Filtered Search Results

Name Note | Preserved with Salicylic Acid (Mercury Free) |
---|---|
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 |
Calmagite Indicator, 0.1% Aqueous, for Hardness, Certified, LabChem™
CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O
PubChem CID | 6364506 |
---|---|
CAS | 3147-14-6 |
Molecular Weight (g/mol) | 358.368 |
SMILES | CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O |
IUPAC Name | 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid |
InChI Key | ASFVMSDYPYMUFL-UHFFFAOYSA-N |
Molecular Formula | C17H14N2O5S |
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 |
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 |
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 |
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 |
Name Note | Copper No. 1 |
---|---|
Percent Purity | 6.93% ±0.3% (w/v) |
Linear Formula | CuSO4·5H2O |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement Avoid release to the environment. Collect spillage. Dispose of contents/container to comply with local, state and federal regulations. |
Health Hazard 2 | GHS H Statement Toxic to aquatic life with long lasting effects. |
Physical Form | Liquid |
Grade | Certified |
Recommended Storage | Room Temperature |
Formula Weight | 249.68 |
CAS Max % | 6.93 |
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 |
---|---|
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 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 |
---|---|
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 |
Bromophenol Blue, 0.1% 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 |
---|
Boric Acid, 4% (w/v) with Indicator (Bromocresol Green-Methyl Red), Certified, 4.0% (w/v) ±0.2%, LabChem™
CAS: 10043-35-3 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.83 MDL Number: MFCD00011337 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonym: orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,Tris-borate-EDTA,h3bo3,flea prufe PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: OB(O)O
PubChem CID | 7628 |
---|---|
CAS | 10043-35-3 |
Molecular Weight (g/mol) | 61.83 |
ChEBI | CHEBI:33118 |
MDL Number | MFCD00011337 |
SMILES | OB(O)O |
Synonym | orthoboric acid,boracic acid,borofax,boron hydroxide,boron trihydroxide,three elephant,basilit b,Tris-borate-EDTA,h3bo3,flea prufe |
IUPAC Name | boric acid |
InChI Key | KGBXLFKZBHKPEV-UHFFFAOYSA-N |
Molecular Formula | BH3O3 |
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 |