Stains and Dyes
- (1)
- (119)
- (184)
- (2)
- (139)
- (2)
- (55)
- (1)
- (10)
- (1)
- (6)
- (5)
- (1)
- (1)
- (7)
- (9)
- (1)
- (193)
- (3)
- (7)
- (7)
- (1)
- (1)
- (2)
- (366)
- (122)
- (16)
- (3)
- (1)
- (4)
- (2)
- (1)
- (140)
- (6)
- (60)
- (1)
- (3)
- (11)
- (2)
- (1)
- (7)
- (2)
- (1)
- (3)
- (3)
- (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)
- (294)
- (15)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (69)
- (2)
- (8)
- (5)
- (115)
- (398)
- (16)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (12)
- (6)
- (2)
- (3)
- (7)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (41)
- (1)
- (2)
- (2)
- (5)
- (2)
- (10)
- (22)
- (3)
- (2)
- (32)
- (2)
- (1)
- (7)
- (9)
- (1)
- (3)
- (3)
- (1)
- (18)
- (3)
- (2)
- (7)
- (3)
- (3)
- (1)
- (1)
- (147)
- (2)
- (3)
- (2)
- (1)
- (14)
- (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)
- (52)
- (2)
- (2)
- (15)
- (3)
- (2)
- (1)
- (1)
- (4)
- (5)
- (43)
- (3)
- (1)
- (4)
- (1)
- (4)
- (6)
- (116)
- (2)
- (3)
- (1)
- (43)
- (15)
- (20)
- (63)
- (35)
- (66)
- (2)
- (1)
- (27)
- (60)
- (1)
- (18)
- (11)
- (4)
- (1)
- (2)
- (6)
- (3)
- (2)
- (7)
- (1)
- (4)
- (209)
- (1)
- (3)
- (6)
- (2)
- (5)
- (14)
- (4)
- (4)
- (137)
- (3)
- (7)
- (39)
- (19)
- (1)
- (2)
- (7)
- (42)
- (7)
- (2)
- (6)
- (2)
- (1)
- (1)
- (8)
- (4)
- (8)
- (1)
- (59)
- (1)
- (7)
- (33)
- (13)
- (12)
- (189)
- (1)
- (9)
- (10)
- (16)
- (12)
- (1)
- (2)
- (11)
- (1)
- (2)
- (26)
- (3)
- (84)
- (2)
- (9)
- (8)
- (6)
- (3)
- (79)
- (2)
- (3)
- (2)
- (11)
- (1)
- (3)
- (9)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (7)
- (4)
- (2)
- (3)
- (3)
- (2)
- (5)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (15)
- (1)
- (19)
- (19)
- (1)
- (3)
- (2)
- (4)
- (9)
- (3)
- (3)
- (1)
- (4)
- (1)
- (7)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (10)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (7)
- (16)
- (4)
- (2)
- (1)
- (1)
- (2)
- (8)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (11)
- (1)
- (2)
- (7)
- (2)
- (3)
- (28)
- (3)
- (1)
- (4)
- (1)
- (5)
- (4)
- (2)
- (2)
- (14)
- (2)
- (8)
- (5)
- (9)
- (5)
- (1)
- (17)
- (3)
- (2)
- (2)
- (5)
- (5)
- (3)
- (34)
- (2)
- (8)
- (6)
- (2)
- (9)
- (3)
- (10)
- (1)
- (6)
- (2)
- (2)
- (1)
- (10)
- (4)
- (5)
- (2)
- (24)
- (2)
- (1)
- (2)
- (6)
- (3)
- (8)
- (2)
- (7)
- (2)
- (3)
- (13)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (14)
- (3)
- (9)
- (1)
- (1)
- (1)
- (23)
- (3)
- (1)
- (1)
- (1)
- (2)
- (4)
- (10)
- (1)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (20)
- (1)
- (1)
- (1)
- (6)
- (1)
- (2)
- (15)
- (24)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (6)
- (2)
- (16)
- (1)
- (3)
- (1)
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- (5)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (7)
- (2)
- (4)
- (4)
- (1)
- (3)
- (4)
- (1)
- (6)
- (28)
- (4)
- (1)
- (4)
- (2)
- (3)
- (3)
- (1)
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- (1)
- (2)
- (1)
- (1)
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- (1)
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- (2)
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- (1)
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- (1)
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- (2)
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- (3)
- (3)
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- (2)
- (1)
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- (2)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (20)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (49)
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- (1)
- (1)
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- (1)
- (1)
- (1)
- (55)
- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (2)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (76)
- (1)
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Filtered Search Results
Thymol Blue, 0.4% Aqueous, pH 1.2 to 2.8 Red to Yellow, pH 8.0 to 9.6 Yellow to Blue, Certified, LabChem™
CAS: 62625-21-2 Molecular Formula: C27H29NaO5S Molecular Weight (g/mol): 488.57 MDL Number: MFCD00151093 InChI Key: OCMIKNBSIRSUPI-FRWNMSGJSA-M PubChem CID: 23692293 IUPAC Name: sodium 2-{[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl][(1E)-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O
| PubChem CID | 23692293 |
|---|---|
| CAS | 62625-21-2 |
| Molecular Weight (g/mol) | 488.57 |
| MDL Number | MFCD00151093 |
| SMILES | [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O |
| IUPAC Name | sodium 2-{[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl][(1E)-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]methyl}benzene-1-sulfonate |
