Staining Reagents
Filtered Search Results
Alizarin Complexone, may cont. up to 10% water
CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: Alizarin Fluorine Blue; Alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
| PubChem CID | 65132 |
|---|---|
| CAS | 3952-78-1 |
| Molecular Weight (g/mol) | 385.328 |
| ChEBI | CHEBI:53088 |
| MDL Number | MFCD00001202 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O |
| Synonym | Alizarin Fluorine Blue; Alizarin-3-methyliminodiacetic acid |
| IUPAC Name | 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid |
| InChI Key | PWIGYBONXWGOQE-UHFFFAOYSA-N |
| Molecular Formula | C19H15NO8 |
Thermo Scientific Chemicals Bromothymol Blue sodium salt
CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.37 MDL Number: MFCD00077263,MFCD00077263,MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M Synonym: Bromothymol Blue, water soluble PubChem CID: 102183223 IUPAC Name: sodium;2-bromo-4-[(Z)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-(2-sulfophenyl)methyl]-3-methyl-6-propan-2-ylphenolate SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O
| PubChem CID | 102183223 |
|---|---|
| CAS | 34722-90-2 |
| Molecular Weight (g/mol) | 646.37 |
| MDL Number | MFCD00077263,MFCD00077263,MFCD00077263 |
| SMILES | [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O |
| Synonym | Bromothymol Blue, water soluble |
| IUPAC Name | sodium;2-bromo-4-[(Z)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-(2-sulfophenyl)methyl]-3-methyl-6-propan-2-ylphenolate |
| InChI Key | NMKFVGALBGZKGW-FKWCIMQXSA-M |
| Molecular Formula | C27H27Br2NaO5S |
Thermo Scientific Chemicals Cresyl Violet perchlorate, 98%, pure
CAS: 41830-80-2 Molecular Formula: C16H12ClN3O5 Molecular Weight (g/mol): 361.738 MDL Number: MFCD00012671 InChI Key: HLHUTAPXZITNPJ-UHFFFAOYSA-N Synonym: Oxazine 9 perchlorate PubChem CID: 621529 IUPAC Name: 5-iminobenzo[a]phenoxazin-9-amine;perchloric acid SMILES: C1=CC=C2C(=C1)C(=N)C=C3C2=NC4=C(O3)C=C(C=C4)N.OCl(=O)(=O)=O
| PubChem CID | 621529 |
|---|---|
| CAS | 41830-80-2 |
| Molecular Weight (g/mol) | 361.738 |
| MDL Number | MFCD00012671 |
| SMILES | C1=CC=C2C(=C1)C(=N)C=C3C2=NC4=C(O3)C=C(C=C4)N.OCl(=O)(=O)=O |
| Synonym | Oxazine 9 perchlorate |
| IUPAC Name | 5-iminobenzo[a]phenoxazin-9-amine;perchloric acid |
| InChI Key | HLHUTAPXZITNPJ-UHFFFAOYSA-N |
| Molecular Formula | C16H12ClN3O5 |
Bromocresol Green, MP Biomedicals™
CAS: 62625-32-5 Molecular Formula: C21H13Br4NaO5S Molecular Weight (g/mol): 720.00 InChI Key: HEFSGAHJDGZCHA-UHFFFAOYNA-M IUPAC Name: sodium 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-3H-2,1λ⁶-benzoxathiol-3-yl]-3-methylbenzen-1-olate SMILES: [Na+].CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C([O-])C(Br)=C1C
| CAS | 62625-32-5 |
|---|---|
| Molecular Weight (g/mol) | 720.00 |
| SMILES | [Na+].CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C([O-])C(Br)=C1C |
| IUPAC Name | sodium 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-3H-2,1λ⁶-benzoxathiol-3-yl]-3-methylbenzen-1-olate |
| InChI Key | HEFSGAHJDGZCHA-UHFFFAOYNA-M |
| Molecular Formula | C21H13Br4NaO5S |
Methylene Blue, 1% (w/v) Aqueous Solution, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
| CAS | 7220-79-3 |
|---|---|
| Color | Blue |
| Packaging | Poly Bottle |
| Chemical Name or Material | Methylene Blue |
| Grade | Chemical Solution |
| Concentration | 1% |
Solvent blue 35, MP Biomedicals™
CAS: 17354-14-2 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 MDL Number: MFCD00011714 InChI Key: OCQDPIXQTSYZJL-UHFFFAOYSA-N Synonym: C.I. 61554,Sudan Blue II PubChem CID: 3766139 IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione SMILES: CCCCNC1=C2C(=C(C=C1)NCCCC)C(=O)C3=CC=CC=C3C2=O
| PubChem CID | 3766139 |
|---|---|
| CAS | 17354-14-2 |
| Molecular Weight (g/mol) | 350.462 |
| MDL Number | MFCD00011714 |
| SMILES | CCCCNC1=C2C(=C(C=C1)NCCCC)C(=O)C3=CC=CC=C3C2=O |
| Synonym | C.I. 61554,Sudan Blue II |
| IUPAC Name | 1,4-bis(butylamino)anthracene-9,10-dione |
| InChI Key | OCQDPIXQTSYZJL-UHFFFAOYSA-N |
| Molecular Formula | C22H26N2O2 |
Thermo Scientific Chemicals Bromocresol Green
CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: Bromcresol Green PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| PubChem CID | 6451 |
|---|---|
| CAS | 76-60-8 |
| Molecular Weight (g/mol) | 698.014 |
| MDL Number | MFCD00005874 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| Synonym | Bromcresol Green |
| IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molecular Formula | C21H14Br4O5S |
FD and C Red No. 3, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Phenolphthalein StandAR, Macron Fine Chemicals™
CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| PubChem CID | 4764 |
|---|---|
| CAS | 77-09-8 |
| Molecular Weight (g/mol) | 318.33 |
| ChEBI | CHEBI:34914 |
| MDL Number | MFCD00005913 |
| SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| IUPAC Name | 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
| Molecular Formula | C20H14O4 |
Epredia™ Shandon™ Rapid-Chrome Kwik-Diff™ Staining Kit
Perform quick, high-quality differential stains with the specially-configured Epredia™ Shandon™ Rapid-Chrome Kwik-Diff™ Staining Kit.
