Filtered Search Results
Thermo Scientific Chemicals Methylene Blue hydrate, 96+%, high purity biological stain
CAS: 122965-43-9 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.85 MDL Number: MFCD00150006 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9 hydrate,C.I. 52015 hydrate PubChem CID: 16211647 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
| PubChem CID | 16211647 |
|---|---|
| CAS | 122965-43-9 |
| Molecular Weight (g/mol) | 319.85 |
| MDL Number | MFCD00150006 |
| SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C |
| Synonym | Basic Blue 9 hydrate,C.I. 52015 hydrate |
| IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate |
| InChI Key | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
| Molecular Formula | C16H18ClN3S |
Erythrosin B, spirit soluble
CAS: 15905-32-5 Molecular Formula: C20H8I4O5 Molecular Weight (g/mol): 835.90 MDL Number: MFCD00005044 InChI Key: OALHHIHQOFIMEF-UHFFFAOYSA-N Synonym: C.I. 45430:2; Solvent Red 140 PubChem CID: 3259 SMILES: OC1=C(I)C2=C(C=C1I)C1(OC(=O)C3=C1C=CC=C3)C1=CC(I)=C(O)C(I)=C1O2
| PubChem CID | 3259 |
|---|---|
| CAS | 15905-32-5 |
| Molecular Weight (g/mol) | 835.90 |
| MDL Number | MFCD00005044 |
| SMILES | OC1=C(I)C2=C(C=C1I)C1(OC(=O)C3=C1C=CC=C3)C1=CC(I)=C(O)C(I)=C1O2 |
| Synonym | C.I. 45430:2; Solvent Red 140 |
| InChI Key | OALHHIHQOFIMEF-UHFFFAOYSA-N |
| Molecular Formula | C20H8I4O5 |
Pyronin Y
CAS: 92-32-0 Molecular Formula: C17H19ClN2O Molecular Weight (g/mol): 302.802 MDL Number: MFCD00011725 InChI Key: INCIMLINXXICKS-UHFFFAOYSA-M Synonym: C.I. 45005; Pyronin G PubChem CID: 7085 ChEBI: CHEBI:87347 IUPAC Name: [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]
| PubChem CID | 7085 |
|---|---|
| CAS | 92-32-0 |
| Molecular Weight (g/mol) | 302.802 |
| ChEBI | CHEBI:87347 |
| MDL Number | MFCD00011725 |
| SMILES | CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-] |
| Synonym | C.I. 45005; Pyronin G |
| IUPAC Name | [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride |
| InChI Key | INCIMLINXXICKS-UHFFFAOYSA-M |
| Molecular Formula | C17H19ClN2O |
Thermo Scientific™ Image-iT™ Fixative Solutions
Image-iT Fixative Solutions are ready-to-use solutions provided in various formats to meet a variety of research needs. They are ideal for use with fluorescent proteins, such as GFP and RFP, and other small dye fluorophores. No more mixing of toxic fixative powders, just add to cell and fix.
| Product Line | Image-iT™ |
|---|
Thermo Scientific Chemicals Formaldehyde, 4% in PBS
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
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 |
Methylene Blue trihydrate
CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: C.I. 52015; Basic Blue 9 PubChem CID: 104827 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
| PubChem CID | 104827 |
|---|---|
| CAS | 7220-79-3 |
| Molecular Weight (g/mol) | 373.90 |
| MDL Number | MFCD00150008 |
| SMILES | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
| Synonym | C.I. 52015; Basic Blue 9 |
| IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate |
| InChI Key | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
| Molecular Formula | C16H24ClN3O3S |
Nitro Blue Tetrazolium chloride, 98+%
CAS: 298-83-9 Molecular Formula: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 MDL Number: MFCD00012159 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: Nitro BT; Nitrotetrazolium Blue chloride PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
| PubChem CID | 9281 |
|---|---|
| CAS | 298-83-9 |
| Molecular Weight (g/mol) | 817.644 |
| ChEBI | CHEBI:9505 |
| MDL Number | MFCD00012159 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
| Synonym | Nitro BT; Nitrotetrazolium Blue chloride |
| IUPAC Name | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
| InChI Key | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
| Molecular Formula | C40H30Cl2N10O6 |
DAB EASY tablets, for immunohistochemistry, 10 mg/tablet
DAB, or 3,3-diaminobenzidine tetrahydrochloride, EASY tablets for immunohistochemistry, CAS # 7411-49-6, is a chromogenic substrate used to observe peroxidase activity. In immunohistochemistry, DAB is used to catalyze peroxidase-bound antibodies in order to visualize protein presence. | CAS: 7411-49-6
Thermo Scientific Chemicals Phloxine B, 85%, pure, high purity, Biological stain
CAS: 18472-87-2 Molecular Formula: C20H2Br4Cl4Na2O5 MDL Number: MFCD00005061 Synonym: Acid Red 92,C.I. 45410
| CAS | 18472-87-2 |
|---|---|
| MDL Number | MFCD00005061 |
| Synonym | Acid Red 92,C.I. 45410 |
| Molecular Formula | C20H2Br4Cl4Na2O5 |
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 |
Hematoxylin hydrate, 96% (dry wt.), water ca 6%
CAS: 517-28-2 Molecular Formula: C{1}{6}H{1}{4}O{6}^.xH{2}O Synonym: C.I. 75290;Natural Black 1
| CAS | 517-28-2 |
|---|---|
| Synonym | C.I. 75290;Natural Black 1 |
| Molecular Formula | C{1}{6}H{1}{4}O{6}^.xH{2}O |
Azure C
CAS: 531-57-7 Molecular Formula: C13H12ClN3S Molecular Weight (g/mol): 277.77 MDL Number: MFCD00067677 InChI Key: DDGMDTGNGDOUPX-UHFFFAOYSA-N Synonym: C.I. 52002; 3-Amino-7-(methylamino)phenothiazin-5-ium chloride PubChem CID: 68277 IUPAC Name: (7-aminophenothiazin-3-ylidene)-methylazanium;chloride SMILES: C[NH+]=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1.[Cl-]
| PubChem CID | 68277 |
|---|---|
| CAS | 531-57-7 |
| Molecular Weight (g/mol) | 277.77 |
| MDL Number | MFCD00067677 |
| SMILES | C[NH+]=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1.[Cl-] |
| Synonym | C.I. 52002; 3-Amino-7-(methylamino)phenothiazin-5-ium chloride |
| IUPAC Name | (7-aminophenothiazin-3-ylidene)-methylazanium;chloride |
| InChI Key | DDGMDTGNGDOUPX-UHFFFAOYSA-N |
| Molecular Formula | C13H12ClN3S |
Amido Black 10B
CAS: 1064-48-8 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.487 MDL Number: MFCD00004017 InChI Key: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: C.I. 20470,Naphthalene Black 10B 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 | C.I. 20470,Naphthalene Black 10B |
| 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 |