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Filtered Search Results
Thermo Scientific Chemicals Phenolphthalein, 98.5%, pure, Indicator grade
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)-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)-2-benzofuran-1-one |
| InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
| Molecular Formula | C20H14O4 |
Thermo Scientific Chemicals Trypan Blue
CAS: 72-57-1 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.79 MDL Number: MFCD00003969 InChI Key: WMYVHJWZUUEZNE-ARWFNKCKSA-J Synonym: C.I. 23850,Direct Blue 14,Niagara Blue 3B PubChem CID: 9562061 SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1
| PubChem CID | 9562061 |
|---|---|
| CAS | 72-57-1 |
| Molecular Weight (g/mol) | 960.79 |
| MDL Number | MFCD00003969 |
| SMILES | [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1N\N=C1\C(=O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(N\N=C2\C(=O)C3=C(N)C=C(C=C3C=C2S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C1 |
| Synonym | C.I. 23850,Direct Blue 14,Niagara Blue 3B |
| InChI Key | WMYVHJWZUUEZNE-ARWFNKCKSA-J |
| Molecular Formula | C34H24N6Na4O14S4 |
Thermo Scientific Chemicals Fluorescein, pure
CAS: 2321-07-5 Molecular Formula: C20H12O5 Molecular Weight (g/mol): 332.31 MDL Number: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| PubChem CID | 16850 |
|---|---|
| CAS | 2321-07-5 |
| Molecular Weight (g/mol) | 332.31 |
| ChEBI | CHEBI:31624 |
| MDL Number | MFCD00005050 |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| IUPAC Name | 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
| Molecular Formula | C20H12O5 |
Thermo Scientific Chemicals Methyl blue
CAS: 28983-56-4 Molecular Formula: C37H26N3Na2O9S3 Molecular Weight (g/mol): 798.79 MDL Number: MFCD00058509 InChI Key: TUHAIJABPUJAEY-UHFFFAOYSA-K Synonym: Acid blue 93; C.I. 42780 PubChem CID: 76956083 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O
| PubChem CID | 76956083 |
|---|---|
| CAS | 28983-56-4 |
| Molecular Weight (g/mol) | 798.79 |
| MDL Number | MFCD00058509 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1NC1=CC=C(C=C1)C(C1=CC=C(NC2=CC=CC=C2S([O-])(=O)=O)C=C1)=C1C=CC(C=C1)=NC1=CC=CC=C1S([O-])(=O)=O |
| Synonym | Acid blue 93; C.I. 42780 |
| InChI Key | TUHAIJABPUJAEY-UHFFFAOYSA-K |
| Molecular Formula | C37H26N3Na2O9S3 |
Thermo Scientific™ Remel™ TB Auramine O Stain Kit
Thermo Scientific™ Remel TB Auramine O Stain Kit is a fluorescent stain for microscopic detection of AFB.
Thermo Scientific Chemicals Amaranth, 85%, pure
CAS: 915-67-3 Molecular Formula: C20H11N2Na3O10S3 Molecular Weight (g/mol): 604.46 MDL Number: MFCD00004076 InChI Key: VOBHRQFELWTZFS-DXVNCNPQSA-K Synonym: Acid Red 27,C.I. 16185 PubChem CID: 6364527 IUPAC Name: trisodium;3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C(=O)\C2=N\NC1=C2C=CC=CC2=C(C=C1)S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 6364527 |
|---|---|
| CAS | 915-67-3 |
| Molecular Weight (g/mol) | 604.46 |
| MDL Number | MFCD00004076 |
| SMILES | [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C(=O)\C2=N\NC1=C2C=CC=CC2=C(C=C1)S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | Acid Red 27,C.I. 16185 |
| IUPAC Name | trisodium;3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate |
| InChI Key | VOBHRQFELWTZFS-DXVNCNPQSA-K |
| Molecular Formula | C20H11N2Na3O10S3 |
Thermo Scientific Chemicals Acridine Orange, hydrochloride hydrate, pure, ca. 80 % dye content
