Staining Reagents
Filtered Search Results
Thermo Scientific Chemicals Acid Fuchsin, pure, high purity biological stain
CAS: 3244-88-0 Molecular Formula: C20H17N3Na2O9S3 Molecular Weight (g/mol): 587.544 MDL Number: MFCD00013286 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
| PubChem CID | 131852436 |
|---|---|
| CAS | 3244-88-0 |
| Molecular Weight (g/mol) | 587.544 |
| MDL Number | MFCD00013286 |
| SMILES | CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na] |
| Synonym | Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S |
| IUPAC Name | 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium |
| InChI Key | VCEFFPMSOGDMJX-UHFFFAOYSA-N |
| Molecular Formula | C20H17N3Na2O9S3 |
Thermo Scientific Chemicals Bromothymol Blue sodium salt, ACS reagent
CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.37 MDL Number: MFCD00077263,MFCD00077263,MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M Synonym: Bromthymol Blue, sodium salt,3', 3''-Dibromothymolsulfonephthalein, sodium salt,BTB 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 | Bromthymol Blue, sodium salt,3', 3''-Dibromothymolsulfonephthalein, sodium salt,BTB |
| 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 |
Cresyl Violet acetate, pure, certified
CAS: 10510-54-0 Molecular Formula: C18H15N3O3 Molecular Weight (g/mol): 321.34 MDL Number: MFCD00013151,MFCD00013151 InChI Key: XKOCOMKJPWEOHX-UHFFFAOYSA-M PubChem CID: 44134641 SMILES: CC([O-])=O.NC1=CC2=[O+]C3=C(N=C2C=C1)C1=CC=CC=C1C(N)=C3
| PubChem CID | 44134641 |
|---|---|
| CAS | 10510-54-0 |
| Molecular Weight (g/mol) | 321.34 |
| MDL Number | MFCD00013151,MFCD00013151 |
| SMILES | CC([O-])=O.NC1=CC2=[O+]C3=C(N=C2C=C1)C1=CC=CC=C1C(N)=C3 |
| InChI Key | XKOCOMKJPWEOHX-UHFFFAOYSA-M |
| Molecular Formula | C18H15N3O3 |
Thermo Scientific Chemicals Bromophenol Blue sodium salt
CAS: 34725-61-6 Molecular Formula: C19H9Br4NaO5S Molecular Weight (g/mol): 691.96 MDL Number: MFCD00013793 Synonym: Bromphenol Blue, water soluble
| CAS | 34725-61-6 |
|---|---|
| Molecular Weight (g/mol) | 691.96 |
| MDL Number | MFCD00013793 |
| Synonym | Bromphenol Blue, water soluble |
| Molecular Formula | C19H9Br4NaO5S |
Thermo Scientific™ Remel™ TB Ziehl-Neelsen Carbolfuchsin Stain
Thermo Scientific™ Remel TB Ziehl-Neelsen Carbolfuchsin is a primary stain for AFB staining procedures.
Eosin Y Disodium Salt, MP Biomedicals
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: 2',4',5',7'-Tetrabromofluorescein disodium salt,2', 4', 5',Acid Red 87 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 |
| MDL Number | MFCD00005040 |
| 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,2', 4', 5',Acid Red 87 |
| 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 |
Thermo Scientific Chemicals Rhodamine B, pure
CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10,C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
| PubChem CID | 6694 |
|---|---|
| CAS | 81-88-9 |
| Molecular Weight (g/mol) | 479.02 |
| ChEBI | CHEBI:52334 |
| MDL Number | MFCD00011931 |
| SMILES | [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC |
| Synonym | Basic Violet 10,C.I. 45170 |
| IUPAC Name | [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride |
| InChI Key | PYWVYCXTNDRMGF-UHFFFAOYSA-N |
| Molecular Formula | C28H31ClN2O3 |
StatLab™ MasterTech Trichrome Masson's Stain Kit
Masson's Stain Kit stains for collagen and muscle in as little 20 minutes.
