Staining Reagents
Filtered Search Results
Thermo Scientific Chemicals Chromotrope 2R, pure
CAS: 4197-07-3 Molecular Formula: C16H10N2Na2O8S2 Molecular Weight (g/mol): 468.36 MDL Number: MFCD00003955 InChI Key: XTJONEUTTZZRAB-VZRGYXGKSA-L Synonym: 4,5-Dihydroxy-3-phenylazo-2,7-naphthalenedisulfonic acid, disodium salt,C.I. 16570,4, 5-Dihydroxy-3-phenylazo-2, 7-naphthalenedisulfonic acid PubChem CID: 44135388 IUPAC Name: disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 44135388 |
|---|---|
| CAS | 4197-07-3 |
| Molecular Weight (g/mol) | 468.36 |
| MDL Number | MFCD00003955 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | 4,5-Dihydroxy-3-phenylazo-2,7-naphthalenedisulfonic acid, disodium salt,C.I. 16570,4, 5-Dihydroxy-3-phenylazo-2, 7-naphthalenedisulfonic acid |
| IUPAC Name | disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | XTJONEUTTZZRAB-VZRGYXGKSA-L |
| Molecular Formula | C16H10N2Na2O8S2 |
Thermo Scientific Chemicals Fluorescein, disodium salt, pure
CAS: 518-47-8 Molecular Formula: C20H10Na2O5 Molecular Weight (g/mol): 376.28 MDL Number: MFCD00167039 InChI Key: NJDNXYGOVLYJHP-UHFFFAOYSA-L IUPAC Name: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
| CAS | 518-47-8 |
|---|---|
| Molecular Weight (g/mol) | 376.28 |
| MDL Number | MFCD00167039 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12 |
| IUPAC Name | disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
| InChI Key | NJDNXYGOVLYJHP-UHFFFAOYSA-L |
| Molecular Formula | C20H10Na2O5 |
StatLab™ MasterTech Verhoeff's Elastic Stain Kit
Elastic Stain Kit stains for elastic fibers in just 20 minutes.
| Type | Stain Kit |
|---|
Brilliant Sulfaflavine, MP Biomedicals™
CAS: 2391-30-2 Molecular Formula: C19H13N2NaO5S Molecular Weight (g/mol): 404.372 InChI Key: HYLDLLCHFLSKAG-UHFFFAOYSA-M Synonym: BSF PubChem CID: 23678860 ChEBI: CHEBI:87226 IUPAC Name: sodium;6-amino-2-(4-methylphenyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonate SMILES: CC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4N)S(=O)(=O)[O-])C2=O.[Na+]
| PubChem CID | 23678860 |
|---|---|
| CAS | 2391-30-2 |
| Molecular Weight (g/mol) | 404.372 |
| ChEBI | CHEBI:87226 |
| SMILES | CC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4N)S(=O)(=O)[O-])C2=O.[Na+] |
| Synonym | BSF |
| IUPAC Name | sodium;6-amino-2-(4-methylphenyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonate |
| InChI Key | HYLDLLCHFLSKAG-UHFFFAOYSA-M |
| Molecular Formula | C19H13N2NaO5S |
Thermo Scientific Chemicals Methyl Orange-xylene cyanol solution in water, pure
CAS: 62758-15-0 Molecular Formula: C39H41N5Na2O10S3 Molecular Weight (g/mol): 881.942 MDL Number: MFCD00077269 InChI Key: DLSJBPNVZNTATN-MXBKRXPOSA-L PubChem CID: 90474202 IUPAC Name: disodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate;4-[(E)-[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-5-sulfobenzenesulfonate 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.CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 90474202 |
|---|---|
| CAS | 62758-15-0 |
| Molecular Weight (g/mol) | 881.942 |
| MDL Number | MFCD00077269 |
| 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.CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate;4-[(E)-[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-5-sulfobenzenesulfonate |
| InChI Key | DLSJBPNVZNTATN-MXBKRXPOSA-L |
| Molecular Formula | C39H41N5Na2O10S3 |
Sudan orange G, pure
CAS: 2051-85-6 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002275 InChI Key: PULNESMFDLBKAZ-SDNWHVSQSA-N Synonym: C.I. 11920,4-(Phenylazo)resorcinol,Solvent orange 1 PubChem CID: 5921655 IUPAC Name: (4Z)-3-hydroxy-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=C\C1=N/NC1=CC=CC=C1
| PubChem CID | 5921655 |
|---|---|
| CAS | 2051-85-6 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00002275 |
| SMILES | OC1=CC(=O)C=C\C1=N/NC1=CC=CC=C1 |
| Synonym | C.I. 11920,4-(Phenylazo)resorcinol,Solvent orange 1 |
| IUPAC Name | (4Z)-3-hydroxy-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one |
| InChI Key | PULNESMFDLBKAZ-SDNWHVSQSA-N |
| Molecular Formula | C12H10N2O2 |
Allura Red AC, TCI America™
CAS: 25956-17-6 Molecular Formula: C18H14N2Na2O8S2 Molecular Weight (g/mol): 496.42 MDL Number: MFCD00059526 InChI Key: POXPUHKJGLHZEM-VIPPSAFOSA-L Synonym: FD and C Red No.40 PubChem CID: 44386827 IUPAC Name: disodium (5E)-5-[2-(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazin-1-ylidene]-6-oxo-5,6-dihydronaphthalene-2-sulfonate SMILES: [Na+].[Na+].COC1=CC(=C(C)C=C1N\N=C1\C(=O)C=CC2=CC(=CC=C12)S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 44386827 |
