Staining Reagents
Filtered Search Results
Phenolphthalein Indicator, 1% (w/v) in Pyridine, Ricca Chemical
CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): Mixture InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1
| PubChem CID | 1049 |
|---|---|
| CAS | 110-86-1 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:16227 |
| SMILES | C1=CC=NC=C1 |
| IUPAC Name | pyridine |
| InChI Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| Molecular Formula | C5H5N |
| CAS | 3844-45-9 |
|---|---|
| Color | Dark Green |
| Physical Form | Liquid |
| pH | >5.4 |
| Packaging | Amber Glass Bottle |
| CAS Min % | 0.03 |
| Chemical Name or Material | Methyl Purple Indicator |
| Grade | Indicator |
| Concentration | 15% (v/v) |
| Solvent or Matrix | Dilute IPA |
| CAS Max % | 0.03 |
Xylenol Orange, TCI America™
CAS: 1611-35-4 Molecular Formula: C31H32N2O13S Molecular Weight (g/mol): 672.658 MDL Number: MFCD00014580 InChI Key: ORZHVTYKPFFVMG-UHFFFAOYSA-N Synonym: 3,3′C-Bis[N,N-bis(carboxymethyl)aminomethyl]-o-cresolsulfonphthalein Disodium Salt PubChem CID: 73041 IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid SMILES: CC1=C(C(=CC(=C1)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4)CN(CC(=O)O)CC(=O)O)O)C)CN(CC(=O)O)CC(=O)O)O
| PubChem CID | 73041 |
|---|---|
| CAS | 1611-35-4 |
| Molecular Weight (g/mol) | 672.658 |
| MDL Number | MFCD00014580 |
| SMILES | CC1=C(C(=CC(=C1)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4)CN(CC(=O)O)CC(=O)O)O)C)CN(CC(=O)O)CC(=O)O)O |
| Synonym | 3,3′C-Bis[N,N-bis(carboxymethyl)aminomethyl]-o-cresolsulfonphthalein Disodium Salt |
| IUPAC Name | 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid |
| InChI Key | ORZHVTYKPFFVMG-UHFFFAOYSA-N |
| Molecular Formula | C31H32N2O13S |
| Linear Formula | C16H18N3SCl |
|---|---|
| Color | Blue |
| Physical Form | Liquid |
| Chemical Name or Material | Methylene Blue Reagent |
| Grade | Certified |
| Identification | Passes Test |
| Density | 1g/mL |
| Absorbance | Passes Test |
| Name Note | For Surfactants |
| CAS | 61-73-4 |
| Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
| Decomposition Information | Sulfur compounds; Phosphorus oxides |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Packaging | Poly Bottle |
| Solubility Information | Soluble in water |
| Recommended Storage | Room Temperature |
| Formula Weight | 319.85 |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.003 |
| Name Note | Reagent |
|---|---|
| CAS | 547-58-0 |
| Physical Form | Liquid |
| CAS Min % | 0.08 |
| Chemical Name or Material | Methyl Orange Solution |
| CAS Max % | 0.09 |
Eriochrome Blue Black R, Ricca Chemical
CAS: 3564-14-5 Molecular Formula: C20H13N2NaO5S Molecular Weight (g/mol): 416.38 MDL Number: MFCD00003934 InChI Key: YRFCCVCSEVISHI-GXTSIBQPSA-M PubChem CID: 23722702 IUPAC Name: sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-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)S([O-])(=O)=O
| PubChem CID | 23722702 |
|---|---|
| CAS | 3564-14-5 |
| Molecular Weight (g/mol) | 416.38 |
| MDL Number | MFCD00003934 |
| SMILES | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC=CC=C12)S([O-])(=O)=O |
| IUPAC Name | sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-3-oxo-3,4-dihydronaphthalene-1-sulfonate |
| InChI Key | YRFCCVCSEVISHI-GXTSIBQPSA-M |
| Molecular Formula | C20H13N2NaO5S |
| CAS | 62625-29-0 |
|---|
Pyrocatechol Violet, TCI America™
