Staining Reagents
Filtered Search Results
Coumarin 2, 99%, laser grade
CAS: 26078-25-1 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.268 MDL Number: MFCD00006860 InChI Key: QZXAEJGHNXJTSE-UHFFFAOYSA-N Synonym: 4, 6-Dimethyl-7-ethylaminocoumarin PubChem CID: 96929 IUPAC Name: 7-(ethylamino)-4,6-dimethylchromen-2-one SMILES: CCNC1=C(C=C2C(=CC(=O)OC2=C1)C)C
| PubChem CID | 96929 |
|---|---|
| CAS | 26078-25-1 |
| Molecular Weight (g/mol) | 217.268 |
| MDL Number | MFCD00006860 |
| SMILES | CCNC1=C(C=C2C(=CC(=O)OC2=C1)C)C |
| Synonym | 4, 6-Dimethyl-7-ethylaminocoumarin |
| IUPAC Name | 7-(ethylamino)-4,6-dimethylchromen-2-one |
| InChI Key | QZXAEJGHNXJTSE-UHFFFAOYSA-N |
| Molecular Formula | C13H15NO2 |
Trypan Blue 40% MP Biomedicals
CAS: 72-57-1 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.79 MDL Number: MFCD00003969 InChI Key: WMYVHJWZUUEZNE-ARWFNKCKSA-J Synonym: Direct Blue 14,Niagara Blue 3B PubChem CID: 9562061 IUPAC Name: tetrasodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-8-amino-1-oxo-3,6-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1
| PubChem CID | 9562061 |
|---|---|
| CAS | 72-57-1 |
| Molecular Weight (g/mol) | 960.79 |
| MDL Number | MFCD00003969 |
| SMILES | [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1 |
| Synonym | Direct Blue 14,Niagara Blue 3B |
| IUPAC Name | tetrasodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-8-amino-1-oxo-3,6-disulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-3,3'-dimethyl-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate |
| InChI Key | WMYVHJWZUUEZNE-ARWFNKCKSA-J |
| Molecular Formula | C34H24N6Na4O14S4 |
Erythrosin B, ∽93% by uv-vis, MP Biomedicals™
CAS: 568-63-8 Molecular Formula: C40H14I8Na2O10 Molecular Weight (g/mol): 1715.757 MDL Number: MFCD00144257 InChI Key: DKRYETBOLGDIOK-UHFFFAOYSA-L Synonym: Acid Red 51,C.I. 45430 PubChem CID: 131676154 IUPAC Name: disodium;2-(3-hydroxy-2,4,5,7-tetraiodo-6-oxoxanthen-9-yl)benzoic acid;2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)I)O)I)I)I)C(=O)O.C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)I)[O-])I)I)I)C(=O)[O-].[Na+].[Na+]
| PubChem CID | 131676154 |
|---|---|
| CAS | 568-63-8 |
| Molecular Weight (g/mol) | 1715.757 |
| MDL Number | MFCD00144257 |
| SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)I)O)I)I)I)C(=O)O.C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)I)[O-])I)I)I)C(=O)[O-].[Na+].[Na+] |
| Synonym | Acid Red 51,C.I. 45430 |
| IUPAC Name | disodium;2-(3-hydroxy-2,4,5,7-tetraiodo-6-oxoxanthen-9-yl)benzoic acid;2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate |
| InChI Key | DKRYETBOLGDIOK-UHFFFAOYSA-L |
| Molecular Formula | C40H14I8Na2O10 |
Thermo Scientific Chemicals Quinaldine red, pure
CAS: 117-92-0 Molecular Formula: C21H23IN2 Molecular Weight (g/mol): 430.33 MDL Number: MFCD00011968 InChI Key: JOLANDVPGMEGLK-UHFFFAOYSA-M Synonym: 2-[4-(Dimethylamino)styryl]-1-ethylquinolinium iodide PubChem CID: 5702759 SMILES: [I-].CC[N+]1=C2C=CC=CC2=CC=C1C=CC1=CC=C(C=C1)N(C)C
| PubChem CID | 5702759 |
|---|---|
| CAS | 117-92-0 |
| Molecular Weight (g/mol) | 430.33 |
| MDL Number | MFCD00011968 |
| SMILES | [I-].CC[N+]1=C2C=CC=CC2=CC=C1C=CC1=CC=C(C=C1)N(C)C |
| Synonym | 2-[4-(Dimethylamino)styryl]-1-ethylquinolinium iodide |
| InChI Key | JOLANDVPGMEGLK-UHFFFAOYSA-M |
| Molecular Formula | C21H23IN2 |
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 Stains-all, 97%, pure
