Staining Reagents
Filtered Search Results
Thermo Scientific Chemicals Congo Red, Indicator grade
CAS: 573-58-0 Molecular Formula: C32H22N6Na2O6S2 Molecular Weight (g/mol): 696.664 MDL Number: MFCD00004028 InChI Key: IQFVPQOLBLOTPF-UHFFFAOYSA-L Synonym: C.I. 22120,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 | C.I. 22120,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 |
Thermo Scientific Chemicals Amaranth, 85%, pure
CAS: 915-67-3 Molecular Formula: C20H11N2Na3O10S3 Molecular Weight (g/mol): 604.46 MDL Number: MFCD00004076 InChI Key: VOBHRQFELWTZFS-DXVNCNPQSA-K Synonym: Acid Red 27,C.I. 16185 PubChem CID: 6364527 IUPAC Name: trisodium;3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C(=O)\C2=N\NC1=C2C=CC=CC2=C(C=C1)S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 6364527 |
|---|---|
| CAS | 915-67-3 |
| Molecular Weight (g/mol) | 604.46 |
| MDL Number | MFCD00004076 |
| SMILES | [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C(=O)\C2=N\NC1=C2C=CC=CC2=C(C=C1)S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | Acid Red 27,C.I. 16185 |
| IUPAC Name | trisodium;3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate |
| InChI Key | VOBHRQFELWTZFS-DXVNCNPQSA-K |
| Molecular Formula | C20H11N2Na3O10S3 |
Thermo Scientific Chemicals Eosin B, pure, high purity, biological stain
CAS: 548-24-3 Molecular Formula: C20H6Br2N2Na2O9 MDL Number: MFCD00005041 Synonym: 4',5'-Dibromo-2',7'-dinitrofluorescein, disodium salt,4', 5'-Dibromo-2', 7'-dinitrofluorescein,Eosin Bluish
| CAS | 548-24-3 |
|---|---|
| MDL Number | MFCD00005041 |
| Synonym | 4',5'-Dibromo-2',7'-dinitrofluorescein, disodium salt,4', 5'-Dibromo-2', 7'-dinitrofluorescein,Eosin Bluish |
| Molecular Formula | C20H6Br2N2Na2O9 |
Thermo Scientific Chemicals Acridine Orange, hydrochloride hydrate, pure, ca. 80 % dye content
CAS: 1704465-79-1 Molecular Formula: C17H20ClN3 Molecular Weight (g/mol): 301.82 MDL Number: MFCD00150070 InChI Key: VSTHNGLPHBTRMB-UHFFFAOYSA-N Synonym: Basic orange 14,3, 6-Bis(dimethylamino)acridine hydrochloride,C.I. 46005 PubChem CID: 517204 ChEBI: CHEBI:51739 IUPAC Name: N3,N3,N6,N6-tetramethylacridine-3,6-diamine hydrochloride SMILES: Cl.CN(C)C1=CC2=NC3=CC(=CC=C3C=C2C=C1)N(C)C
| PubChem CID | 517204 |
|---|---|
| CAS | 1704465-79-1 |
| Molecular Weight (g/mol) | 301.82 |
| ChEBI | CHEBI:51739 |
| MDL Number | MFCD00150070 |
| SMILES | Cl.CN(C)C1=CC2=NC3=CC(=CC=C3C=C2C=C1)N(C)C |
| Synonym | Basic orange 14,3, 6-Bis(dimethylamino)acridine hydrochloride,C.I. 46005 |
| IUPAC Name | N3,N3,N6,N6-tetramethylacridine-3,6-diamine hydrochloride |
| InChI Key | VSTHNGLPHBTRMB-UHFFFAOYSA-N |
| Molecular Formula | C17H20ClN3 |
Thermo Scientific Chemicals Bromocresol Purple
CAS: 115-40-2 Molecular Formula: C21H16Br2O5S Molecular Weight (g/mol): 540.22 MDL Number: MFCD00011681 InChI Key: ABIUHPWEYMSGSR-UHFFFAOYSA-N PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-methylphenol SMILES: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1
| PubChem CID | 8273 |
|---|---|
| CAS | 115-40-2 |
| Molecular Weight (g/mol) | 540.22 |
| ChEBI | CHEBI:86154 |
| MDL Number | MFCD00011681 |
| SMILES | CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1 |
| IUPAC Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-methylphenol |
| InChI Key | ABIUHPWEYMSGSR-UHFFFAOYSA-N |
| Molecular Formula | C21H16Br2O5S |
Thermo Scientific Chemicals Alizarin Yellow R sodium salt, 96%, pure
CAS: 1718-34-9 Molecular Formula: C13H8N3NaO5 Molecular Weight (g/mol): 309.213 MDL Number: MFCD00067121 InChI Key: HKSANXZSKDUDBD-UHFFFAOYSA-M Synonym: 5-(4-Nitrophenylazo)-salicylic acid sodium salt,Mordant Yellow 3R,2-Hydroxy-5-((4-nitrophenyl)azo)benzoic acid monosodium salt PubChem CID: 44135758 IUPAC Name: sodium;3-[(4-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)C(=O)[O-])[N+](=O)[O-].[Na+]
