Staining Reagents
Filtered Search Results
Thermo Scientific Chemicals Thymolphthalein, ACS
CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| PubChem CID | 31316 |
|---|---|
| CAS | 125-20-2 |
| Molecular Weight (g/mol) | 430.544 |
| MDL Number | MFCD00005909 |
| SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| IUPAC Name | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one |
| InChI Key | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
| Molecular Formula | C28H30O4 |
2,6-Dichloroindophenol, sodium salt hydrate, 95%
CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
| PubChem CID | 23696612 |
|---|---|
| CAS | 1266615-56-8 |
| Molecular Weight (g/mol) | 290.07 |
| MDL Number | MFCD00150014 |
| SMILES | [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1 |
| Synonym | Tillman's reagent hydrate |
| InChI Key | CVSUAFOWIXUYQA-UHFFFAOYSA-M |
| Molecular Formula | C12H6Cl2NNaO2 |
Thermo Scientific Chemicals Rhodamine WT, 20% solution in water
CAS: 37299-86-8 | C29H29ClN2Na2O5 | 566.99 g/mol
| PubChem CID | 37718 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 566.99 |
| Packaging | Glass bottle |
| Solubility Information | Solubility in water: miscible. |
| Chemical Name or Material | Rhodamine WT |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Cl-] |
| IUPAC Name | disodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-dicarboxylate;chloride |
| InChI Key | NRZDMKVYRRMFRR-UHFFFAOYSA-L |
| Molecular Formula | C29H29ClN2Na2O5 |
| Density | 1.1600g/mL |
| Formula Weight | 566.99 |
| Specific Gravity | 1.16 |
Thermo Scientific Chemicals Bromocresol Green, pure, indicator grade
CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein,BCG,3', 3'', 5' PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| PubChem CID | 6451 |
|---|---|
| CAS | 76-60-8 |
| Molecular Weight (g/mol) | 698.014 |
| MDL Number | MFCD00005874 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| Synonym | 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein,BCG,3', 3'', 5' |
| IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molecular Formula | C21H14Br4O5S |
Nigrosin water soluble
CAS: 8005-03-6 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.49 MDL Number: MFCD00044681 InChI Key: HKBVRFLHNUEVRO-HMDKGIQMSA-L PubChem CID: 44134531 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)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)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 44134531 |
|---|---|
| CAS | 8005-03-6 |
| Molecular Weight (g/mol) | 616.49 |
| MDL Number | MFCD00044681 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | HKBVRFLHNUEVRO-HMDKGIQMSA-L |
| Molecular Formula | C22H14N6Na2O9S2 |
Thermo Scientific Chemicals Phenol Red, pure, indicator
CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| PubChem CID | 4766 |
|---|---|
| CAS | 143-74-8 |
| Molecular Weight (g/mol) | 354.38 |
| ChEBI | CHEBI:31991 |
| MDL Number | MFCD00003552 |
| SMILES | OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| Synonym | Phenolsulfonephthalein |
| InChI Key | BELBBZDIHDAJOR-UHFFFAOYSA-N |
| Molecular Formula | C19H14O5S |
BD Biosciences Fixable Viability Stain 620
For discrimination of viable from non-viable mammalian cells in multicolor flow cytometric applications
Thermo Scientific Chemicals Metanil Yellow (Tech.), 85%
CAS: 587-98-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 InChI Key: NYGZLYXAPMMJTE-UHFFFAOYSA-M Synonym: Acid Yellow 36,3-[[4-(Phenylamino)phenyl]azo]benzenesulfonic acid monosodium salt,C.I. 13065,3-(4-Anilinophenylazo)benzenesulfonic acid sodium salt PubChem CID: 3935589 ChEBI: CHEBI:87235 IUPAC Name: sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
| PubChem CID | 3935589 |
|---|---|
| CAS | 587-98-4 |
| Molecular Weight (g/mol) | 375.378 |
| ChEBI | CHEBI:87235 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+] |
| Synonym | Acid Yellow 36,3-[[4-(Phenylamino)phenyl]azo]benzenesulfonic acid monosodium salt,C.I. 13065,3-(4-Anilinophenylazo)benzenesulfonic acid sodium salt |
| IUPAC Name | sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate |
| InChI Key | NYGZLYXAPMMJTE-UHFFFAOYSA-M |
| Molecular Formula | C18H14N3NaO3S |
MilliporeSigma™ Loffler's Methylene Blue Solution
Used as bacteriological counter staining of gonococcal, lactic acid bacteria.
