Staining Reagents
Filtered Search Results
Wright's Stain
CAS: 68988-92-1 Molecular Formula: C36H27Br4N3O5S+2 Molecular Weight (g/mol): 933.304 MDL Number: MFCD00082143 InChI Key: AXIKDPDWFVPGOD-UHFFFAOYSA-O PubChem CID: 25113599 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.C1=CC=C(C(=C1)C2=C3C=C(C(=C(C3=[O+]C4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)O
| PubChem CID | 25113599 |
|---|---|
| CAS | 68988-92-1 |
| Molecular Weight (g/mol) | 933.304 |
| MDL Number | MFCD00082143 |
| SMILES | CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.C1=CC=C(C(=C1)C2=C3C=C(C(=C(C3=[O+]C4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)O |
| IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid |
| InChI Key | AXIKDPDWFVPGOD-UHFFFAOYSA-O |
| Molecular Formula | C36H27Br4N3O5S+2 |
Methyl Red, Sodium Salt, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonym: C.I. 13020 PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
| PubChem CID | 4465632 |
|---|---|
| CAS | 845-10-3 |
| Molecular Weight (g/mol) | 291.286 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
| Synonym | C.I. 13020 |
| IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
| Molecular Formula | C15H14N3NaO2 |
Thermo Scientific Chemicals Alcian Blue 8GX, certified
CAS: 33864-99-2 Molecular Formula: C56H68Cl4CuN16S4 Molecular Weight (g/mol): 1298.86 MDL Number: MFCD00010720 InChI Key: XRWQTDIELZDCPS-UHFFFAOYSA-J Synonym: Ingrain Blue 1 PubChem CID: 17749099 IUPAC Name: (9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}methyl)-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo[17.17.3.1¹⁰,¹⁷.1²⁸,³⁵.0²,⁷.0⁸,³⁷.0¹¹,¹⁶.0²⁰,²⁵.0²⁶,³⁹.0²⁹,³⁴]hentetraconta-1,3,5,7,9,11(16),12,14,17(41),18,20,22,24,26,28(40),29(34),30,32,35-nonadecaene-38,38-bis(ylium) tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].CN(C)C(SCC1=CC2=C(C=C1)\C1=N\C3=C4C=CC(CSC(N(C)C)=[N+](C)C)=CC4=C4\N=C5/N=C(/N=C6\N([Cu++]N34)\C(=N/C2=N1)C1=CC(CSC(N(C)C)=[N+](C)C)=CC=C61)C1=C5C=C(CSC(N(C)C)=[N+](C)C)C=C1)=[N+](C)C
| PubChem CID | 17749099 |
|---|---|
| CAS | 33864-99-2 |
| Molecular Weight (g/mol) | 1298.86 |
| MDL Number | MFCD00010720 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].CN(C)C(SCC1=CC2=C(C=C1)\C1=N\C3=C4C=CC(CSC(N(C)C)=[N+](C)C)=CC4=C4\N=C5/N=C(/N=C6\N([Cu++]N34)\C(=N/C2=N1)C1=CC(CSC(N(C)C)=[N+](C)C)=CC=C61)C1=C5C=C(CSC(N(C)C)=[N+](C)C)C=C1)=[N+](C)C |
| Synonym | Ingrain Blue 1 |
| IUPAC Name | (9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}methyl)-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo[17.17.3.1¹⁰,¹⁷.1²⁸,³⁵.0²,⁷.0⁸,³⁷.0¹¹,¹⁶.0²⁰,²⁵.0²⁶,³⁹.0²⁹,³⁴]hentetraconta-1,3,5,7,9,11(16),12,14,17(41),18,20,22,24,26,28(40),29(34),30,32,35-nonadecaene-38,38-bis(ylium) tetrachloride |
| InChI Key | XRWQTDIELZDCPS-UHFFFAOYSA-J |
| Molecular Formula | C56H68Cl4CuN16S4 |
Rhodamine B Solution, 0.2% in isopropanol, MilliporeSigma™ Supelco™
CAS: 81-88-9 Molecular Weight (g/mol): 479.01 MDL Number: MFCD00011931
| CAS | 81-88-9 |
|---|---|
| Molecular Weight (g/mol) | 479.01 |
| MDL Number | MFCD00011931 |
Orange G Sodium Salt, MP Biomedicals
CAS: 1936-15-8 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.36 MDL Number: MFCD00012457 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: Acid orange 10,7- hydroxy-8- phenylazo-1, 3- naphthalenedisulfonic acid PubChem CID: 131850556 IUPAC Name: disodium (8Z)-7-oxo-8-(2-phenylhydrazin-1-ylidene)-7,8-dihydronaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O
| PubChem CID | 131850556 |
|---|---|
| CAS | 1936-15-8 |
| Molecular Weight (g/mol) | 452.36 |
| MDL Number | MFCD00012457 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O |
| Synonym | Acid orange 10,7- hydroxy-8- phenylazo-1, 3- naphthalenedisulfonic acid |
| IUPAC Name | disodium (8Z)-7-oxo-8-(2-phenylhydrazin-1-ylidene)-7,8-dihydronaphthalene-1,3-disulfonate |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
Victoria blue B, MP Biomedicals™
