Staining Reagents
Filtered Search Results
Thermo Scientific Chemicals Sudan Black B
CAS: 4197-25-5 Molecular Formula: C29H24N6 Molecular Weight (g/mol): 456.553 MDL Number: MFCD00006919 InChI Key: YCUVUDODLRLVIC-UHFFFAOYSA-N Synonym: C.I. 26150; Solvent Black 3 PubChem CID: 61336 IUPAC Name: (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene SMILES: CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C
| PubChem CID | 61336 |
|---|---|
| CAS | 4197-25-5 |
| Molecular Weight (g/mol) | 456.553 |
| MDL Number | MFCD00006919 |
| SMILES | CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C |
| Synonym | C.I. 26150; Solvent Black 3 |
| IUPAC Name | (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene |
| InChI Key | YCUVUDODLRLVIC-UHFFFAOYSA-N |
| Molecular Formula | C29H24N6 |
Toluidine Blue Stain, 1% (w/v), Ricca Chemical
CAS: 92-31-9 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): Mixture MDL Number: MFCD00011934 InChI Key: HNONEKILPDHFOL-UHFFFAOYSA-M PubChem CID: 7083 IUPAC Name: 3-amino-7-(dimethylamino)-2-methyl-5λ4-phenothiazin-5-ylium chloride SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1
| PubChem CID | 7083 |
|---|---|
| CAS | 92-31-9 |
| Molecular Weight (g/mol) | Mixture |
| MDL Number | MFCD00011934 |
| SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1 |
| IUPAC Name | 3-amino-7-(dimethylamino)-2-methyl-5λ4-phenothiazin-5-ylium chloride |
| InChI Key | HNONEKILPDHFOL-UHFFFAOYSA-M |
| Molecular Formula | C15H16ClN3S |
Thermo Scientific Chemicals Fluorescein, pure
CAS: 2321-07-5 Molecular Formula: C20H12O5 Molecular Weight (g/mol): 332.31 MDL Number: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| PubChem CID | 16850 |
|---|---|
| CAS | 2321-07-5 |
| Molecular Weight (g/mol) | 332.31 |
| ChEBI | CHEBI:31624 |
| MDL Number | MFCD00005050 |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| IUPAC Name | 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
| Molecular Formula | C20H12O5 |
Trypan Blue Stain Solution, MP Biomedicals
CAS: 72-57-1 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.79 MDL Number: MFCD00003969 InChI Key: WMYVHJWZUUEZNE-ARWFNKCKSA-J PubChem CID: 9562061 IUPAC Name: tetrasodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-8-amino-1-oxo-3,6-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1
| PubChem CID | 9562061 |
|---|---|
| CAS | 72-57-1 |
| Molecular Weight (g/mol) | 960.79 |
| MDL Number | MFCD00003969 |
| SMILES | [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1 |
| IUPAC Name | tetrasodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-8-amino-1-oxo-3,6-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate |
| InChI Key | WMYVHJWZUUEZNE-ARWFNKCKSA-J |
| Molecular Formula | C34H24N6Na4O14S4 |
Schiff Reagent Solution, Thermo Scientific Chemicals
CAS: 632-99-5 Molecular Formula: C20H20ClN3 Molecular Weight (g/mol): 337.85 MDL Number: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N PubChem CID: 12447 IUPAC Name: hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
| PubChem CID | 12447 |
|---|---|
| CAS | 632-99-5 |
| Molecular Weight (g/mol) | 337.85 |
| MDL Number | MFCD00012569 |
| SMILES | [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1 |
| IUPAC Name | hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride |
| InChI Key | AXDJCCTWPBKUKL-UHFFFAOYSA-N |
| Molecular Formula | C20H20ClN3 |
Methyl Violet 2B, pure, certified
CAS: 8004-87-3 Molecular Formula: C24H28ClN3 MDL Number: MFCD00012568 Synonym: Basic Violet 1,C.I. 42535
| CAS | 8004-87-3 |
|---|---|
| MDL Number | MFCD00012568 |
| Synonym | Basic Violet 1,C.I. 42535 |
| Molecular Formula | C24H28ClN3 |
Thermo Scientific Chemicals Rhodamine 110, 98+%, pure, laser grade
CAS: 13558-31-1 Molecular Formula: C20H15ClN2O3 Molecular Weight (g/mol): 366.801 InChI Key: JNGRENQDBKMCCR-UHFFFAOYSA-N PubChem CID: 11617572 IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl
| PubChem CID | 11617572 |
|---|---|
| CAS | 13558-31-1 |
| Molecular Weight (g/mol) | 366.801 |
| SMILES | C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl |
| IUPAC Name | 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride |
| InChI Key | JNGRENQDBKMCCR-UHFFFAOYSA-N |
| Molecular Formula | C20H15ClN2O3 |
Thermo Scientific Chemicals Eosin Y, pure, Indicator grade
