFY-UHFFFAOYNA-N |
Molecular Formula | C17H10O4 |
Brilliant Crocein, Thermo Scientific Chemicals
CAS: 5413-75-2 Molecular Formula: C22H16N4Na2O7S2 Molecular Weight (g/mol): 558.491 MDL Number: MFCD00003907 InChI Key: BMBHMIGLJQAUTJ-HKWNQDJZSA-N Synonym: C.I. 27290; Crocein Scarlet MOO PubChem CID: 88641610 IUPAC Name: (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]
PubChem CID | 88641610 |
---|---|
CAS | 5413-75-2 |
Molecular Weight (g/mol) | 558.491 |
MDL Number | MFCD00003907 |
SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na] |
Synonym | C.I. 27290; Crocein Scarlet MOO |
IUPAC Name | (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium |
InChI Key | BMBHMIGLJQAUTJ-HKWNQDJZSA-N |
Molecular Formula | C22H16N4Na2O7S2 |
Aluminon, Thermo Scientific Chemicals
CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 MDL Number: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: Aurintricarboxylic acid triammonium salt PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
PubChem CID | 54729869 |
---|---|
CAS | 569-58-4 |
Molecular Weight (g/mol) | 473.438 |
ChEBI | CHEBI:87398 |
MDL Number | MFCD00040925 |
SMILES | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+] |
Synonym | Aurintricarboxylic acid triammonium salt |
IUPAC Name | triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate |
InChI Key | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
Molecular Formula | C22H23N3O9 |