CAS: 2580-56-5 Molecular Formula: C33H32ClN3 Molecular Weight (g/mol): 506.09 InChI Key: LLWJPGAKXJBKKA-UHFFFAOYSA-N Synonym: Basic Blue B,Basic Blue 26 PubChem CID: 17407 ChEBI: CHEBI:87651 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-phenylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.[Cl-]
| PubChem CID | 17407 |
|---|---|
| CAS | 2580-56-5 |
| Molecular Weight (g/mol) | 506.09 |
| ChEBI | CHEBI:87651 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.[Cl-] |
| Synonym | Basic Blue B,Basic Blue 26 |
| IUPAC Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-phenylazanium;chloride |
| InChI Key | LLWJPGAKXJBKKA-UHFFFAOYSA-N |
| Molecular Formula | C33H32ClN3 |
Phenol red free acid, ACS reagent grade, MP Biomedicals™
CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein sodium salt PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| PubChem CID | 4766 |
|---|---|
| CAS | 143-74-8 |
| Molecular Weight (g/mol) | 354.38 |
| ChEBI | CHEBI:31991 |
| MDL Number | MFCD00003552 |
| SMILES | OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| Synonym | Phenolsulfonephthalein sodium salt |
| IUPAC Name | 3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione |
| InChI Key | BELBBZDIHDAJOR-UHFFFAOYSA-N |
| Molecular Formula | C19H14O5S |
Orange G, Electrophoresis Grade
CAS: 1936-15-8 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.36 MDL Number: MFCD00012457 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: C.I. 16230; Acid Orange 10 PubChem CID: 131850556 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O
| PubChem CID | 131850556 |
|---|---|
| CAS | 1936-15-8 |
| Molecular Weight (g/mol) | 452.36 |
| MDL Number | MFCD00012457 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=CC=CC=C3)C(=O)C=C2)C(=C1)S([O-])(=O)=O |
| Synonym | C.I. 16230; Acid Orange 10 |
| InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
| CAS | 49746-10-3 |
|---|
| CAS | 3051-09-0 |
|---|
Starch Indicator, 1% (w/v) Aqueous Solution, Stabilized, Spectrum™ Chemical
CAS: 9005-25-8
| CAS | 9005-25-8 |
|---|
Eriochrome Black TS, (U.S.P. Test Solution), 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 |
FD and C Yellow No. 6, Spectrum™ Chemical
CAS: 2783-94-0 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.36 InChI Key: TXVRKNUZLYFDTJ-DDVLFWKVSA-L IUPAC Name: disodium (5E)-6-oxo-5-[2-(4-sulfonatophenyl)hydrazin-1-ylidene]-5,6-dihydronaphthalene-2-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(N\N=C2\C(=O)C=CC3=CC(=CC=C23)S([O-])(=O)=O)C=C1
| CAS | 2783-94-0 |
|---|---|
| Molecular Weight (g/mol) | 452.36 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(N\N=C2\C(=O)C=CC3=CC(=CC=C23)S([O-])(=O)=O)C=C1 |
| IUPAC Name | disodium (5E)-6-oxo-5-[2-(4-sulfonatophenyl)hydrazin-1-ylidene]-5,6-dihydronaphthalene-2-sulfonate |
| InChI Key | TXVRKNUZLYFDTJ-DDVLFWKVSA-L |
| Molecular Formula | C16H10N2Na2O7S2 |
FD and C Blue No. 2, Spectrum™ Chemical
CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L IUPAC Name: disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
| CAS | 860-22-0 |
|---|---|
| Molecular Weight (g/mol) | 466.35 |
| MDL Number | MFCD00005723 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O |
| IUPAC Name | disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate |
| InChI Key | KHLVKKOJDHCJMG-QDBORUFSSA-L |
| Molecular Formula | C16H8N2Na2O8S2 |
Alizarin Red S, Spectrum™ Chemical
CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.25 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M IUPAC Name: sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate SMILES: [Na+].OC1=C(O)C2=C(C=C1S([O-])(=O)=O)C(=O)C1=CC=CC=C1C2=O
| CAS | 130-22-3 |
|---|---|
| Molecular Weight (g/mol) | 342.25 |
| SMILES | [Na+].OC1=C(O)C2=C(C=C1S([O-])(=O)=O)C(=O)C1=CC=CC=C1C2=O |
| IUPAC Name | sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate |
| InChI Key | HFVAFDPGUJEFBQ-UHFFFAOYSA-M |
| Molecular Formula | C14H7NaO7S |