Stains and Dyes
- (1)
- (1)
- (119)
- (186)
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- (139)
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- (55)
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- (1)
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- (1)
- (194)
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- (7)
- (7)
- (1)
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- (367)
- (124)
- (16)
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- (1)
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- (2)
- (1)
- (142)
- (6)
- (60)
- (1)
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- (11)
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- (7)
- (13)
- (22)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (639)
- (7)
- (6)
- (6)
- (27)
- (20)
- (9)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (68)
- (2)
- (1)
- (2)
- (45)
- (295)
- (15)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (69)
- (2)
- (8)
- (5)
- (115)
- (399)
- (16)
- (1)
- (3)
- (2)
- (1)
- (1)
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- (1)
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- (3)
- (1)
- (12)
- (6)
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- (7)
- (3)
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- (3)
- (1)
- (41)
- (1)
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- (2)
- (10)
- (23)
- (3)
- (2)
- (32)
- (2)
- (1)
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- (9)
- (1)
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- (3)
- (1)
- (17)
- (3)
- (2)
- (7)
- (3)
- (3)
- (1)
- (1)
- (148)
- (2)
- (3)
- (2)
- (1)
- (15)
- (9)
- (4)
- (8)
- (2)
- (2)
- (45)
- (2)
- (16)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (5)
- (57)
- (1)
- (3)
- (4)
- (1)
- (7)
- (5)
- (32)
- (2)
- (2)
- (4)
- (20)
- (12)
- (5)
- (10)
- (2)
- (50)
- (2)
- (2)
- (15)
- (3)
- (2)
- (1)
- (1)
- (4)
- (4)
- (43)
- (3)
- (1)
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- (1)
- (4)
- (6)
- (115)
- (2)
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- (1)
- (43)
- (15)
- (20)
- (63)
- (35)
- (62)
- (2)
- (1)
- (26)
- (60)
- (1)
- (18)
- (11)
- (4)
- (1)
- (2)
- (6)
- (3)
- (2)
- (7)
- (1)
- (4)
- (208)
- (1)
- (3)
- (6)
- (2)
- (5)
- (14)
- (4)
- (4)
- (133)
- (3)
- (7)
- (39)
- (18)
- (1)
- (2)
- (7)
- (42)
- (7)
- (2)
- (6)
- (2)
- (1)
- (1)
- (7)
- (4)
- (8)
- (1)
- (59)
- (1)
- (7)
- (33)
- (13)
- (12)
- (190)
- (1)
- (9)
- (10)
- (16)
- (12)
- (1)
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- (10)
- (1)
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- (26)
- (3)
- (83)
- (2)
- (10)
- (9)
- (6)
- (3)
- (79)
- (2)
- (3)
- (2)
- (11)
- (1)
- (3)
- (9)
- (3)
- (1)
- (1)
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- (1)
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- (1)
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- (15)
- (1)
- (20)
- (19)
- (1)
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- (1)
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- (1)
- (11)
- (1)
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- (28)
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- (34)
- (2)
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- (24)
- (1)
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- (2)
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- (1)
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- (1)
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- (1)
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- (1)
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- (59)
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Filtered Search Results
| Linear Formula | C13H14N4O |
|---|---|
| Color | Orange |
| Physical Form | Liquid |
| UN Number | UN1993 |
| Chemical Name or Material | Diphenylcarbazone-Bromophenol Blue |
| Grade | Certified |
| Identification | Passes Test |
| Name Note | For Chloride |
| CAS | 115-39-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat, sparks, open flames, hot surfaces. No smoking. Keep container tightly closed. Ground/bond container and receiving equipment. Use explosion-proof electrical, ventilating, lighting equipment. Use only non-sparking tools. Take precautionary measures against static discharge. Avoid breathing vapors. Use only outdoors or in a well-ventilated area. Wear eye protection, protective gloves. Wash exposed skin thoroughly after handling. If on skin (or hair): Remove/Take off immediately all contaminated clothing. Rinse skin with water/shower. If inhaled: Remove person to fresh air and keep comfortable for breathing. Call a poison center/doctor if you feel unwell. If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. If eye irritation persists: Get medical advice/attention. Store locked up in a cool, well-ventilated place. Dispose of contents/container to comply with local, state and federal regulations. |
| Decomposition Information | Sulfur compounds; Carbon monoxide; Carbon dioxide; May release flammable gases; Nitrogen oxides; Hydrogen bromide |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes serious eye irritation. May cause respiratory irritation. |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Danger |
| Recommended Storage | Room Temperature |
| Formula Weight | 242.28 |
| CAS Max % | 0.05 |
| Suitability | Passes Test |
Bromophenol Blue, 0.04% Aqueous, pH 3.0 to 4.6 Yellow to Blue, Certified, LabChem™
CAS: 62625-28-9 Molecular Formula: C19H9Br4NaO5S Molecular Weight (g/mol): 691.942 InChI Key: TWKDJMRHSLWRFI-UHFFFAOYSA-M PubChem CID: 3791690 IUPAC Name: sodium;2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate SMILES: C1=CC=C(C(=C1)C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br)S(=O)(=O)[O-].[Na+]
