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Filtered Search Results

Thymol Blue, Water Soluble, ACS, Spectrum™ Chemical
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CAS: 62625-21-2
CAS | 62625-21-2 |
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Methylene Blue, C.I. 52015, Spectrum™ Chemical
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CAS: 7220-79-3
CAS | 7220-79-3 |
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Murexide Indicator, 0.2% (w/w) in Sodium Chloride, Powder Mixture, For Calcium, APHA, Spectrum™ Chemical
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CAS | 7647-14-5 |
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Color | Purple/Red to Red |
Physical Form | Chemical Solution |
Packaging | Poly Bottle |
Grade | APHA |
Concentration | 0.2 Percent (w/w) |
Methylthymol Blue Sodium Salt, ACS, Spectrum™ Chemical
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CAS: 1945-77-3
CAS | 1945-77-3 |
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Methyl Violet 2B, Spectrum™ Chemical
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CAS: 8004-87-3
CAS | 8004-87-3 |
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Nigrosin B, Alcohol Soluble, Spectrum™ Chemical
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CAS: 11099-03-9
CAS | 11099-03-9 |
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PAN, 1% (w/v) Indicator Solution in Methanol, Spectrum™ Chemical
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Orange G, Spectrum™ Chemical
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CAS: 1936-15-8
CAS | 1936-15-8 |
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Phloxine B, Spectrum™ Chemical
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CAS: 18472-87-2
CAS | 18472-87-2 |
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Phenolphthalein StandAR, Macron Fine Chemicals™
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 |
For Use With (Application) | For gram stain and acid fast staining procedures |
---|
Methyl Orange Indicator, Reag. Ph. Eur., Honeywell Fluka™
CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 MDL Number: MFCD00007502 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonym: Helianthin 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+] |
Synonym | Helianthin |
IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate |
InChI Key | STZCRXQWRGQSJD-UHFFFAOYSA-M |
Molecular Formula | C14H14N3NaO3S |
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 |
Phenol Red Indicator, ACS Reagent, Honeywell Fluka™
CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonphthalein PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
PubChem CID | 4766 |
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CAS | 143-74-8 |
Molecular Weight (g/mol) | 354.38 |
ChEBI | CHEBI:31991 |
MDL Number | MFCD00003552 |
SMILES | OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
Synonym | Phenolsulfonphthalein |
IUPAC Name | 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol |
InChI Key | BELBBZDIHDAJOR-UHFFFAOYSA-N |
Molecular Formula | C19H14O5S |
Bromophenol Blue, Indicator, Reag. Ph. Eur., Honeywell Fluka™
CAS: 115-39-9 Molecular Formula: C19H10Br4O5S Molecular Weight (g/mol): 669.96 MDL Number: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
PubChem CID | 8272 |
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CAS | 115-39-9 |
Molecular Weight (g/mol) | 669.96 |
ChEBI | CHEBI:59424 |
MDL Number | MFCD00005875 |
SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br |
IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol |
InChI Key | UDSAIICHUKSCKT-UHFFFAOYSA-N |
Molecular Formula | C19H10Br4O5S |