| InChI Key | OCMIKNBSIRSUPI-FRWNMSGJSA-M |
| Molecular Formula | C27H29NaO5S |
| CAS | 62625-32-5 |
|---|---|
| Molecular Weight (g/mol) | 720.06 |
Phenol Red, 0.04%, Aqueous, pH 6.8 to 8.4 Yellow to Red, Certified, LabChem™
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 |
| CAS | 3618-43-7 |
|---|
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 |
| Linear Formula | C15H11N3O |
|---|---|
| Color | Orange to Red |
| Physical Form | Liquid |
| UN Number | UN1170 |
| Chemical Name or Material | PAN Indicator |
| Grade | Certified |
| Identification | Passes Test |
| Name Note | 0.3% in Ethanol |
| CAS | 85-85-8 |
| Health Hazard 3 | GHS P Statement Obtain special instructions before use. Do not handle until all safety precautions have been read and understood. 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. Do not breathe mist, vapors, spray. Do not eat, drink or smoke when using this product. Wear protective gloves, eye protection. Wash exposed skin thoroughly after handling. If exposed or concerned: Get medical advice/attention. If swallowed: Rinse mouth. Call a poison center/doctor if you feel unwell. If on skin (or hair): Remove/Take off immediately all contaminated clothing. Rinse skin with water/shower. In case of fire: Use alcohol resistant foam, carbon dioxide (CO2), extinguishing powder to extinguish. Store locked up in cool, well-ventilated place. Dispose of contents/container to comply with local, state and federal regulations. |
| Decomposition Information | Carbon monoxide; Carbon dioxide; May release flammable gases |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Harmful if swallowed. May cause cancer (oral). Suspected of damaging fertility or the unborn child (oral). Causes damage to organs (central nervous system, kidneys, liver, optic nerve) (oral, dermal). |
| Packaging | Amber Glass |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Danger |
| Recommended Storage | Room Temperature |
| Formula Weight | 249.27 |
| CAS Max % | 0.3 |
| Suitability | Passes Test |
Congo Red Indicator, 0.1% (w/v), pH 3.0 to 5.0 Blue to Red, Certified, 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 |
Chlorophenol Red Sodium Salt, Reagent Grade, LabChem™
CAS: 123333-64-2 Molecular Formula: C19H11Cl2O5S Molecular Weight (g/mol): 422.25 MDL Number: MFCD00151199 InChI Key: QXTPRQZMDKBTAI-UNOMPAQXSA-M PubChem CID: 131846007 IUPAC Name: 2-[(3-chloro-4-hydroxyphenyl)[(1Z)-3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzene-1-sulfonate SMILES: OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O
| PubChem CID | 131846007 |
|---|---|
| CAS | 123333-64-2 |
| Molecular Weight (g/mol) | 422.25 |
| MDL Number | MFCD00151199 |
| SMILES | OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O |
| IUPAC Name | 2-[(3-chloro-4-hydroxyphenyl)[(1Z)-3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzene-1-sulfonate |
| InChI Key | QXTPRQZMDKBTAI-UNOMPAQXSA-M |
| Molecular Formula | C19H11Cl2O5S |
Methylene Blue, 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 |
Eriochrome™ Blue-Black R, Dry Form in NaCl, for Calcium, 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 |
Eriochrome™ Black T, in Methoxyethanol, for Hardness, Certified, LabChem™
CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO
| PubChem CID | 8019 |
|---|---|
| CAS | 109-86-4 |
| Molecular Weight (g/mol) | 76.095 |
| ChEBI | CHEBI:46790 |
| SMILES | COCCO |
| IUPAC Name | 2-methoxyethanol |
| InChI Key | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| Molecular Formula | C3H8O2 |
Brilliant Green, Reagent Grade, LabChem™
CAS: 633-03-4 Molecular Formula: C27H34N2O4S Molecular Weight (g/mol): 482.639 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M PubChem CID: 12449 IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]
| PubChem CID | 12449 |
|---|---|
| CAS | 633-03-4 |
| Molecular Weight (g/mol) | 482.639 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] |
| IUPAC Name | [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate |
| InChI Key | NNBFNNNWANBMTI-UHFFFAOYSA-M |
| Molecular Formula | C27H34N2O4S |
Indigo Stock Solution, For Ozone, Certified, LabChem™
Certified, dark blue, light-sensitive liquid used for ozone determination.
Phenolphthalein, 0.08% in Methanol, for Organic Acids, Certified, LabChem™
CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| PubChem CID | 4764 |
|---|---|
| CAS | 77-09-8 |
| Molecular Weight (g/mol) | 318.33 |
| ChEBI | CHEBI:34914 |
| MDL Number | MFCD00005913 |
| SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| IUPAC Name | 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
| Molecular Formula | C20H14O4 |