| PubChem CID | 3791690 |
|---|---|
| CAS | 62625-28-9 |
| Molecular Weight (g/mol) | 691.942 |
| SMILES | C1=CC=C(C(=C1)C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br)S(=O)(=O)[O-].[Na+] |
| IUPAC Name | sodium;2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate |
| InChI Key | TWKDJMRHSLWRFI-UHFFFAOYSA-M |
| Molecular Formula | C19H9Br4NaO5S |
| CAS | 62625-32-5 |
|---|
Methyl Orange, Sodium Salt Grade, ACS Grade, LabChem™
CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M PubChem CID: 23673835 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23673835 |
|---|---|
| CAS | 547-58-0 |
| Molecular Weight (g/mol) | 327.334 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate |
| InChI Key | STZCRXQWRGQSJD-UHFFFAOYSA-M |
| Molecular Formula | C14H14N3NaO3S |
Methylene Blue, 0.1% Aqueous, Certified, LabChem™
CAS: 61-73-4 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.851 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
| PubChem CID | 6099 |
|---|---|
| CAS | 61-73-4 |
| Molecular Weight (g/mol) | 319.851 |
| ChEBI | CHEBI:6872 |
| SMILES | CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] |
| IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride |
| InChI Key | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
| Molecular Formula | C16H18ClN3S |
Crystal Violet, 1% (w/v) in Glacial Acetic Acid, for Non-Aqueous Titrations, Certified, LabChem™
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
| PubChem CID | 176 |
|---|---|
| CAS | 64-19-7 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:15366 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
| Linear Formula | C20H14O4 |
|---|---|
| Color | Colorless to Pink |
| Physical Form | Liquid |
| Chemical Name or Material | Phenolphthalein |
| Grade | Certified |
| Identification | Passes Test |
| CAS | 77-09-8 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes serious eye irritation. May cause respiratory irritation. Suspected of causing cancer. |
| Packaging | Poly Bottle |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Danger |
| Recommended Storage | Room Temperature |
| EINECS Number | 200-661-7 |
| Formula Weight | 318.32 |
| CAS Max % | 1 |
Alizarin Red S, 1% Aqueous, Certified, LabChem™
CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 3955344 |
|---|---|
| CAS | 130-22-3 |
| Molecular Weight (g/mol) | 342.253 |
| ChEBI | CHEBI:87358 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+] |
| IUPAC Name | sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate |
| InChI Key | HFVAFDPGUJEFBQ-UHFFFAOYSA-M |
| Molecular Formula | C14H7NaO7S |
Bromocresol Purple, 0.04% Aqueous, pH 5.3 to 6.8 Yellow to Purple, Certified, LabChem™
CAS: 62625-30-3 Molecular Formula: C21H15Br2NaO5S Molecular Weight (g/mol): 562.204 InChI Key: KVSJYIXUWNOWBD-UGAWPWHASA-M 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 |
| 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+] |
| 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 |
| Linear Formula | C20H14O4 |
|---|---|
| Color | Colorless to Pink |
| Physical Form | Liquid |
| Chemical Name or Material | Phenolphthalein |
| Grade | Certified |
| Identification | Passes Test |
| Density | 0.95g/mL |
| CAS | 77-09-8 |
| Packaging | Poly Bottle |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Danger |
| Recommended Storage | Room Temperature |
| Formula Weight | 318.32 |
| Specific Gravity | 0.95g/mL |
| CAS Max % | 1 |
Methyl Red, 0.1% Aqueous, pH 4.2 to 6.3 Pink to Yellow, Certified, LabChem™
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M 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+] |
| IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
| Molecular Formula | C15H14N3NaO2 |
Eriochrome™ Black T, Dry Form in NaCl, for Hardness, Certified, LabChem™
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
| Color | Colorless |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Starch Indicator |
| Grade | Certified |
| Identification | Passes Test |
| Density | 1g/mL |
| Name Note | Preserved with Chloroform (Mercury Free) |
| Percent Purity | 1% |
| CAS | 64-17-5 |
| Health Hazard 3 | GHS P Statement Obtain special instructions before use. Do not handle until all safety precautions have been read and understood. Wear protective gloves/eye protection/face protection. If exposed or concerned: Get medical attention. Store locked up. Dispose of contents/container in accordance with local, state and federal regulations. |
| Decomposition Information | Hydrogen chloride; Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer (Inhalation). |
| Packaging | Poly Bottle |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Warning |
| Recommended Storage | Room Temperature |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.005 |
| Suitability | Passes Test |
Ferric Ammonium Sulfate, For Chloride (Volhard's Indicator), Certified, 8%, LabChem™
CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
| PubChem CID | 197097 |
|---|---|
| CAS | 7783-83-7 |
| Molecular Weight (g/mol) | 482.176 |
| SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3] |
| IUPAC Name | azanium;iron(3+);disulfate;dodecahydrate |
| InChI Key | LCPUDZUWZDSKMX-UHFFFAOYSA-K |
| Molecular Formula | FeH28NO20S2 |
Congo Red, Reagent Grade, LabChem™
CAS: 573-58-0 Molecular Formula: C32H22N6Na2O6S2 Molecular Weight (g/mol): 696.664 InChI Key: IQFVPQOLBLOTPF-UHFFFAOYSA-L PubChem CID: 11313 ChEBI: CHEBI:34653 IUPAC Name: disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 11313 |
|---|---|
| CAS | 573-58-0 |
| Molecular Weight (g/mol) | 696.664 |
| ChEBI | CHEBI:34653 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate |
| InChI Key | IQFVPQOLBLOTPF-UHFFFAOYSA-L |
| Molecular Formula | C32H22N6Na2O6S2 |