Filtered Search Results

Name Note | Preserved with Salicylic Acid (Mercury Free) |
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CAS | 69-72-7 |
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. |
Health Hazard 2 | GHS H Statement Solution is not hazardous. |
Physical Form | Liquid |
Chemical Name or Material | Starch Indicator |
Grade | Certified |
Recommended Storage | Room Temperature |
CAS Max % | 0.1 |
Alizarin Red S, Reagent Grade, 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 |
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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 |
Bromothymol Blue, 0.04% Aqueous, pH 6.0 to 7.6 Yellow to Blue, Certified, LabChem™
CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.37 MDL Number: MFCD00077263,MFCD00077263,MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M PubChem CID: 102183223 IUPAC Name: sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O
PubChem CID | 102183223 |
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CAS | 34722-90-2 |
Molecular Weight (g/mol) | 646.37 |
MDL Number | MFCD00077263,MFCD00077263,MFCD00077263 |
SMILES | [Na+].CC(C)C1=CC(\C(C2=CC=CC=C2S([O-])(=O)=O)=C2/C=C(C(C)C)C(=O)C(Br)=C2C)=C(C)C(Br)=C1O |
IUPAC Name | sodium 2-{[(1Z)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate |
InChI Key | NMKFVGALBGZKGW-FKWCIMQXSA-M |
Molecular Formula | C27H27Br2NaO5S |
Chlorophenol Red, 0.04% Aqueous, pH 5.2 to 6.8 Yellow to Red, Certified, 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 |
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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 |
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 |
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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 |
Dichlorofluorescein, ACS Grade, LabChem™
CAS: 76-54-0 Molecular Formula: C20H10Cl2O5 Molecular Weight (g/mol): 401.195 InChI Key: VFNKZQNIXUFLBC-UHFFFAOYSA-N PubChem CID: 64944 ChEBI: CHEBI:51596 IUPAC Name: 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl
PubChem CID | 64944 |
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CAS | 76-54-0 |
Molecular Weight (g/mol) | 401.195 |
ChEBI | CHEBI:51596 |
SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl |
IUPAC Name | 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | VFNKZQNIXUFLBC-UHFFFAOYSA-N |
Molecular Formula | C20H10Cl2O5 |
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 |
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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™ 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 |
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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 |
Gentian Violet, 1% Aqueous, Certified, LabChem™
CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
PubChem CID | 11057 |
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CAS | 548-62-9 |
Molecular Weight (g/mol) | 407.986 |
ChEBI | CHEBI:41688 |
SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
IUPAC Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
InChI Key | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
Molecular Formula | C25H30ClN3 |
Linear Formula | C20H14O4 |
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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 |
Decomposition Information | Carbon monoxide; Carbon dioxide |
Health Hazard 2 | GHS H Statement Flammable liquid and vapor. May cause cancer. Suspected of damaging the unborn child (oral). Causes damage to organs (central nervous system, optic nerve) (oral, dermal). |
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 % | 0.5 |
Phenol Red Sodium Salt, ACS Grade, 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$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
PubChem CID | 23686673 |
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CAS | 34487-61-1 |
Molecular Weight (g/mol) | 376.358 |
SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
IUPAC Name | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
InChI Key | HKHYOKBQJILTEI-UHFFFAOYSA-M |
Molecular Formula | C19H13NaO5S |
Phenol Red, 0.1%, Aqueous, 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$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
PubChem CID | 23686673 |
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CAS | 34487-61-1 |
Molecular Weight (g/mol) | 376.358 |
SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
IUPAC Name | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
InChI Key | HKHYOKBQJILTEI-UHFFFAOYSA-M |
Molecular Formula | C19H13NaO5S |
Rhodanine Indicator, 0.02% (w/v), LabChem™
CAS: 141-84-4 Molecular Formula: C3H3NOS2 Molecular Weight (g/mol): 133.183 InChI Key: KIWUVOGUEXMXSV-UHFFFAOYSA-N PubChem CID: 1201546 ChEBI: CHEBI:8830 IUPAC Name: 2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)NC(=S)S1
PubChem CID | 1201546 |
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CAS | 141-84-4 |
Molecular Weight (g/mol) | 133.183 |
ChEBI | CHEBI:8830 |
SMILES | C1C(=O)NC(=S)S1 |
IUPAC Name | 2-sulfanylidene-1,3-thiazolidin-4-one |
InChI Key | KIWUVOGUEXMXSV-UHFFFAOYSA-N |
Molecular Formula | C3H3NOS2 |
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 |
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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 |
Bromocresol Purple Sodium Salt, Reagent Grade, 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 |
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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 |