| Storage Requirements | 15° to 25°C |
|---|
Sudan orange G, pure
CAS: 2051-85-6 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002275 InChI Key: PULNESMFDLBKAZ-SDNWHVSQSA-N Synonym: C.I. 11920,4-(Phenylazo)resorcinol,Solvent orange 1 PubChem CID: 5921655 IUPAC Name: (4Z)-3-hydroxy-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=C\C1=N/NC1=CC=CC=C1
| PubChem CID | 5921655 |
|---|---|
| CAS | 2051-85-6 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00002275 |
| SMILES | OC1=CC(=O)C=C\C1=N/NC1=CC=CC=C1 |
| Synonym | C.I. 11920,4-(Phenylazo)resorcinol,Solvent orange 1 |
| IUPAC Name | (4Z)-3-hydroxy-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one |
| InChI Key | PULNESMFDLBKAZ-SDNWHVSQSA-N |
| Molecular Formula | C12H10N2O2 |
Thermo Scientific Chemicals Fast Green FCF, pure, certified
CAS: 2353-45-9 Molecular Formula: C37H34N2Na2O10S3 Molecular Weight (g/mol): 808.84 MDL Number: MFCD00013053 InChI Key: XJBPDZVCYTYRIN-UHFFFAOYSA-L Synonym: C.I. 42053 PubChem CID: 16887 IUPAC Name: disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate SMILES: [Na+].[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(O)C=C1S([O-])(=O)=O
| PubChem CID | 16887 |
|---|---|
| CAS | 2353-45-9 |
| Molecular Weight (g/mol) | 808.84 |
| MDL Number | MFCD00013053 |
| SMILES | [Na+].[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(O)C=C1S([O-])(=O)=O |
| Synonym | C.I. 42053 |
| IUPAC Name | disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate |
| InChI Key | XJBPDZVCYTYRIN-UHFFFAOYSA-L |
| Molecular Formula | C37H34N2Na2O10S3 |
Thermo Scientific Chemicals Direct Red 80
CAS: 2610-10-8 MDL Number: MFCD00054389 Synonym: C.I. 35780; Sirius Red
| CAS | 2610-10-8 |
|---|---|
| MDL Number | MFCD00054389 |
| Synonym | C.I. 35780; Sirius Red |
Fluoresceinamine, isomer I, 96%
CAS: 3326-34-9 Molecular Formula: C20H13NO5 Molecular Weight (g/mol): 347.33 MDL Number: MFCD00005052 InChI Key: GZAJOEGTZDUSKS-UHFFFAOYSA-N Synonym: 5-Aminofluorescein PubChem CID: 76845 IUPAC Name: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12
| PubChem CID | 76845 |
|---|---|
| CAS | 3326-34-9 |
| Molecular Weight (g/mol) | 347.33 |
| MDL Number | MFCD00005052 |
| SMILES | NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12 |
| Synonym | 5-Aminofluorescein |
| IUPAC Name | 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | GZAJOEGTZDUSKS-UHFFFAOYSA-N |
| Molecular Formula | C20H13NO5 |
Thermo Scientific Chemicals Fast Green FCF
CAS: 2353-45-9 Molecular Formula: C37H34N2Na2O10S3 Molecular Weight (g/mol): 808.84 MDL Number: MFCD00013053 InChI Key: XJBPDZVCYTYRIN-UHFFFAOYSA-L Synonym: C.I. 42053 PubChem CID: 16887 IUPAC Name: disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate SMILES: [Na+].[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(O)C=C1S([O-])(=O)=O
| PubChem CID | 16887 |
|---|---|
| CAS | 2353-45-9 |
| Molecular Weight (g/mol) | 808.84 |
| MDL Number | MFCD00013053 |
| SMILES | [Na+].[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(O)C=C1S([O-])(=O)=O |
| Synonym | C.I. 42053 |
| IUPAC Name | disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate |
| InChI Key | XJBPDZVCYTYRIN-UHFFFAOYSA-L |
| Molecular Formula | C37H34N2Na2O10S3 |
Fast Blue B Salt, MP Biomedicals™
CAS: 14263-94-6 Molecular Formula: C14H16Cl4N4O2Zn+2 Molecular Weight (g/mol): 479.488 InChI Key: ZZJFLKSMXLBSAQ-UHFFFAOYSA-N Synonym: Azoic Diazo No. 48, Diazo Blue B, o-Dianisidine bis(diazotized) zinc double salt, Naphthanil Diazo Blue B, DBB PubChem CID: 129894309 IUPAC Name: 4-(4-diazonio-3-methoxyphenyl)-2-methoxybenzenediazonium;zinc;tetrahydrochloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]#N)OC)[N+]#N.Cl.Cl.Cl.Cl.[Zn]
| PubChem CID | 129894309 |
|---|---|
| CAS | 14263-94-6 |
| Molecular Weight (g/mol) | 479.488 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]#N)OC)[N+]#N.Cl.Cl.Cl.Cl.[Zn] |
| Synonym | Azoic Diazo No. 48, Diazo Blue B, o-Dianisidine bis(diazotized) zinc double salt, Naphthanil Diazo Blue B, DBB |
| IUPAC Name | 4-(4-diazonio-3-methoxyphenyl)-2-methoxybenzenediazonium;zinc;tetrahydrochloride |
| InChI Key | ZZJFLKSMXLBSAQ-UHFFFAOYSA-N |
| Molecular Formula | C14H16Cl4N4O2Zn+2 |