CAS: 115-41-3 Molecular Formula: C19H14O7S Molecular Weight (g/mol): 386.37 MDL Number: MFCD00005868 InChI Key: RRRCKIRSVQAAAS-UHFFFAOYSA-N PubChem CID: 66993 IUPAC Name: 3,3-bis(3,4-dihydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: OC1=CC=C(C=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(O)=C1
| PubChem CID | 66993 |
|---|---|
| CAS | 115-41-3 |
| Molecular Weight (g/mol) | 386.37 |
| MDL Number | MFCD00005868 |
| SMILES | OC1=CC=C(C=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(O)=C1 |
| IUPAC Name | 3,3-bis(3,4-dihydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione |
| InChI Key | RRRCKIRSVQAAAS-UHFFFAOYSA-N |
| Molecular Formula | C19H14O7S |
| Percent Purity | 0.04% W/V |
|---|---|
| CAS | 7732-18-5 |
| Color | Dark Blue |
| pH | 6.70 to 6.90 |
| Packaging | Natural Poly Bottle |
| Grade | Indicator |
| CAS | 845-10-3 |
|---|---|
| Color | Dark Brown |
| Physical Form | Liquid |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.02 |
| Chemical Name or Material | Bromocresol Green-Methyl Red Mixed Indicator |
| Grade | Indicator |
| Solvent or Matrix | Aqueous Solution |
| CAS Max % | 0.02 |
Eriochrome Black T (1:100 diluted with NaCl), TCI America™
CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: Mordant Black 11 PubChem CID: 87355429 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
| PubChem CID | 87355429 |
|---|---|
| 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 |
| Synonym | Mordant Black 11 |
| 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 |
Murexide, TCI America™
CAS: 3051-09-0 Molecular Formula: C8H3N5O6-2 Molecular Weight (g/mol): 265.141 MDL Number: MFCD00012777 InChI Key: MUMMBXDKKJEASE-UHFFFAOYSA-L Synonym: Ammonium Purpurate PubChem CID: 51381221 IUPAC Name: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O
| PubChem CID | 51381221 |
|---|---|
| CAS | 3051-09-0 |
| Molecular Weight (g/mol) | 265.141 |
| MDL Number | MFCD00012777 |
| SMILES | C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O |
| Synonym | Ammonium Purpurate |
| IUPAC Name | 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate |
| InChI Key | MUMMBXDKKJEASE-UHFFFAOYSA-L |
| Molecular Formula | C8H3N5O6-2 |
Food Red No. 3, TCI America™
CAS: 16423-68-0 Molecular Formula: C20H6I4Na2O5 Molecular Weight (g/mol): 879.86 MDL Number: MFCD00144257 InChI Key: IINNWAYUJNWZRM-UHFFFAOYSA-L PubChem CID: 12961638 IUPAC Name: disodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=C(C=CC=C1)C1=C2C=C(I)C(=O)C(I)=C2OC2=C(I)C([O-])=C(I)C=C12
| PubChem CID | 12961638 |
|---|---|
| CAS | 16423-68-0 |
| Molecular Weight (g/mol) | 879.86 |
| MDL Number | MFCD00144257 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=C(C=CC=C1)C1=C2C=C(I)C(=O)C(I)=C2OC2=C(I)C([O-])=C(I)C=C12 |
| IUPAC Name | disodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
| InChI Key | IINNWAYUJNWZRM-UHFFFAOYSA-L |
| Molecular Formula | C20H6I4Na2O5 |
Tetrabromophenol Blue 95.0+%, TCI America™
CAS: 4430-25-5 Molecular Formula: C19H6Br8O5S Molecular Weight (g/mol): 985.544 MDL Number: MFCD00005876 InChI Key: QPMIVFWZGPTDPN-UHFFFAOYSA-N Synonym: Tetrabromophenoltetrabromosulfophthalein, TBPB PubChem CID: 78159 IUPAC Name: 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br
| PubChem CID | 78159 |
|---|---|
| CAS | 4430-25-5 |
| Molecular Weight (g/mol) | 985.544 |
| MDL Number | MFCD00005876 |
| SMILES | C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br |
| Synonym | Tetrabromophenoltetrabromosulfophthalein, TBPB |
| IUPAC Name | 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol |
| InChI Key | QPMIVFWZGPTDPN-UHFFFAOYSA-N |
| Molecular Formula | C19H6Br8O5S |