Staining Reagents
Staining Reagents
Filtered Search Results
Thermo Scientific Chemicals Phenolphthalein, ACS
CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
PubChem CID | 4764 |
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CAS | 77-09-8 |
Molecular Weight (g/mol) | 318.33 |
ChEBI | CHEBI:34914 |
MDL Number | MFCD00005913 |
SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
IUPAC Name | 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one |
InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
Molecular Formula | C20H14O4 |
Thermo Scientific Chemicals Bromocresol Green
CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: Bromcresol Green PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
PubChem CID | 6451 |
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CAS | 76-60-8 |
Molecular Weight (g/mol) | 698.014 |
MDL Number | MFCD00005874 |
SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
Synonym | Bromcresol Green |
IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
Molecular Formula | C21H14Br4O5S |
Concentration or Composition (by Analyte or Components) | 3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99% |
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CAS | 7732-18-5 |
MDL Number | MFCD00012111 |
Physical Form | Liquid |
Solubility Information | Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone. |
Chemical Name or Material | Methylene Blue |
TSCA | Yes |
Recommended Storage | Ambient temperatures |
Molecular Formula | C16H18ClN3S |
Formula Weight | 319.86 |
Vapor Pressure | 23 hPa (17mm Hg) at 20°C |
Assay Percent Range | 1% w/v aqueous solution |
Thermo Scientific Chemicals Janus Green B
CAS: 2869-83-2 Molecular Formula: C30H31ClN6 Molecular Weight (g/mol): 511.07 MDL Number: MFCD00011758 InChI Key: XXACTDWGHQXLGW-UHFFFAOYSA-M Synonym: C.I. 11050 PubChem CID: 76123 ChEBI: CHEBI:21184 IUPAC Name: 8-[[4-(dimethylamino)phenyl]diazenyl]-N,N-diethyl-10-phenylphenazin-10-ium-2-amine;chloride SMILES: [Cl-].CCN(CC)C1=CC=C2N=C3C=CC(=CC3=[N+](C3=CC=CC=C3)C2=C1)N=NC1=CC=C(C=C1)N(C)C
PubChem CID | 76123 |
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CAS | 2869-83-2 |
Molecular Weight (g/mol) | 511.07 |
ChEBI | CHEBI:21184 |
MDL Number | MFCD00011758 |
SMILES | [Cl-].CCN(CC)C1=CC=C2N=C3C=CC(=CC3=[N+](C3=CC=CC=C3)C2=C1)N=NC1=CC=C(C=C1)N(C)C |
Synonym | C.I. 11050 |
IUPAC Name | 8-[[4-(dimethylamino)phenyl]diazenyl]-N,N-diethyl-10-phenylphenazin-10-ium-2-amine;chloride |
InChI Key | XXACTDWGHQXLGW-UHFFFAOYSA-M |
Molecular Formula | C30H31ClN6 |
Thermo Scientific Chemicals Eosin Y, pure, high purity, biological stain
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 |
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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 |
Hydroxynaphthol Blue, Indicator for Metal Titration, Honeywell Fluka™
CAS: 63451-35-4 Molecular Formula: C20H11N2Na3O11S3 Molecular Weight (g/mol): 620.46 MDL Number: MFCD00036393 InChI Key: JQECMNGWLIFQLL-UHFFFAOYSA-K PubChem CID: 44134769 IUPAC Name: trisodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
PubChem CID | 44134769 |
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CAS | 63451-35-4 |
Molecular Weight (g/mol) | 620.46 |
MDL Number | MFCD00036393 |
SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] |
IUPAC Name | trisodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate |
InChI Key | JQECMNGWLIFQLL-UHFFFAOYSA-K |
Molecular Formula | C20H11N2Na3O11S3 |
Thermo Scientific Chemicals Fluorescein, disodium salt, pure
CAS: 518-47-8 Molecular Formula: C20H10Na2O5 Molecular Weight (g/mol): 376.28 MDL Number: MFCD00167039 InChI Key: NJDNXYGOVLYJHP-UHFFFAOYSA-L IUPAC Name: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
CAS | 518-47-8 |
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Molecular Weight (g/mol) | 376.28 |
MDL Number | MFCD00167039 |
SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12 |
IUPAC Name | disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
InChI Key | NJDNXYGOVLYJHP-UHFFFAOYSA-L |
Molecular Formula | C20H10Na2O5 |
Thermo Scientific Chemicals Bromothymol Blue
CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL Number: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: Bromthymol Blue PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
PubChem CID | 6450 |
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CAS | 76-59-5 |