|---|---|
| CAS | 25956-17-6 |
| Molecular Weight (g/mol) | 496.42 |
| MDL Number | MFCD00059526 |
| SMILES | [Na+].[Na+].COC1=CC(=C(C)C=C1N\N=C1\C(=O)C=CC2=CC(=CC=C12)S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | FD and C Red No.40 |
| IUPAC Name | disodium (5E)-5-[2-(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazin-1-ylidene]-6-oxo-5,6-dihydronaphthalene-2-sulfonate |
| InChI Key | POXPUHKJGLHZEM-VIPPSAFOSA-L |
| Molecular Formula | C18H14N2Na2O8S2 |
Thermo Scientific Chemicals Brilliant Blue G, pure
CAS: 6104-58-1 Molecular Formula: C47H48N3NaO7S2 Molecular Weight (g/mol): 854.025 MDL Number: MFCD00078482 InChI Key: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Acid Blue 90,Brilliant Blue G 250,C.I. 42655 PubChem CID: 6328534 IUPAC Name: sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]
| PubChem CID | 6328534 |
|---|---|
| CAS | 6104-58-1 |
| Molecular Weight (g/mol) | 854.025 |
| MDL Number | MFCD00078482 |
| SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+] |
| Synonym | Acid Blue 90,Brilliant Blue G 250,C.I. 42655 |
| IUPAC Name | sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate |
| InChI Key | RWVGQQGBQSJDQV-UHFFFAOYSA-M |
| Molecular Formula | C47H48N3NaO7S2 |
2',7'-Dichlorofluorescein, ACS reagent
CAS: 76-54-0 Molecular Formula: C20H10Cl2O5 Molecular Weight (g/mol): 401.195 InChI Key: VFNKZQNIXUFLBC-UHFFFAOYSA-N Synonym: 2',7'-Dichloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one PubChem CID: 64944 ChEBI: CHEBI:51596 IUPAC Name: 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl
| PubChem CID | 64944 |
|---|---|
| CAS | 76-54-0 |
| Molecular Weight (g/mol) | 401.195 |
| ChEBI | CHEBI:51596 |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl |
| Synonym | 2',7'-Dichloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one |
| IUPAC Name | 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | VFNKZQNIXUFLBC-UHFFFAOYSA-N |
| Molecular Formula | C20H10Cl2O5 |
Thermo Scientific Chemicals Amido Black 10B, Electrophoresis Reagent
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 |
Thermo Scientific Chemicals Auramine O, pure, biological stain
CAS: 2465-27-2 Molecular Formula: C17H22ClN3 Molecular Weight (g/mol): 303.834 MDL Number: MFCD00012484 InChI Key: KSCQDDRPFHTIRL-UHFFFAOYSA-N Synonym: Basic Yellow 2,4, 4'-(Imidocarbonyl)bis(N, N-dimethylaniline) monohydrochloride,C.I. 41000 PubChem CID: 17170 ChEBI: CHEBI:51876 IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride SMILES: CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl
| PubChem CID | 17170 |
|---|---|
| CAS | 2465-27-2 |
| Molecular Weight (g/mol) | 303.834 |
| ChEBI | CHEBI:51876 |
| MDL Number | MFCD00012484 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl |
| Synonym | Basic Yellow 2,4, 4'-(Imidocarbonyl)bis(N, N-dimethylaniline) monohydrochloride,C.I. 41000 |
| IUPAC Name | 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride |
| InChI Key | KSCQDDRPFHTIRL-UHFFFAOYSA-N |
| Molecular Formula | C17H22ClN3 |
Thermo Scientific Chemicals Nile Blue A
CAS: 3625-57-8 Molecular Formula: C40H40N6O6S Molecular Weight (g/mol): 732.84 MDL Number: MFCD00064529 InChI Key: QIRDPEPUXNCOLD-UHFFFAOYSA-N PubChem CID: 19256 IUPAC Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium;sulfate SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[O-]S(=O)(=O)[O-]
| PubChem CID | 19256 |
|---|---|
| CAS | 3625-57-8 |
| Molecular Weight (g/mol) | 732.84 |
| MDL Number | MFCD00064529 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[O-]S(=O)(=O)[O-] |
| IUPAC Name | [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium;sulfate |
| InChI Key | QIRDPEPUXNCOLD-UHFFFAOYSA-N |
| Molecular Formula | C40H40N6O6S |
Starch Indicator, 2% (w/v), Mercury Free, for Iodometric Titrations, Ricca Chemical
Iodometric Titrations
| Percent Purity | 2% W/V |
|---|---|
| CAS | 69-72-7 |
| Color | White |
| Physical Form | Liquid |
| pH | 5 to 7 |
| CAS Min % | 0.19 |
| Chemical Name or Material | Starch Indicator |
| Grade | Indicator |
| Concentration | 2% (w/v) |
| Shelf Life | 24 months |
| Solvent or Matrix | Aqueous Solution |
| CAS Max % | 0.2 |
Thermo Scientific Chemicals Rhodamine 6G
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 |
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 |