Bromothymol Blue, Reagent, ACS, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.38 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N IUPAC Name: 3,3-bis[3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: CC(C)C1=CC(=C(C)C(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(Br)=C1C
| CAS | 76-59-5 |
|---|---|
| Molecular Weight (g/mol) | 624.38 |
| SMILES | CC(C)C1=CC(=C(C)C(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(Br)=C1C |
| IUPAC Name | 3,3-bis[3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-3H-2,1λ⁶-benzoxathiole-1,1-dione |
| InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
| Molecular Formula | C27H28Br2O5S |
MilliporeSigma™ Methylene Blue, Trihydrate, OmniPur™, Calbiochem™,
CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M PubChem CID: 104827 IUPAC Name: 3,7-bis(dimethylamino)-5λ⁴-phenothiazin-5-ylium trihydrate chloride 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 |
| IUPAC Name | 3,7-bis(dimethylamino)-5λ⁴-phenothiazin-5-ylium trihydrate chloride |
| InChI Key | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
| Molecular Formula | C16H24ClN3O3S |
MilliporeSigma™ Calcein-AM, Calbiochem™,
CAS: 148504-34-1 Molecular Formula: C46H46N2O23 Molecular Weight (g/mol): 994.87 MDL Number: MFCD05861516 InChI Key: BQRGNLJZBFXNCZ-UHFFFAOYSA-N Synonym: Calcein-acetoxymethyl Ester, Diacetate, CAL-AM IUPAC Name: (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}({[3',6'-bis(acetyloxy)-7'-{[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]methyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-2'-yl]methyl})amino)acetate SMILES: CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)CC1=CC2=C(OC3=CC(OC(C)=O)=C(CN(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C=C3C22OC(=O)C3=CC=CC=C23)C=C1OC(C)=O
| CAS | 148504-34-1 |
|---|---|
| Molecular Weight (g/mol) | 994.87 |
| MDL Number | MFCD05861516 |
| SMILES | CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)CC1=CC2=C(OC3=CC(OC(C)=O)=C(CN(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C=C3C22OC(=O)C3=CC=CC=C23)C=C1OC(C)=O |
| Synonym | Calcein-acetoxymethyl Ester, Diacetate, CAL-AM |
| IUPAC Name | (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}({[3',6'-bis(acetyloxy)-7'-{[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]methyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-2'-yl]methyl})amino)acetate |
| InChI Key | BQRGNLJZBFXNCZ-UHFFFAOYSA-N |
| Molecular Formula | C46H46N2O23 |
Eosin Y Disodium Salt, 10% Solution, MP Biomedicals™
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: 2′,4′,5′,7′-Tetrabromofluorescein disodium salt, Acid red 87, Eosin yellowish solution, Eosin Y solution, Eosin Y PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
| PubChem CID | 91886399 |
|---|---|
| CAS | 17372-87-1 |
| Molecular Weight (g/mol) | 745.904 |
| SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
| Synonym | 2′,4′,5′,7′-Tetrabromofluorescein disodium salt, Acid red 87, Eosin yellowish solution, Eosin Y solution, Eosin Y |
| IUPAC Name | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
| InChI Key | MASXMTNVNASWNH-UHFFFAOYSA-L |
| Molecular Formula | C20H12Br4Na2O8 |
MilliporeSigma™ Ninhydrin, Calbiochem™,
CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
| PubChem CID | 10236 |
|---|---|
| CAS | 485-47-2 |
| Molecular Weight (g/mol) | 178.143 |
| ChEBI | CHEBI:86374 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| IUPAC Name | 2,2-dihydroxyindene-1,3-dione |
| InChI Key | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O4 |