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: 2';,4';,5';,7';-Tetrabromofluorescein, disodium salt,Eosin Yellowish,2';, 4';, 5'; PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
| PubChem CID | 91886399 |
|---|---|
| CAS | 17372-87-1 |
| Molecular Weight (g/mol) | 745.904 |
| MDL Number | MFCD00005040 |
| SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
| Synonym | 2';,4';,5';,7';-Tetrabromofluorescein, disodium salt,Eosin Yellowish,2';, 4';, 5'; |
| IUPAC Name | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
| InChI Key | MASXMTNVNASWNH-UHFFFAOYSA-L |
| Molecular Formula | C20H12Br4Na2O8 |
m-Cresol Purple, sodium salt, pure, water soluble
CAS: 62625-31-4 Molecular Formula: C21H17NaO5S MDL Number: MFCD00010177 Synonym: m-Cresol Purple, sodium salt
| CAS | 62625-31-4 |
|---|---|
| MDL Number | MFCD00010177 |
| Synonym | m-Cresol Purple, sodium salt |
| Molecular Formula | C21H17NaO5S |
Thermo Scientific Chemicals Eriochrome™ Black T, pure, indicator grade
CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 PubChem CID: 87355429 IUPAC Name: (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
| PubChem CID | 87355429 |
|---|---|
| CAS | 1787-61-7 |
| Molecular Weight (g/mol) | 461.38 |
| MDL Number | MFCD00003935 |
| SMILES | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
| Synonym | C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 |
| IUPAC Name | (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium |
| InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| Molecular Formula | C20H12N3NaO7S |
Nigrosin, alcohol soluble
CAS: 11099-03-9 Molecular Formula: C8H19ClN2O Molecular Weight (g/mol): 194.703 MDL Number: MFCD00149005 InChI Key: GBPWTMZRCAESKB-UHFFFAOYSA-N Synonym: Solvent Black 5; C.I. 50415 PubChem CID: 19828004 IUPAC Name: 2-amino-N,N-dipropylacetamide;hydrochloride SMILES: CCCN(CCC)C(=O)CN.Cl
| PubChem CID | 19828004 |
|---|---|
| CAS | 11099-03-9 |
| Molecular Weight (g/mol) | 194.703 |
| MDL Number | MFCD00149005 |
| SMILES | CCCN(CCC)C(=O)CN.Cl |
| Synonym | Solvent Black 5; C.I. 50415 |
| IUPAC Name | 2-amino-N,N-dipropylacetamide;hydrochloride |
| InChI Key | GBPWTMZRCAESKB-UHFFFAOYSA-N |
| Molecular Formula | C8H19ClN2O |
Thermo Scientific Chemicals Bromocresol Green sodium salt
CAS: 62625-32-5 Molecular Formula: C21H13Br4NaO5S MDL Number: MFCD00148898 Synonym: Bromocresol Green, water soluble
| CAS | 62625-32-5 |
|---|---|
| MDL Number | MFCD00148898 |
| Synonym | Bromocresol Green, water soluble |
| Molecular Formula | C21H13Br4NaO5S |
Eriochrome Blue Black R Indicator, 0.2% (w/w) in Sodium Chloride, Ricca Chemical
CAS: 2538-85-4 Molecular Formula: C20H13N2NaO5S Molecular Weight (g/mol): Mixture InChI Key: YJUGDMOGPJJWDG-UHFFFAOYSA-M PubChem CID: 23702480 IUPAC Name: sodium;4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)[O-])O.[Na+]
| PubChem CID | 23702480 |
|---|---|
| CAS | 2538-85-4 |
| Molecular Weight (g/mol) | Mixture |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)[O-])O.[Na+] |
| IUPAC Name | sodium;4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate |
| InChI Key | YJUGDMOGPJJWDG-UHFFFAOYSA-M |
| Molecular Formula | C20H13N2NaO5S |
Thermo Scientific Chemicals Resazurin, sodium salt, pure, high purity biological stain
CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, sodium salt PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
| PubChem CID | 112939 |
|---|---|
| CAS | 62758-13-8 |
| Molecular Weight (g/mol) | 251.173 |
| MDL Number | MFCD00005036 |
| SMILES | C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+] |
| Synonym | 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, sodium salt |
| IUPAC Name | sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate |
| InChI Key | IVGPGQSSDLDOLH-UHFFFAOYSA-M |
| Molecular Formula | C12H6NNaO4 |
Ponceau S, Electrophoresis Grade
CAS: 6226-79-5 Molecular Formula: C22H12N4Na4O13S4 Molecular Weight (g/mol): 760.552 MDL Number: MFCD00003892 InChI Key: VSXKEUCERCWGKF-STNZDNLRSA-J Synonym: C.I. 27195 PubChem CID: 11320219 IUPAC Name: tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
| PubChem CID | 11320219 |
|---|---|
| CAS | 6226-79-5 |
| Molecular Weight (g/mol) | 760.552 |
| MDL Number | MFCD00003892 |
| SMILES | C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
| Synonym | C.I. 27195 |
| IUPAC Name | tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate |
| InChI Key | VSXKEUCERCWGKF-STNZDNLRSA-J |
| Molecular Formula | C22H12N4Na4O13S4 |