Staining Reagents
Filtered Search Results
| CAS | 7732-18-5 |
|---|---|
| Color | Blue |
| Packaging | Natural Poly Bottle |
| Chemical Name or Material | Methylene Blue Solution II |
| Grade | Laboratory |
Thymol Blue, TCI America™
CAS: 76-61-9 Molecular Formula: C27H30O5S Molecular Weight (g/mol): 466.592 MDL Number: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Synonym: Thymolsulfonphthalein PubChem CID: 65565 IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| PubChem CID | 65565 |
|---|---|
| CAS | 76-61-9 |
| Molecular Weight (g/mol) | 466.592 |
| MDL Number | MFCD00005869 |
| SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| Synonym | Thymolsulfonphthalein |
| IUPAC Name | 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol |
| InChI Key | PRZSXZWFJHEZBJ-UHFFFAOYSA-N |
| Molecular Formula | C27H30O5S |
Cresol Red 98.0+%, TCI America™
CAS: 1733-12-6 Molecular Formula: C21H18O5S Molecular Weight (g/mol): 382.43 MDL Number: MFCD00005878 InChI Key: OBRMNDMBJQTZHV-UHFFFAOYSA-N Synonym: o-Cresolsulfonphthalein PubChem CID: 73013 ChEBI: CHEBI:86218 IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: CC1=CC(=CC=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
| PubChem CID | 73013 |
|---|---|
| CAS | 1733-12-6 |
| Molecular Weight (g/mol) | 382.43 |
| ChEBI | CHEBI:86218 |
| MDL Number | MFCD00005878 |
| SMILES | CC1=CC(=CC=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1 |
| Synonym | o-Cresolsulfonphthalein |
| IUPAC Name | 3,3-bis(4-hydroxy-3-methylphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione |
| InChI Key | OBRMNDMBJQTZHV-UHFFFAOYSA-N |
| Molecular Formula | C21H18O5S |
Poly Scientific Nuclear Fast Red Kernechtrot 0.1%, StatLab
A StatLab Poly Scientific Special Stain Kit Component.
Quinaldine Red 95.0+%, TCI America™
CAS: 117-92-0 Molecular Formula: C21H23IN2 Molecular Weight (g/mol): 430.33 MDL Number: MFCD00011968 InChI Key: JOLANDVPGMEGLK-UHFFFAOYSA-M PubChem CID: 5702759 IUPAC Name: 2-{2-[4-(dimethylamino)phenyl]ethenyl}-1-ethylquinolin-1-ium iodide SMILES: [I-].CC[N+]1=C2C=CC=CC2=CC=C1C=CC1=CC=C(C=C1)N(C)C
| PubChem CID | 5702759 |
|---|---|
| CAS | 117-92-0 |
| Molecular Weight (g/mol) | 430.33 |
| MDL Number | MFCD00011968 |
| SMILES | [I-].CC[N+]1=C2C=CC=CC2=CC=C1C=CC1=CC=C(C=C1)N(C)C |
| IUPAC Name | 2-{2-[4-(dimethylamino)phenyl]ethenyl}-1-ethylquinolin-1-ium iodide |
| InChI Key | JOLANDVPGMEGLK-UHFFFAOYSA-M |
| Molecular Formula | C21H23IN2 |
StatLab Poly Scientific Basic Fuchsin 0.5% Aqueous
Used in the Gram stain to identify gram negative bacteria.
Variamine Blue B Base 98.0+%, TCI America™
CAS: 101-64-4 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.27 MDL Number: MFCD00070553 InChI Key: RBLUJIWKMSZIMK-UHFFFAOYSA-N Synonym: 4-Amino-4′C-methoxydiphenylamine, N-(4-Methoxyphenyl)-1,4-phenylenediamine PubChem CID: 66869 IUPAC Name: N1-(4-methoxyphenyl)benzene-1,4-diamine SMILES: COC1=CC=C(NC2=CC=C(N)C=C2)C=C1
| PubChem CID | 66869 |
|---|---|
| CAS | 101-64-4 |
| Molecular Weight (g/mol) | 214.27 |
| MDL Number | MFCD00070553 |
| SMILES | COC1=CC=C(NC2=CC=C(N)C=C2)C=C1 |
| Synonym | 4-Amino-4′C-methoxydiphenylamine, N-(4-Methoxyphenyl)-1,4-phenylenediamine |
| IUPAC Name | N1-(4-methoxyphenyl)benzene-1,4-diamine |
| InChI Key | RBLUJIWKMSZIMK-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2O |
| CAS | 34487-61-1 |
|---|---|
| Color | Dark Blue |
| Physical Form | Liquid |
| pH | 7.45 to 7.55 |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.02 |
| Chemical Name or Material | Bromothymol Blue-Phenol Red Mixed Indicator |
| Grade | Indicator |
| CAS Max % | 0.02 |
Solvent Red 197 98.0+%, TCI America™