Molecular Weight (g/mol) | 624.384 |
ChEBI | CHEBI:86155 |
MDL Number | MFCD00005872 |
SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br |
Synonym | Bromthymol Blue |
IUPAC Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol |
InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
Molecular Formula | C27H28Br2O5S |
Dansyl Chloride 98%, Thermo Scientific Chemicals
CAS: 605-65-2 Molecular Formula: C12H12ClNO2S Molecular Weight (g/mol): 269.74 MDL Number: MFCD00003985 InChI Key: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonym: 5-Dimethylamino-1-naphthalenesulfonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
PubChem CID | 11801 |
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CAS | 605-65-2 |
Molecular Weight (g/mol) | 269.74 |
ChEBI | CHEBI:51907 |
MDL Number | MFCD00003985 |
SMILES | CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O |
Synonym | 5-Dimethylamino-1-naphthalenesulfonyl chloride |
IUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonyl chloride |
InChI Key | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
Molecular Formula | C12H12ClNO2S |
Thermo Scientific Chemicals Methyl Red, ACS reagent
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
PubChem CID | 10303 |
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CAS | 493-52-7 |
Molecular Weight (g/mol) | 269.304 |
MDL Number | MFCD00002425 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Synonym | Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
Thermo Scientific Chemicals Carmine, Pure, Certified (Alum Lake of Carminic Acid)
CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: C.I. 75470 PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O
PubChem CID | 25113282 |
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CAS | 1390-65-4 |
Molecular Weight (g/mol) | 492.39 |
MDL Number | MFCD00167028 |
SMILES | CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O |
Synonym | C.I. 75470 |
IUPAC Name | 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid |
InChI Key | DGQLVPJVXFOQEV-UHFFFAOYNA-N |
Molecular Formula | C22H20O13 |
Thermo Scientific Chemicals Rhodamine B
CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
PubChem CID | 6694 |
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CAS | 81-88-9 |
Molecular Weight (g/mol) | 479.02 |
ChEBI | CHEBI:52334 |
MDL Number | MFCD00011931 |
SMILES | [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC |
IUPAC Name | [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride |
InChI Key | PYWVYCXTNDRMGF-UHFFFAOYSA-N |
Molecular Formula | C28H31ClN2O3 |
Thermo Scientific Chemicals Malachite Green oxalate, pure, high purity biological stain
CAS: 2437-29-8 Molecular Formula: C52H54N4O12 Molecular Weight (g/mol): 927.02 MDL Number: MFCD00011766,MFCD00151209 InChI Key: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: Basic Green 4,C.I. 42000 PubChem CID: 2724411 IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;2-hydroxy-2-oxoacetate;oxalic acid SMILES: OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C
PubChem CID | 2724411 |
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CAS | 2437-29-8 |
Molecular Weight (g/mol) | 927.02 |
MDL Number | MFCD00011766,MFCD00151209 |
SMILES | OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C |
Synonym | Basic Green 4,C.I. 42000 |
IUPAC Name | [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;2-hydroxy-2-oxoacetate;oxalic acid |
InChI Key | CNYGFPPAGUCRIC-UHFFFAOYSA-L |
Molecular Formula | C52H54N4O12 |
Thermo Scientific Chemicals Patent Blue VF, pure, indicator grade
CAS: 129-17-9 Molecular Formula: C27H31N2NaO6S2 Molecular Weight (g/mol): 566.66 MDL Number: MFCD00012119 InChI Key: SJEYSFABYSGQBG-UHFFFAOYSA-M Synonym: Acid Blue 1,C.I. 42045,αzurine 2G,Sulphan blue PubChem CID: 8507 ChEBI: CHEBI:34906 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate SMILES: [Na+].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O
PubChem CID | 8507 |
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CAS | 129-17-9 |
Molecular Weight (g/mol) | 566.66 |
ChEBI | CHEBI:34906 |
MDL Number | MFCD00012119 |
SMILES | [Na+].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O |
Synonym | Acid Blue 1,C.I. 42045,αzurine 2G,Sulphan blue |
IUPAC Name | sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate |
InChI Key | SJEYSFABYSGQBG-UHFFFAOYSA-M |
Molecular Formula | C27H31N2NaO6S2 |