Staining Reagents
Filtered Search Results
Thermo Scientific Chemicals Sudan III
CAS: 85-86-9 Molecular Formula: C22H16N4O Molecular Weight (g/mol): 352.397 MDL Number: MFCD00003905 InChI Key: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: C.I. 26100; Solvent Red 23 PubChem CID: 6789251 IUPAC Name: 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
| PubChem CID | 6789251 |
|---|---|
| CAS | 85-86-9 |
| Molecular Weight (g/mol) | 352.397 |
| MDL Number | MFCD00003905 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43 |
| Synonym | C.I. 26100; Solvent Red 23 |
| IUPAC Name | 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one |
| InChI Key | HTPQPMPFXUWUOT-UHFFFAOYSA-N |
| Molecular Formula | C22H16N4O |
Fluorescamine, pure
CAS: 38183-12-9 Molecular Formula: C17H10O4 Molecular Weight (g/mol): 278.26 MDL Number: MFCD00005928 InChI Key: ZFKJVJIDPQDDFY-UHFFFAOYNA-N PubChem CID: 37927 IUPAC Name: 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
| PubChem CID | 37927 |
|---|---|
| CAS | 38183-12-9 |
| Molecular Weight (g/mol) | 278.26 |
| MDL Number | MFCD00005928 |
| SMILES | O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12 |
| IUPAC Name | 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione |
| InChI Key | ZFKJVJIDPQDDFY-UHFFFAOYNA-N |
| Molecular Formula | C17H10O4 |
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 Methyl Purple, 0.1% w/v aq. soln.
Transition interval: pH 4.8 (purple) to pH 5.4 (green) | CAS: 1340-02-9
| Concentration or Composition (by Analyte or Components) | Methyl purple: 0.1%; Water: 99.9% |
|---|---|
| CAS | 7732-18-5 |
| MDL Number | MFCD00070843 |
| Physical Form | Liquid |
| Chemical Name or Material | Methyl Purple |
| TSCA | No |
| Recommended Storage | Ambient temperatures |
| Vapor Pressure | 23 hPa (17mm Hg) at 20°C |
| Assay Percent Range | 0.1% w/v aqueous solution |
Thermo Scientific™ Remel™ BactiDrop Acridine Orange
Detect microorganisms from clinical specimens and blood cultures using Acridine Orange fluorescent stain.
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 |
New Methylene Blue N, For Reticulocytes, Certified, LabChem™
CAS: 6586-05-6 InChI Key: OPVUYBOFNBJFGV-UHFFFAOYSA-L PubChem CID: 3083969
| PubChem CID | 3083969 |
|---|---|
| CAS | 6586-05-6 |
| InChI Key | OPVUYBOFNBJFGV-UHFFFAOYSA-L |
Thermo Scientific Chemicals Evans Blue
CAS: 314-13-6 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.79 MDL Number: MFCD00004021 InChI Key: KBNIFDASRCWYGC-GXNXWABVSA-J Synonym: C.I. 23860,Direct Blue 53 PubChem CID: 24832074 IUPAC Name: tetrasodium (6E)-4-amino-6-[2-(4'-{2-[(2E)-8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-5-oxo-5,6-dihydronaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1/C=CC2=C(C=C(C(N)=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2/C=CC3=C(C=C(C(N)=C3C2=O)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1
| PubChem CID | 24832074 |
|---|---|
| CAS | 314-13-6 |
| Molecular Weight (g/mol) | 960.79 |
| MDL Number | MFCD00004021 |
| SMILES | [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1/C=CC2=C(C=C(C(N)=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2/C=CC3=C(C=C(C(N)=C3C2=O)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1 |
| Synonym | C.I. 23860,Direct Blue 53 |
| IUPAC Name | tetrasodium (6E)-4-amino-6-[2-(4'-{2-[(2E)-8-amino-1-oxo-5,7-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-5-oxo-5,6-dihydronaphthalene-1,3-disulfonate |
| InChI Key | KBNIFDASRCWYGC-GXNXWABVSA-J |
| Molecular Formula | C34H24N6Na4O14S4 |
Thermo Scientific Chemicals Metanil Yellow
CAS: 587-98-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 MDL Number: MFCD00007486 InChI Key: NYGZLYXAPMMJTE-UHFFFAOYSA-M Synonym: C.I. 13065 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 |
