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Filtered Search Results
Hydroxynaphthol Blue, Indicator for Metal Titration, Honeywell Fluka™
CAS: 63451-35-4 Molecular Formula: C20H11N2Na3O11S3 Molecular Weight (g/mol): 620.46 MDL Number: MFCD00036393 InChI Key: JQECMNGWLIFQLL-UHFFFAOYSA-K PubChem CID: 44134769 IUPAC Name: trisodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
PubChem CID | 44134769 |
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CAS | 63451-35-4 |
Molecular Weight (g/mol) | 620.46 |
MDL Number | MFCD00036393 |
SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] |
IUPAC Name | trisodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate |
InChI Key | JQECMNGWLIFQLL-UHFFFAOYSA-K |
Molecular Formula | C20H11N2Na3O11S3 |
Murexide, For Complexometry, Honeywell Fluka™
CAS: 3051-09-0 Molecular Formula: C8H3N5O6-2 Molecular Weight (g/mol): 265.141 MDL Number: MFCD00012777 InChI Key: MUMMBXDKKJEASE-UHFFFAOYSA-L 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 |
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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 |
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 |
Tetrahydroxyquinone, Honeywell Fluka™
CAS: 5676-48-2 Molecular Formula: C6H8O8 Molecular Weight (g/mol): 208.122 MDL Number: MFCD00001597 InChI Key: PTIMJXRLFTZAOV-UHFFFAOYSA-N PubChem CID: 19849282 IUPAC Name: 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione;dihydrate SMILES: C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O.O
PubChem CID | 19849282 |
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CAS | 5676-48-2 |
Molecular Weight (g/mol) | 208.122 |
MDL Number | MFCD00001597 |
SMILES | C1(=C(C(=O)C(=C(C1=O)O)O)O)O.O.O |
IUPAC Name | 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione;dihydrate |
InChI Key | PTIMJXRLFTZAOV-UHFFFAOYSA-N |
Molecular Formula | C6H8O8 |
Methyl Orange solution, Honeywell Fluka™
CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 MDL Number: MFCD00007502 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 |
MDL Number | MFCD00007502 |
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 |
Health Hazard 2 | P210-P280-P305 + P351 + P338-P337 + P313-P403 + P235 |
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Chemical Name or Material | Tashiro’s indicator solution |
Calconcarboxylic Acid, Honeywell Fluka™
CAS: 3737-95-9 Molecular Formula: C21H14N2O7S Molecular Weight (g/mol): 438.41 MDL Number: MFCD00004078 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N PubChem CID: 5895210 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
PubChem CID | 5895210 |
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CAS | 3737-95-9 |
Molecular Weight (g/mol) | 438.41 |
MDL Number | MFCD00004078 |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
IUPAC Name | 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid |
InChI Key | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
Molecular Formula | C21H14N2O7S |
Tiron, Indicator, Honeywell Fluka™
CAS: 270573-71-2 Molecular Formula: C6H6Na2O9S2 Molecular Weight (g/mol): 332.205 MDL Number: MFCD00149531 InChI Key: ZLRROLLKQDRDPI-UHFFFAOYSA-L PubChem CID: 2723960 IUPAC Name: disodium;4,5-dihydroxybenzene-1,3-disulfonate;hydrate SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]
PubChem CID | 2723960 |
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CAS | 270573-71-2 |
Molecular Weight (g/mol) | 332.205 |
MDL Number | MFCD00149531 |
SMILES | C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+] |
IUPAC Name | disodium;4,5-dihydroxybenzene-1,3-disulfonate;hydrate |
InChI Key | ZLRROLLKQDRDPI-UHFFFAOYSA-L |
Molecular Formula | C6H6Na2O9S2 |
Ferroin Indicator Solution, 0.025M, Honeywell Fluka™
