Staining Reagents
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Thermo Scientific Chemicals Aniline Blue, sodium salt, pure, water soluble, high purity biological stain
CAS: 28983-56-4 Molecular Formula: C37H26N3Na2O9S3 Molecular Weight (g/mol): 798.79 MDL Number: MFCD00058509 InChI Key: TUHAIJABPUJAEY-UHFFFAOYSA-K Synonym: Acid Blue 22,C.I. 42755 PubChem CID: 76956083 IUPAC Name: disodium;4-[4-[[4-(4-sulfoanilino)phenyl]-[4-(4-sulfonatophenyl)azaniumylidenecyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O
| PubChem CID | 76956083 |
|---|---|
| CAS | 28983-56-4 |
| Molecular Weight (g/mol) | 798.79 |
| MDL Number | MFCD00058509 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O |
| Synonym | Acid Blue 22,C.I. 42755 |
| IUPAC Name | disodium;4-[4-[[4-(4-sulfoanilino)phenyl]-[4-(4-sulfonatophenyl)azaniumylidenecyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonate |
| InChI Key | TUHAIJABPUJAEY-UHFFFAOYSA-K |
| Molecular Formula | C37H26N3Na2O9S3 |
m-Cresol Purple sodium salt
CAS: 62625-31-4 Molecular Formula: C21H17NaO5S MDL Number: MFCD00010177 Synonym: m-Cresol Purple, water soluble; m-Cresolsulfonephthalein sodium salt
| CAS | 62625-31-4 |
|---|---|
| MDL Number | MFCD00010177 |
| Synonym | m-Cresol Purple, water soluble; m-Cresolsulfonephthalein sodium salt |
| Molecular Formula | C21H17NaO5S |
Thermo Scientific Chemicals Xylenol Orange tetrasodium salt, 0.1% w/v aq. soln.
CAS: 3618-43-7 Molecular Formula: C31H28N2Na4O13S MDL Number: MFCD00044293
| CAS | 3618-43-7 |
|---|---|
| MDL Number | MFCD00044293 |
| Molecular Formula | C31H28N2Na4O13S |
Thermo Scientific Chemicals Solvent Blue 38
CAS: 1328-51-4 Molecular Formula: C32H14CuN8Na2O6S2 Molecular Weight (g/mol): 780.16 MDL Number: MFCD00071424 InChI Key: DKBXPLYSDKSFEQ-UHFFFAOYSA-L PubChem CID: 92030797 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=C(C=CC=C7S(=O)(=O)[O-])C(=N6)N=C8C9=C(C(=CC=C9)S(=O)(=O)[O-])C(=N8)N=C2[N-]3.[Na+].[Na+].[Cu+2]
| PubChem CID | 92030797 |
|---|---|
| CAS | 1328-51-4 |
| Molecular Weight (g/mol) | 780.16 |
| MDL Number | MFCD00071424 |
| SMILES | C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=C(C=CC=C7S(=O)(=O)[O-])C(=N6)N=C8C9=C(C(=CC=C9)S(=O)(=O)[O-])C(=N8)N=C2[N-]3.[Na+].[Na+].[Cu+2] |
| InChI Key | DKBXPLYSDKSFEQ-UHFFFAOYSA-L |
| Molecular Formula | C32H14CuN8Na2O6S2 |
Thermo Scientific Chemicals Patent Blue VF, pure, indicator grade
CAS: 129-17-9 Molecular Formula: C27H31N2NaO6S2 Molecular Weight (g/mol): 566.66 MDL Number: MFCD00012119 InChI Key: SJEYSFABYSGQBG-UHFFFAOYSA-M Synonym: Acid Blue 1,C.I. 42045,αzurine 2G,Sulphan blue PubChem CID: 8507 ChEBI: CHEBI:34906 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate SMILES: [Na+].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 8507 |
|---|---|
| CAS | 129-17-9 |
| Molecular Weight (g/mol) | 566.66 |
| ChEBI | CHEBI:34906 |
| MDL Number | MFCD00012119 |
| SMILES | [Na+].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | Acid Blue 1,C.I. 42045,αzurine 2G,Sulphan blue |
| IUPAC Name | sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate |
| InChI Key | SJEYSFABYSGQBG-UHFFFAOYSA-M |
| Molecular Formula | C27H31N2NaO6S2 |
Fluoresceinamine, isomer I, 96%
CAS: 3326-34-9 Molecular Formula: C20H13NO5 Molecular Weight (g/mol): 347.33 MDL Number: MFCD00005052 InChI Key: GZAJOEGTZDUSKS-UHFFFAOYSA-N Synonym: 5-Aminofluorescein PubChem CID: 76845 IUPAC Name: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12
| PubChem CID | 76845 |
|---|---|
| CAS | 3326-34-9 |
| Molecular Weight (g/mol) | 347.33 |
| MDL Number | MFCD00005052 |
| SMILES | NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12 |
| Synonym | 5-Aminofluorescein |
| IUPAC Name | 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | GZAJOEGTZDUSKS-UHFFFAOYSA-N |
| Molecular Formula | C20H13NO5 |
Fast Blue B Salt, MP Biomedicals™
CAS: 14263-94-6 Molecular Formula: C14H16Cl4N4O2Zn+2 Molecular Weight (g/mol): 479.488 InChI Key: ZZJFLKSMXLBSAQ-UHFFFAOYSA-N Synonym: Azoic Diazo No. 48, Diazo Blue B, o-Dianisidine bis(diazotized) zinc double salt, Naphthanil Diazo Blue B, DBB PubChem CID: 129894309 IUPAC Name: 4-(4-diazonio-3-methoxyphenyl)-2-methoxybenzenediazonium;zinc;tetrahydrochloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]#N)OC)[N+]#N.Cl.Cl.Cl.Cl.[Zn]
| PubChem CID | 129894309 |
|---|---|
| CAS | 14263-94-6 |
| Molecular Weight (g/mol) | 479.488 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]#N)OC)[N+]#N.Cl.Cl.Cl.Cl.[Zn] |
| Synonym | Azoic Diazo No. 48, Diazo Blue B, o-Dianisidine bis(diazotized) zinc double salt, Naphthanil Diazo Blue B, DBB |
| IUPAC Name | 4-(4-diazonio-3-methoxyphenyl)-2-methoxybenzenediazonium;zinc;tetrahydrochloride |
| InChI Key | ZZJFLKSMXLBSAQ-UHFFFAOYSA-N |
| Molecular Formula | C14H16Cl4N4O2Zn+2 |
Thermo Scientific Chemicals Phenol Red, sodium salt, pure, water soluble, indicator
CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): 376.358 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
| PubChem CID | 23686673 |
|---|---|
| CAS | 34487-61-1 |
| Molecular Weight (g/mol) | 376.358 |
| SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
| IUPAC Name | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
| InChI Key | HKHYOKBQJILTEI-UHFFFAOYSA-M |
| Molecular Formula | C19H13NaO5S |
Thermo Scientific Chemicals Methyl Yellow, pure, indicator grade
CAS: 60-11-7 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.30 MDL Number: MFCD00008308 InChI Key: JCYPECIVGRXBMO-UHFFFAOYSA-N Synonym: 4-Dimethylaminoazobenzene,N, N-Dimethyl-4-phenylazoaniline,Solvent Yellow 2 PubChem CID: 6053 ChEBI: CHEBI:17903 IUPAC Name: N,N-dimethyl-4-phenyldiazenylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1
| PubChem CID | 6053 |
|---|---|
| CAS | 60-11-7 |
| Molecular Weight (g/mol) | 225.30 |
| ChEBI | CHEBI:17903 |
| MDL Number | MFCD00008308 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
| Synonym | 4-Dimethylaminoazobenzene,N, N-Dimethyl-4-phenylazoaniline,Solvent Yellow 2 |
| IUPAC Name | N,N-dimethyl-4-phenyldiazenylaniline |
| InChI Key | JCYPECIVGRXBMO-UHFFFAOYSA-N |
| Molecular Formula | C14H15N3 |
Thermo Scientific Chemicals Methyl Red sodium salt
