Staining Reagents
Bromophenol Blue Sodium Salt, ACS Reagent Grade, Ricca Chemical
CAS: 62625-28-9 Molecular Formula: C19H9Br4NaO5S Molecular Weight (g/mol): 691.942 InChI Key: TWKDJMRHSLWRFI-UHFFFAOYSA-M PubChem CID: 3791690 IUPAC Name: sodium;2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate SMILES: C1=CC=C(C(=C1)C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br)S(=O)(=O)[O-].[Na+]
Thymol Blue Sodium Salt, TCI America™
CAS: 62625-21-2 Molecular Formula: C27H29NaO5S Molecular Weight (g/mol): 488.57 MDL Number: MFCD00151093 InChI Key: OCMIKNBSIRSUPI-FRWNMSGJSA-M Synonym: Sodium Thymol Blue PubChem CID: 23692293 IUPAC Name: sodium 2-{[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl][(1E)-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O
D-(+)-Sucrose 99.0+%, TCI America™
CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: D-(+)-Saccharose PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Congo Red 98.0+%, TCI America™
CAS: 573-58-0 Molecular Formula: C32H22N6Na2O6S2 Molecular Weight (g/mol): 696.664 MDL Number: MFCD00004028 InChI Key: IQFVPQOLBLOTPF-UHFFFAOYSA-L Synonym: Direct Red 28 PubChem CID: 11313 ChEBI: CHEBI:34653 IUPAC Name: disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
Chlorophenol Red 93.0+%, TCI America™
CAS: 4430-20-0 Molecular Formula: C19H12Cl2O5S Molecular Weight (g/mol): 423.26 MDL Number: MFCD00005877 InChI Key: WWAABJGNHFGXSJ-UHFFFAOYSA-N PubChem CID: 20486 IUPAC Name: 3,3-bis(3-chloro-4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1
Chlorazol Black E, TCI America™
CAS: 1937-37-7 Molecular Formula: C34H25N9Na2O7S2 Molecular Weight (g/mol): 781.73 MDL Number: MFCD00066363 InChI Key: OLVNAWLXZDRGPL-UHFFFAOYSA-L Synonym: Direct Black 38 PubChem CID: 44135447 IUPAC Name: disodium;4-amino-3-[[4-[4-[(2,4-diaminophenyl)diazenyl]phenyl]phenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)C5=CC=C(C=C5)N=NC6=C(C=C(C=C6)N)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Cesium Green 85.0+%, TCI America™
CAS: 1611477-45-2 Molecular Formula: C32H33NO8 Molecular Weight (g/mol): 559.615 InChI Key: HCDBZEWQACQBAN-UHFFFAOYSA-N PubChem CID: 124523977 IUPAC Name: 4-[4-[4-[2-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]phenyl]phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCOCCOCCOCCOC4=CC=C(C=C4)[N+](=O)[O-]
Pigment Red 254, TCI America™
CAS: 84632-65-5 Molecular Formula: C18H10Cl2N2O2 Molecular Weight (g/mol): 357.19 MDL Number: MFCD01941106 InChI Key: JNNHVXMCVRYTTN-UHFFFAOYSA-N Synonym: 3,6-Bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione PubChem CID: 5490942 IUPAC Name: 3,6-bis(4-chlorophenyl)-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione SMILES: ClC1=CC=C(C=C1)C1=C2C(=O)NC(=C2C(=O)N1)C1=CC=C(Cl)C=C1
Acid Blue 1, TCI America™
CAS: 116-95-0 Molecular Formula: C27H32N2O6S2 Molecular Weight (g/mol): 544.681 MDL Number: MFCD00012119 InChI Key: IKHKJYWPWWBSFZ-UHFFFAOYSA-N Synonym: Alphazurine G, Brilliant Acid Blue, Carmine Blue V, Patent Blue V, Xylene Blue, Azure Blue VX PubChem CID: 4294647 IUPAC Name: 2-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-5-sulfobenzenesulfonate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=C(C=C(C=C3)S(=O)(=O)O)S(=O)(=O)[O-]
Crystal Violet Hydrate, TCI America™
CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, Hexamethylpararosaniline Chloride PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Basic Blue 1 90.0+%, TCI America™
CAS: 3521-06-0 Molecular Formula: C23H24Cl2N2 Molecular Weight (g/mol): 399.359 MDL Number: MFCD00050260 InChI Key: GRPFBMKYXAYEJM-UHFFFAOYSA-M Synonym: Primocyanine 6GX, Brilliant Basic Cyanine, Rhoduline Blue, Setoglaucine PubChem CID: 107404 IUPAC Name: [4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3Cl.[Cl-]
Phenol 99.5+%, TCI America™
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
Acid Red 26, TCI America™
CAS: 3761-53-3 Molecular Formula: C18H14N2Na2O7S2 Molecular Weight (g/mol): 480.417 MDL Number: MFCD00003897 InChI Key: YJVBLROMQZEFPA-UHFFFAOYSA-L Synonym: Ponceau de Xylidine, Ponceau R PubChem CID: 102092631 ChEBI: CHEBI:82369 IUPAC Name: disodium;5-[(2,4-dimethylphenyl)diazenyl]-6-oxido-7-sulfonaphthalene-2-sulfonate SMILES: CC1=CC(=C(C=C1)N=NC2=C3C=CC(=CC3=CC(=C2[O-])S(=O)(=O)O)S(=O)(=O)[O-])C.[Na+].[Na+]
Pinakryptol Yellow, TCI America™
CAS: 25910-85-4 Molecular Formula: C21H22N2O7S Molecular Weight (g/mol): 446.47 MDL Number: MFCD00011967 InChI Key: ZXQHSPWBYMLHLB-UHFFFAOYSA-M PubChem CID: 6438045 IUPAC Name: 6-ethoxy-1-methyl-2-[2-(3-nitrophenyl)ethenyl]quinolin-1-ium methyl sulfate SMILES: COS([O-])(=O)=O.CCOC1=CC=C2C(C=CC(C=CC3=CC=CC(=C3)[N+]([O-])=O)=[N+]2C)=C1