Staining Reagents
Filtered Search Results
| CAS | 8004-87-3 |
|---|---|
| Molecular Weight (g/mol) | 393.95 g/mol |
Basic Blue 12, TCI America™
CAS: 2381-85-3 Molecular Formula: C20H20ClN3O Molecular Weight (g/mol): 353.85 MDL Number: MFCD00011936 InChI Key: SHXOKQKTZJXHHR-UHFFFAOYSA-N PubChem CID: 16938 IUPAC Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[Cl-]
| PubChem CID | 16938 |
|---|---|
| CAS | 2381-85-3 |
| Molecular Weight (g/mol) | 353.85 |
| MDL Number | MFCD00011936 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[Cl-] |
| IUPAC Name | [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium;chloride |
| InChI Key | SHXOKQKTZJXHHR-UHFFFAOYSA-N |
| Molecular Formula | C20H20ClN3O |
| Percent Purity | 0.1% W/V |
|---|---|
| CAS | 140-22-7 |
| Color | Yellow |
| Physical Form | Liquid |
| Packaging | Amber Glass Bottle |
| Chemical Name or Material | Diphenylcarbazone Indicator |
| Grade | Indicator |
| Concentration | 0.1% (w/v) |
| Solvent or Matrix | Alcoholic Solution |
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+]
| PubChem CID | 11313 |
|---|---|
| CAS | 573-58-0 |
| Molecular Weight (g/mol) | 696.664 |
| ChEBI | CHEBI:34653 |
| MDL Number | MFCD00004028 |
| 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+] |
| Synonym | Direct Red 28 |
| IUPAC Name | disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate |
| InChI Key | IQFVPQOLBLOTPF-UHFFFAOYSA-L |
| Molecular Formula | C32H22N6Na2O6S2 |
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
| PubChem CID | 20486 |
|---|---|
| CAS | 4430-20-0 |
| Molecular Weight (g/mol) | 423.26 |
| MDL Number | MFCD00005877 |
| SMILES | OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1 |
| IUPAC Name | 3,3-bis(3-chloro-4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione |
| InChI Key | WWAABJGNHFGXSJ-UHFFFAOYSA-N |
| Molecular Formula | C19H12Cl2O5S |
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-]
| PubChem CID | 4294647 |
|---|---|
| CAS | 116-95-0 |
| Molecular Weight (g/mol) | 544.681 |
| MDL Number | MFCD00012119 |
| 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-] |
| Synonym | Alphazurine G, Brilliant Acid Blue, Carmine Blue V, Patent Blue V, Xylene Blue, Azure Blue VX |
| IUPAC Name | 2-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-5-sulfobenzenesulfonate |
| InChI Key | IKHKJYWPWWBSFZ-UHFFFAOYSA-N |
| Molecular Formula | C27H32N2O6S2 |
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-]
| PubChem CID | 124523977 |
|---|---|
| CAS | 1611477-45-2 |
| Molecular Weight (g/mol) | 559.615 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCOCCOCCOCCOC4=CC=C(C=C4)[N+](=O)[O-] |
| IUPAC Name | 4-[4-[4-[2-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]phenyl]phenol |
| InChI Key | HCDBZEWQACQBAN-UHFFFAOYSA-N |
| Molecular Formula | C32H33NO8 |
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
| PubChem CID | 5490942 |
|---|---|
| CAS | 84632-65-5 |
| Molecular Weight (g/mol) | 357.19 |
| MDL Number | MFCD01941106 |
| SMILES | ClC1=CC=C(C=C1)C1=C2C(=O)NC(=C2C(=O)N1)C1=CC=C(Cl)C=C1 |
| Synonym | 3,6-Bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione |
| IUPAC Name | 3,6-bis(4-chlorophenyl)-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione |
| InChI Key | JNNHVXMCVRYTTN-UHFFFAOYSA-N |
| Molecular Formula | C18H10Cl2N2O2 |
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-]
| PubChem CID | 11057 |
|---|---|
| CAS | 548-62-9 |
| Molecular Weight (g/mol) | 407.986 |
| ChEBI | CHEBI:41688 |
| MDL Number | MFCD00011750 |
| 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-] |
| Synonym | Basic Violet 3, Hexamethylpararosaniline Chloride |
| IUPAC Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
| InChI Key | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
| Molecular Formula | C25H30ClN3 |
StatLab MasterTech Modified Mayer's Hematoxylin
StatLab MasterTech Modified Mayer's Hematoxylin - Requires no differentiation or separate bluing solution
Nitro Blue Tetrazolium 98.0+%, TCI America™
CAS: 298-83-9 Molecular Formula: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 MDL Number: MFCD00012159 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: 2,2′C-Di-p-nitrophenyl-5,5′C-diphenyl-(3,3′C-dimethoxy)-4,4′C-bisphenyleneditetrazolium Chloride, NBT PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
| PubChem CID | 9281 |
|---|---|
| CAS | 298-83-9 |
| Molecular Weight (g/mol) | 817.644 |
| ChEBI | CHEBI:9505 |
| MDL Number | MFCD00012159 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
| Synonym | 2,2′C-Di-p-nitrophenyl-5,5′C-diphenyl-(3,3′C-dimethoxy)-4,4′C-bisphenyleneditetrazolium Chloride, NBT |
| IUPAC Name | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
| InChI Key | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
| Molecular Formula | C40H30Cl2N10O6 |
Diphenylcarbazone (contains Diphenylcarbazide) 40.0+%, TCI America™
CAS: 538-62-5 Molecular Formula: C13H12N4O Molecular Weight (g/mol): 240.266 MDL Number: MFCD00003024 InChI Key: ZFWAHZCOKGWUIT-UHFFFAOYSA-N PubChem CID: 10860 IUPAC Name: 1-anilino-3-phenyliminourea SMILES: C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2
| PubChem CID | 10860 |
|---|---|
| CAS | 538-62-5 |
| Molecular Weight (g/mol) | 240.266 |
| MDL Number | MFCD00003024 |
| SMILES | C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2 |
| IUPAC Name | 1-anilino-3-phenyliminourea |
| InChI Key | ZFWAHZCOKGWUIT-UHFFFAOYSA-N |
| Molecular Formula | C13H12N4O |
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-]
| PubChem CID | 107404 |
|---|---|
| CAS | 3521-06-0 |
| Molecular Weight (g/mol) | 399.359 |
| MDL Number | MFCD00050260 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3Cl.[Cl-] |
| Synonym | Primocyanine 6GX, Brilliant Basic Cyanine, Rhoduline Blue, Setoglaucine |
| IUPAC Name | [4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
| InChI Key | GRPFBMKYXAYEJM-UHFFFAOYSA-M |
| Molecular Formula | C23H24Cl2N2 |
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+]
| PubChem CID | 44135447 |
|---|---|
| CAS | 1937-37-7 |
| Molecular Weight (g/mol) | 781.73 |
| MDL Number | MFCD00066363 |
| 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+] |
| Synonym | Direct Black 38 |
| IUPAC Name | disodium;4-amino-3-[[4-[4-[(2,4-diaminophenyl)diazenyl]phenyl]phenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | OLVNAWLXZDRGPL-UHFFFAOYSA-L |
| Molecular Formula | C34H25N9Na2O7S2 |
| Name Note | Test Solution |
|---|---|
| CAS | 7783-20-2 |
| Color | Yellow |
| Physical Form | Liquid |
| pH | 4.7 |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.0045 |
| Chemical Name or Material | pH 4.7 Phenol Red |
| Grade | Indicator |
| CAS Max % | 0.0047 |