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00002426 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonym: C.I. 13020; Methyl Red, water soluble 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 |
| MDL Number | MFCD00002426 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
| Synonym | C.I. 13020; Methyl Red, water soluble |
| IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
| Molecular Formula | C15H14N3NaO2 |
Thermo Scientific Chemicals Bromocresol Green sodium salt
CAS: 62625-32-5 Molecular Formula: C21H13Br4NaO5S MDL Number: MFCD00148898 Synonym: Bromocresol Green, water soluble
| CAS | 62625-32-5 |
|---|---|
| MDL Number | MFCD00148898 |
| Synonym | Bromocresol Green, water soluble |
| Molecular Formula | C21H13Br4NaO5S |
Bromocresol Purple sodium salt, 0.04% w/v aq. soln.
CAS: 62625-30-3 Molecular Formula: C21H15Br2NaO5S Molecular Weight (g/mol): 562.204 MDL Number: MFCD00148896 InChI Key: KVSJYIXUWNOWBD-UGAWPWHASA-M Synonym: Bromocresol Purple, water soluble PubChem CID: 23665568 IUPAC Name: sodium;2-[(E)-(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate SMILES: CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+]
| PubChem CID | 23665568 |
|---|---|
| CAS | 62625-30-3 |
| Molecular Weight (g/mol) | 562.204 |
| MDL Number | MFCD00148896 |
| SMILES | CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+] |
| Synonym | Bromocresol Purple, water soluble |
| IUPAC Name | sodium;2-[(E)-(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate |
| InChI Key | KVSJYIXUWNOWBD-UGAWPWHASA-M |
| Molecular Formula | C21H15Br2NaO5S |
Thermo Scientific Chemicals New Coccine, pure
CAS: 2611-82-7 Molecular Formula: C20H11N2Na3O10S3 Molecular Weight (g/mol): 604.46 MDL Number: MFCD00004084 InChI Key: IVNZBWNBYXERPK-DZGBHZPSSA-K Synonym: Acid Red 18,C.I. 16255,Cochineal Red A PubChem CID: 131851859 IUPAC Name: (8Z)-7-oxo-8-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=C4C=CC=CC4=C(C=C3)S([O-])(=O)=O)C(=O)C=C2)C(=C1)S([O-])(=O)=O
| PubChem CID | 131851859 |
|---|---|
| CAS | 2611-82-7 |
| Molecular Weight (g/mol) | 604.46 |
| MDL Number | MFCD00004084 |
| SMILES | [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=C4C=CC=CC4=C(C=C3)S([O-])(=O)=O)C(=O)C=C2)C(=C1)S([O-])(=O)=O |
| Synonym | Acid Red 18,C.I. 16255,Cochineal Red A |
| IUPAC Name | (8Z)-7-oxo-8-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium |
| InChI Key | IVNZBWNBYXERPK-DZGBHZPSSA-K |
| Molecular Formula | C20H11N2Na3O10S3 |
Ricca Chemical Company Bromocresol Green Indicator, 0.1% (w/v), Ricca Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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| Percent Purity | 0.1% W/V |
|---|---|
| CAS | 7732-18-5 |
| Color | Dark Blue |
| Physical Form | Liquid |
| pH | >5.4 |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.1 |
| Chemical Name or Material | Bromocresol Green Indicator |
| Grade | Indicator |
| Concentration | 0.1% (w/v) |
| Solvent or Matrix | Aqueous Solution |
| CAS Max % | 0.1 |
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 |