| PubChem CID | 44135758 |
|---|---|
| CAS | 1718-34-9 |
| Molecular Weight (g/mol) | 309.213 |
| MDL Number | MFCD00067121 |
| SMILES | C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)C(=O)[O-])[N+](=O)[O-].[Na+] |
| Synonym | 5-(4-Nitrophenylazo)-salicylic acid sodium salt,Mordant Yellow 3R,2-Hydroxy-5-((4-nitrophenyl)azo)benzoic acid monosodium salt |
| IUPAC Name | sodium;3-[(4-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate |
| InChI Key | HKSANXZSKDUDBD-UHFFFAOYSA-M |
| Molecular Formula | C13H8N3NaO5 |
Thermo Scientific Chemicals Bromocresol Purple, sodium salt, pure, water soluble, indicator
CAS: 62625-30-3 Molecular Formula: C21H15Br2NaO5S Molecular Weight (g/mol): 562.204 MDL Number: MFCD00148896 InChI Key: KVSJYIXUWNOWBD-UGAWPWHASA-M Synonym: BCP,Bromcresol Purple, sodium salt,5';, 5';';-Dibromo-o-cresolsulfonephthalein, sodium salt PubChem CID: 23665568 IUPAC Name: sodium;2-[(E)-(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate SMILES: CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+]
| PubChem CID | 23665568 |
|---|---|
| CAS | 62625-30-3 |
| Molecular Weight (g/mol) | 562.204 |
| MDL Number | MFCD00148896 |
| SMILES | CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+] |
| Synonym | BCP,Bromcresol Purple, sodium salt,5';, 5';';-Dibromo-o-cresolsulfonephthalein, sodium salt |
| IUPAC Name | sodium;2-[(E)-(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate |
| InChI Key | KVSJYIXUWNOWBD-UGAWPWHASA-M |
| Molecular Formula | C21H15Br2NaO5S |
Thermo Scientific Chemicals Neutral Red, ACS
CAS: 553-24-2 Molecular Formula: C15H17ClN4 Molecular Weight (g/mol): 288.779 MDL Number: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: Basic Red 5; C.I. 50040 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
| PubChem CID | 11105 |
|---|---|
| CAS | 553-24-2 |
| Molecular Weight (g/mol) | 288.779 |
| ChEBI | CHEBI:86370 |
| MDL Number | MFCD00012651 |
| SMILES | CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl |
| Synonym | Basic Red 5; C.I. 50040 |
| IUPAC Name | 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride |
| InChI Key | PGSADBUBUOPOJS-UHFFFAOYSA-N |
| Molecular Formula | C15H17ClN4 |
MilliporeSigma™ Loffler's Methylene Blue Solution
Used as bacteriological counter staining of gonococcal, lactic acid bacteria.
| Storage Requirements | 15° to 25°C |
|---|
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 |
StatLab™ Colorbond Mordant Dye Solution
A specially formulated mordant solution that facilitates marking dye adherence to tissue and helps to prevent bleeding or fading of dyes.
Thermo Scientific™ Remel™ Loefflers Methylene Blue
For presumptive identification of Corynebacterium diphtheriae, Haemophilus influenzae, Neisseria meningitidis, and gram-negative bacteria.
Thermo Scientific Chemicals Methyl blue
CAS: 28983-56-4 Molecular Formula: C37H26N3Na2O9S3 Molecular Weight (g/mol): 798.79 MDL Number: MFCD00058509 InChI Key: TUHAIJABPUJAEY-UHFFFAOYSA-K Synonym: Acid blue 93; C.I. 42780 PubChem CID: 76956083 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O
| PubChem CID | 76956083 |
|---|---|
| CAS | 28983-56-4 |
| Molecular Weight (g/mol) | 798.79 |
| MDL Number | MFCD00058509 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O |
| Synonym | Acid blue 93; C.I. 42780 |
| InChI Key | TUHAIJABPUJAEY-UHFFFAOYSA-K |
| Molecular Formula | C37H26N3Na2O9S3 |
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 |
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 |