CAS: 7423-31-6 Molecular Formula: C30H28BrN2S2+ Molecular Weight (g/mol): 560.592 MDL Number: MFCD00078788 InChI Key: MPBRYMWMMKKRGC-UHFFFAOYSA-N Synonym: 1-Ethyl-2-[3-(1-ethylnaphtho[1, 2-d]thiazolin-2-ylidene)-2-methylpropenyl]naphtho[1, 2-d]thiazolium bromide PubChem CID: 123134119 IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)-2-methylprop-2-enylidene]benzo[e][1,3]benzothiazole;hydrobromide SMILES: CCN1C(=CC(=CC2=[N+](C3=C(S2)C=CC4=CC=CC=C43)CC)C)SC5=C1C6=CC=CC=C6C=C5.Br
| PubChem CID | 123134119 |
|---|---|
| CAS | 7423-31-6 |
| Molecular Weight (g/mol) | 560.592 |
| MDL Number | MFCD00078788 |
| SMILES | CCN1C(=CC(=CC2=[N+](C3=C(S2)C=CC4=CC=CC=C43)CC)C)SC5=C1C6=CC=CC=C6C=C5.Br |
| Synonym | 1-Ethyl-2-[3-(1-ethylnaphtho[1, 2-d]thiazolin-2-ylidene)-2-methylpropenyl]naphtho[1, 2-d]thiazolium bromide |
| IUPAC Name | (2E)-1-ethyl-2-[(E)-3-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)-2-methylprop-2-enylidene]benzo[e][1,3]benzothiazole;hydrobromide |
| InChI Key | MPBRYMWMMKKRGC-UHFFFAOYSA-N |
| Molecular Formula | C30H28BrN2S2+ |
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 |
Phenol, Fused Crystal, USP, 99-100.5%, Spectrum™ Chemical
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N IUPAC Name: phenol SMILES: OC1=CC=CC=C1
| CAS | 108-95-2 |
|---|---|
| Molecular Weight (g/mol) | 94.11 |
| MDL Number | MFCD00002143 |
| SMILES | OC1=CC=CC=C1 |
| IUPAC Name | phenol |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O |
FD and C Red No. 3, Spectrum™ Chemical
CAS: 16423-68-0 Molecular Formula: C20H6I4Na2O5 Molecular Weight (g/mol): 879.86 MDL Number: MFCD00144257 InChI Key: IINNWAYUJNWZRM-UHFFFAOYSA-L IUPAC Name: disodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate 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
| 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 |
| IUPAC Name | disodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
| InChI Key | IINNWAYUJNWZRM-UHFFFAOYSA-L |
| Molecular Formula | C20H6I4Na2O5 |
Eriochrome Black T, Reagent, ACS, Spectrum™ Chemical
CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M IUPAC Name: sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
| CAS | 1787-61-7 |
|---|---|
| Molecular Weight (g/mol) | 461.38 |
| MDL Number | MFCD00003935 |
| SMILES | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
| IUPAC Name | sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate |
| InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| Molecular Formula | C20H12N3NaO7S |
Thermo Scientific Chemicals Metanil Yellow
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 |
BioTracker 560 Orange Lysosome Dye, MilliporeSigma™
Live cell imaging dye for acidic cellular organelles such as lysosomes.
Thermo Scientific Chemicals Crystal Violet lactone
CAS: 1552-42-7 Molecular Formula: C26H29N3O2 Molecular Weight (g/mol): 415.54 MDL Number: MFCD00070611 InChI Key: IPAJDLMMTVZVPP-UHFFFAOYSA-N PubChem CID: 73773 IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one SMILES: CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C
| PubChem CID | 73773 |
|---|---|
| CAS | 1552-42-7 |
| Molecular Weight (g/mol) | 415.54 |
| MDL Number | MFCD00070611 |
| SMILES | CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C |
| IUPAC Name | 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one |
| InChI Key | IPAJDLMMTVZVPP-UHFFFAOYSA-N |
| Molecular Formula | C26H29N3O2 |
| CAS | 7732-18-5 |
|---|---|
| Color | Orange |
| Packaging | Poly Bottle |
| Chemical Name or Material | Methyl Orange |
| Grade | Chemical Solution |
| Concentration | 0.2 Percent |
BioTracker 529 Green Pluripotent Stem Cell Dye, MilliporeSigma™
Live cell imaging dye for pluripotent stem cells that selectively identifies undifferentiated human ES and iPS cells.