CAS: 14634-91-4 Molecular Formula: C36H24FeN6O4S Molecular Weight (g/mol): 692.53 MDL Number: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L PubChem CID: 84567 IUPAC Name: iron(2+);1,10-phenanthroline;sulfate SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
PubChem CID | 84567 |
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CAS | 14634-91-4 |
Molecular Weight (g/mol) | 692.53 |
MDL Number | MFCD00036428 |
SMILES | [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
IUPAC Name | iron(2+);1,10-phenanthroline;sulfate |
InChI Key | CIWXFRVOSDNDJZ-UHFFFAOYSA-L |
Molecular Formula | C36H24FeN6O4S |
Phenolphthalein solution, Indicator, Reag. Ph. Eur., 1% in ethanol, Honeywell Fluka™
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 SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
PubChem CID | 4764 |
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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 |
InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
Molecular Formula | C20H14O4 |
Fluorescein Sodium Salt, indicator, 98.5 to 100.5%, Honeywell Fluka™
CAS: 518-47-8 Molecular Formula: C20H10Na2O5 Molecular Weight (g/mol): 376.28 MDL Number: MFCD00167039 InChI Key: NJDNXYGOVLYJHP-UHFFFAOYSA-L IUPAC Name: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
CAS | 518-47-8 |
---|---|
Molecular Weight (g/mol) | 376.28 |
MDL Number | MFCD00167039 |
SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12 |
IUPAC Name | disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
InChI Key | NJDNXYGOVLYJHP-UHFFFAOYSA-L |
Molecular Formula | C20H10Na2O5 |
o-Cresolphthalein Complex, Honeywell Fluka™
CAS: 2411-89-4 Molecular Formula: C32H32N2O12 Molecular Weight (g/mol): 636.61 MDL Number: MFCD00005911 InChI Key: IYZPEGVSBUNMBE-UHFFFAOYSA-N PubChem CID: 75485 IUPAC Name: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid SMILES: CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1
PubChem CID | 75485 |
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CAS | 2411-89-4 |
Molecular Weight (g/mol) | 636.61 |
MDL Number | MFCD00005911 |
SMILES | CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1 |
IUPAC Name | 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid |
InChI Key | IYZPEGVSBUNMBE-UHFFFAOYSA-N |
Molecular Formula | C32H32N2O12 |
Dimethyl Yellow Indicator, Honeywell Fluka™
CAS: 60-11-7 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.30 MDL Number: MFCD00008308 InChI Key: JCYPECIVGRXBMO-UHFFFAOYSA-N PubChem CID: 6053 ChEBI: CHEBI:17903 IUPAC Name: N,N-dimethyl-4-phenyldiazenylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1
PubChem CID | 6053 |
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CAS | 60-11-7 |
Molecular Weight (g/mol) | 225.30 |
ChEBI | CHEBI:17903 |
MDL Number | MFCD00008308 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
IUPAC Name | N,N-dimethyl-4-phenyldiazenylaniline |
InChI Key | JCYPECIVGRXBMO-UHFFFAOYSA-N |
Molecular Formula | C14H15N3 |
Thymol Blue Indicator, Honeywell Fluka™
CAS: 76-61-9 Molecular Formula: C27H30O5S Molecular Weight (g/mol): 466.592 MDL Number: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Synonym: Thymolsulfonphthalein PubChem CID: 65565 IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
PubChem CID | 65565 |
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CAS | 76-61-9 |
Molecular Weight (g/mol) | 466.592 |
MDL Number | MFCD00005869 |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
Synonym | Thymolsulfonphthalein |
IUPAC Name | 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol |
InChI Key | PRZSXZWFJHEZBJ-UHFFFAOYSA-N |
Molecular Formula | C27H30O5S |
Health Hazard 3 | H225-H319 |
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MDL Number | MFCD00148741 |
Health Hazard 2 | P210-P280-P305 + P351 + P338-P337 + P313-P403 + P235 |
Flash Point | 19°C (66.2°F) |
pH | 3 to 10 |
Chemical Name or Material | Universal Indicator Solution Ph |