CAS: 52372-39-1 Molecular Formula: C23H19N5O Molecular Weight (g/mol): 381.44 MDL Number: MFCD02176212 InChI Key: FXFIDVQMNRVEGQ-UHFFFAOYSA-N Synonym: 3-(Diethylamino)-7-imino-7H-benzo[4,5]imidazo[1,2-a]chromeno[3,2-c]pyridine-6-carbonitrile PubChem CID: 104185 IUPAC Name: 17-(diethylamino)-11-imino-14-oxa-3,10-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,12,15,17,19-nonaene-12-carbonitrile SMILES: CCN(CC)C1=CC=C2C=C3C4=NC5=CC=CC=C5N4C(=N)C(C#N)=C3OC2=C1
| PubChem CID | 104185 |
|---|---|
| CAS | 52372-39-1 |
| Molecular Weight (g/mol) | 381.44 |
| MDL Number | MFCD02176212 |
| SMILES | CCN(CC)C1=CC=C2C=C3C4=NC5=CC=CC=C5N4C(=N)C(C#N)=C3OC2=C1 |
| Synonym | 3-(Diethylamino)-7-imino-7H-benzo[4,5]imidazo[1,2-a]chromeno[3,2-c]pyridine-6-carbonitrile |
| IUPAC Name | 17-(diethylamino)-11-imino-14-oxa-3,10-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,12,15,17,19-nonaene-12-carbonitrile |
| InChI Key | FXFIDVQMNRVEGQ-UHFFFAOYSA-N |
| Molecular Formula | C23H19N5O |
Bromocresol Green Sodium Salt 95.0+%, TCI America™
CAS: 67763-24-0 Molecular Formula: C21H13Br4NaO5S Molecular Weight (g/mol): 720.00 MDL Number: MFCD00148898 InChI Key: HEFSGAHJDGZCHA-UHFFFAOYNA-M Synonym: Bromocresol Blue Sodium Salt, Sodium Bromocresol Green PubChem CID: 23675901 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
| PubChem CID | 23675901 |
|---|---|
| CAS | 67763-24-0 |
| Molecular Weight (g/mol) | 720.00 |
| MDL Number | MFCD00148898 |
| 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 |
| Synonym | Bromocresol Blue Sodium Salt, Sodium Bromocresol Green |
| 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 |
Orange G, TCI America™
CAS: 1936-15-8 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.36 MDL Number: MFCD00012457 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L 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 |
| 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 |
| Name Note | (Methyl Orange-Xylene Cyanol Mixed Indicator) |
|---|---|
| CAS | 7732-18-5 |
| Color | Green |
| Physical Form | Liquid |
| Packaging | Amber Glass Bottle |
| Chemical Name or Material | Methyl Orange Indicator Solution |
| Grade | Indicator |
Bromocresol Green, TCI America™
CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: Bromocresol Blue PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| PubChem CID | 6451 |
|---|---|
| CAS | 76-60-8 |
| Molecular Weight (g/mol) | 698.014 |
| MDL Number | MFCD00005874 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| Synonym | Bromocresol Blue |
| IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molecular Formula | C21H14Br4O5S |
Fluorescein, TCI America™
CAS: 2321-07-5 Molecular Formula: C20H12O5 Molecular Weight (g/mol): 332.31 MDL Number: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N Synonym: Acid Yellow 73 PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| PubChem CID | 16850 |
|---|---|
| CAS | 2321-07-5 |
| Molecular Weight (g/mol) | 332.31 |
| ChEBI | CHEBI:31624 |
| MDL Number | MFCD00005050 |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| Synonym | Acid Yellow 73 |
| IUPAC Name | 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
| Molecular Formula | C20H12O5 |
Basic Blue 7, TCI America™
CAS: 2390-60-5 Molecular Formula: C33H40ClN3 Molecular Weight (g/mol): 514.15 MDL Number: MFCD00011877 InChI Key: ZQTYUKTXBQYBSD-UHFFFAOYSA-M Synonym: Victoria Pure Blue BO PubChem CID: 75444 IUPAC Name: bis[4-(diethylamino)phenyl][4-(ethylamino)naphthalen-1-yl]methylium chloride SMILES: [Cl-].CCNC1=C2C=CC=CC2=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC
| PubChem CID | 75444 |
|---|---|
| CAS | 2390-60-5 |
| Molecular Weight (g/mol) | 514.15 |
| MDL Number | MFCD00011877 |
| SMILES | [Cl-].CCNC1=C2C=CC=CC2=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC |
| Synonym | Victoria Pure Blue BO |
| IUPAC Name | bis[4-(diethylamino)phenyl][4-(ethylamino)naphthalen-1-yl]methylium chloride |
| InChI Key | ZQTYUKTXBQYBSD-UHFFFAOYSA-M |
| Molecular Formula | C33H40ClN3 |