| Type | Stain Kit |
|---|
Chromotrope FB
CAS: 3567-69-9 Molecular Formula: C20H12N2Na2O7S2 Molecular Weight (g/mol): 502.42 MDL Number: MFCD00003978 InChI Key: OJNIRNOPCQQNRY-JZFXEGLSSA-L Synonym: Acid Red 14; C.I. 14720 PubChem CID: 44135716 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=C\C(=N/NC2=C3C=CC=CC3=C(C=C2)S([O-])(=O)=O)C(=O)C2=CC=CC=C12
| PubChem CID | 44135716 |
|---|---|
| CAS | 3567-69-9 |
| Molecular Weight (g/mol) | 502.42 |
| MDL Number | MFCD00003978 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=C\C(=N/NC2=C3C=CC=CC3=C(C=C2)S([O-])(=O)=O)C(=O)C2=CC=CC=C12 |
| Synonym | Acid Red 14; C.I. 14720 |
| InChI Key | OJNIRNOPCQQNRY-JZFXEGLSSA-L |
| Molecular Formula | C20H12N2Na2O7S2 |
Xylene Cyanol, pure
CAS: 4463-44-9 Molecular Formula: C25H28N2NaO7S2 Molecular Weight (g/mol): 555.616 MDL Number: MFCD00019481 InChI Key: JKPDSWLBCLGXEQ-UHFFFAOYSA-N Synonym: C.I. 43535,Cyanol FF PubChem CID: 131854036 IUPAC Name: 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonic acid;sodium SMILES: CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)O)C.[Na]
| PubChem CID | 131854036 |
|---|---|
| CAS | 4463-44-9 |
| Molecular Weight (g/mol) | 555.616 |
| MDL Number | MFCD00019481 |
| SMILES | CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)O)C.[Na] |
| Synonym | C.I. 43535,Cyanol FF |
| IUPAC Name | 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonic acid;sodium |
| InChI Key | JKPDSWLBCLGXEQ-UHFFFAOYSA-N |
| Molecular Formula | C25H28N2NaO7S2 |
Biebrich Scarlet, MP Biomedicals™
Molecular Formula: C22H14N4Na2O7S2 Molecular Weight (g/mol): 556.47 MDL Number: MFCD00003891 InChI Key: YCKMEQRBEVVZQF-VKZXTWAVSA-L Synonym: Acid Red 66 PubChem CID: 16219040 IUPAC Name: disodium 2-{2-[(1Z)-2-oxo-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}-5-[2-(4-sulfonatophenyl)diazen-1-yl]benzene-1-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C(=C1)S([O-])(=O)=O
| PubChem CID | 16219040 |
|---|---|
| Molecular Weight (g/mol) | 556.47 |
| MDL Number | MFCD00003891 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C(=C1)S([O-])(=O)=O |
| Synonym | Acid Red 66 |
| IUPAC Name | disodium 2-{2-[(1Z)-2-oxo-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}-5-[2-(4-sulfonatophenyl)diazen-1-yl]benzene-1-sulfonate |
| InChI Key | YCKMEQRBEVVZQF-VKZXTWAVSA-L |
| Molecular Formula | C22H14N4Na2O7S2 |
Thermo Scientific Chemicals Rhodamine 6G, 99%, pure
CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1,C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]
| PubChem CID | 51358423 |
|---|---|
| CAS | 989-38-8 |
| Molecular Weight (g/mol) | 479.017 |
| MDL Number | MFCD00012665 |
| SMILES | [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-] |
| Synonym | Basic Red 1,C.I. 45160 |
| IUPAC Name | ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride |
| InChI Key | VYXSBFYARXAAKO-UHFFFAOYSA-N |
| Molecular Formula | C28H31ClN2O3 |
Thermo Scientific Chemicals Calmagite, indicator grade
CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O
| PubChem CID | 6364506 |
|---|---|
| CAS | 3147-14-6 |
| Molecular Weight (g/mol) | 358.368 |
| MDL Number | MFCD00011656 |
| SMILES | CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O |
| IUPAC Name | 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid |
| InChI Key | ASFVMSDYPYMUFL-UHFFFAOYSA-N |
| Molecular Formula | C17H14N2O5S |
Thermo Scientific™ Remel™ TB Brilliant Green Counterstain
Thermo Scientific™ Remel TB Brilliant Green is a counterstain for TB Kinyoun stain procedures.
Thermo Scientific Chemicals Methyl Green, 0.1% w/v aq. soln.
CAS: 14855-76-6 Molecular Formula: C27H35BrClN3 Molecular Weight (g/mol): 516.952 MDL Number: MFCD00036449 InChI Key: IDAQSADEMXDTKN-UHFFFAOYSA-L Synonym: C.I. 42590; Ethyl Green PubChem CID: 84671 IUPAC Name: [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium;bromide;chloride SMILES: CC[N+](C)(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-].[Br-]
| PubChem CID | 84671 |
|---|---|
| CAS | 14855-76-6 |
| Molecular Weight (g/mol) | 516.952 |
| MDL Number | MFCD00036449 |
| SMILES | CC[N+](C)(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-].[Br-] |
| Synonym | C.I. 42590; Ethyl Green |
| IUPAC Name | [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium;bromide;chloride |
| InChI Key | IDAQSADEMXDTKN-UHFFFAOYSA-L |
| Molecular Formula | C27H35BrClN3 |