| MDL Number | MFCD00007486 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+] |
| Synonym | C.I. 13065 |
| IUPAC Name | sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate |
| InChI Key | NYGZLYXAPMMJTE-UHFFFAOYSA-M |
| Molecular Formula | C18H14N3NaO3S |
Thermo Scientific Chemicals Amido Black 10B, 0.2% v/v soln. in 5% acetic acid
CAS: 1064-48-8 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.487 MDL Number: MFCD00004017 InChI Key: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: Acid black 1; C.I. 20470 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 | 1064-48-8 |
| Molecular Weight (g/mol) | 616.487 |
| MDL Number | MFCD00004017 |
| 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+] |
| Synonym | Acid black 1; C.I. 20470 |
| IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | HKBVRFLHNUEVRO-UHFFFAOYSA-L |
| Molecular Formula | C22H14N6Na2O9S2 |
Thermo Scientific Chemicals Erythrosin B, pure, certified
CAS: 16423-68-0 Molecular Formula: C20H6I4Na2O5 Molecular Weight (g/mol): 879.86 MDL Number: MFCD00144257 InChI Key: IINNWAYUJNWZRM-UHFFFAOYSA-L Synonym: Acid Red 51,C.I. 45430 PubChem CID: 12961638 SMILES: [Na+].[Na+].[O-]C(=O)C1=C(C=CC=C1)C1=C2C=C(I)C(=O)C(I)=C2OC2=C(I)C([O-])=C(I)C=C12
| PubChem CID | 12961638 |
|---|---|
| CAS | 16423-68-0 |
| Molecular Weight (g/mol) | 879.86 |
| MDL Number | MFCD00144257 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=C(C=CC=C1)C1=C2C=C(I)C(=O)C(I)=C2OC2=C(I)C([O-])=C(I)C=C12 |
| Synonym | Acid Red 51,C.I. 45430 |
| InChI Key | IINNWAYUJNWZRM-UHFFFAOYSA-L |
| Molecular Formula | C20H6I4Na2O5 |
Thermo Scientific Chemicals Luxol™ Fast Blue MBSN, pure
CAS: 1328-51-4 Molecular Formula: C32H14CuN8Na2O6S2 Molecular Weight (g/mol): 780.16 MDL Number: MFCD00071424 InChI Key: DKBXPLYSDKSFEQ-UHFFFAOYSA-L Synonym: Solvent Blue 38 PubChem CID: 92030797 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=C(C=CC=C7S(=O)(=O)[O-])C(=N6)N=C8C9=C(C(=CC=C9)S(=O)(=O)[O-])C(=N8)N=C2[N-]3.[Na+].[Na+].[Cu+2]
| PubChem CID | 92030797 |
|---|---|
| CAS | 1328-51-4 |
| Molecular Weight (g/mol) | 780.16 |
| MDL Number | MFCD00071424 |
| SMILES | C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=C(C=CC=C7S(=O)(=O)[O-])C(=N6)N=C8C9=C(C(=CC=C9)S(=O)(=O)[O-])C(=N8)N=C2[N-]3.[Na+].[Na+].[Cu+2] |
| Synonym | Solvent Blue 38 |
| InChI Key | DKBXPLYSDKSFEQ-UHFFFAOYSA-L |
| Molecular Formula | C32H14CuN8Na2O6S2 |
R&D Systems™ Hematoxylin and Eosin Stain Kit
A Novus product, part of R&D Systems. intended for use in histology and cytology applications.
Acid Brown M 90.0+%, TCI America™
CAS: 5850-16-8 Molecular Formula: C26H16N4Na2O8S2 Molecular Weight (g/mol): 622.53 MDL Number: MFCD00059545 InChI Key: UTIACSXEVKXHPT-XALLQCHJSA-L Synonym: Echt Brown N, Acid Brown 14 PubChem CID: 20843820 IUPAC Name: disodium 4-{2-[(1E,5E)-4,6-dioxo-5-[2-(4-sulfonatonaphthalen-1-yl)hydrazin-1-ylidene]cyclohex-2-en-1-ylidene]hydrazin-1-yl}naphthalene-1-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=C2C=CC=CC2=C(N\N=C2/C=CC(=O)\C(=N/NC3=C4C=CC=CC4=C(C=C3)S([O-])(=O)=O)C2=O)C=C1
| PubChem CID | 20843820 |
|---|---|
| CAS | 5850-16-8 |
| Molecular Weight (g/mol) | 622.53 |
| MDL Number | MFCD00059545 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=C2C=CC=CC2=C(N\N=C2/C=CC(=O)\C(=N/NC3=C4C=CC=CC4=C(C=C3)S([O-])(=O)=O)C2=O)C=C1 |
| Synonym | Echt Brown N, Acid Brown 14 |
| IUPAC Name | disodium 4-{2-[(1E,5E)-4,6-dioxo-5-[2-(4-sulfonatonaphthalen-1-yl)hydrazin-1-ylidene]cyclohex-2-en-1-ylidene]hydrazin-1-yl}naphthalene-1-sulfonate |
| InChI Key | UTIACSXEVKXHPT-XALLQCHJSA-L |
| Molecular Formula | C26H16N4Na2O8S2 |