CAS: 1704465-79-1 Molecular Formula: C17H20ClN3 Molecular Weight (g/mol): 301.82 MDL Number: MFCD00150070 InChI Key: VSTHNGLPHBTRMB-UHFFFAOYSA-N Synonym: Basic orange 14,3, 6-Bis(dimethylamino)acridine hydrochloride,C.I. 46005 PubChem CID: 517204 ChEBI: CHEBI:51739 IUPAC Name: N3,N3,N6,N6-tetramethylacridine-3,6-diamine hydrochloride SMILES: Cl.CN(C)C1=CC2=NC3=CC(=CC=C3C=C2C=C1)N(C)C
| PubChem CID | 517204 |
|---|---|
| CAS | 1704465-79-1 |
| Molecular Weight (g/mol) | 301.82 |
| ChEBI | CHEBI:51739 |
| MDL Number | MFCD00150070 |
| SMILES | Cl.CN(C)C1=CC2=NC3=CC(=CC=C3C=C2C=C1)N(C)C |
| Synonym | Basic orange 14,3, 6-Bis(dimethylamino)acridine hydrochloride,C.I. 46005 |
| IUPAC Name | N3,N3,N6,N6-tetramethylacridine-3,6-diamine hydrochloride |
| InChI Key | VSTHNGLPHBTRMB-UHFFFAOYSA-N |
| Molecular Formula | C17H20ClN3 |
Thermo Scientific Chemicals Bromocresol Purple, sodium salt, pure, water soluble, indicator
CAS: 62625-30-3 Molecular Formula: C21H15Br2NaO5S Molecular Weight (g/mol): 562.204 MDL Number: MFCD00148896 InChI Key: KVSJYIXUWNOWBD-UGAWPWHASA-M Synonym: BCP,Bromcresol Purple, sodium salt,5';, 5';';-Dibromo-o-cresolsulfonephthalein, sodium salt 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 |
| MDL Number | MFCD00148896 |
| 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+] |
| Synonym | BCP,Bromcresol Purple, sodium salt,5';, 5';';-Dibromo-o-cresolsulfonephthalein, sodium salt |
| 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 |
m-Cresol Purple, sodium salt, pure, water soluble
CAS: 62625-31-4 Molecular Formula: C21H17NaO5S MDL Number: MFCD00010177 Synonym: m-Cresol Purple, sodium salt
| CAS | 62625-31-4 |
|---|---|
| MDL Number | MFCD00010177 |
| Synonym | m-Cresol Purple, sodium salt |
| Molecular Formula | C21H17NaO5S |
Thermo Scientific Chemicals Catechol Violet
CAS: 115-41-3 Molecular Formula: C19H14O7S Molecular Weight (g/mol): 386.37 MDL Number: MFCD00005868 InChI Key: RRRCKIRSVQAAAS-UHFFFAOYSA-N Synonym: Pyrocatechol sulfonephthalein; Pyrocatechol Violet PubChem CID: 66993 IUPAC Name: 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2-diol SMILES: OC1=CC=C(C=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(O)=C1
| PubChem CID | 66993 |
|---|---|
| CAS | 115-41-3 |
| Molecular Weight (g/mol) | 386.37 |
| MDL Number | MFCD00005868 |
| SMILES | OC1=CC=C(C=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(O)=C1 |
| Synonym | Pyrocatechol sulfonephthalein; Pyrocatechol Violet |
| IUPAC Name | 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]benzene-1,2-diol |
| InChI Key | RRRCKIRSVQAAAS-UHFFFAOYSA-N |
| Molecular Formula | C19H14O7S |
Thermo Scientific Chemicals Bromothymol Blue, ACS reagent
CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL Number: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: Bromthymol Blue,3';, 3';';-Dibromothymolsulfonephthalein,BTB PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
| PubChem CID | 6450 |
|---|---|
| CAS | 76-59-5 |
| Molecular Weight (g/mol) | 624.384 |
| ChEBI | CHEBI:86155 |
| MDL Number | MFCD00005872 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br |
| Synonym | Bromthymol Blue,3';, 3';';-Dibromothymolsulfonephthalein,BTB |
| IUPAC Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol |
| InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
| Molecular Formula | C27H28Br2O5S |
Thermo Scientific™ Remel™ Loefflers Methylene Blue
For presumptive identification of Corynebacterium diphtheriae, Haemophilus influenzae, Neisseria meningitidis, and gram-negative bacteria.
Acid Blue 9, TCI America™
CAS: 3844-45-9 Molecular Formula: C37H34N2Na2O9S3 Molecular Weight (g/mol): 792.844 MDL Number: MFCD00012141 InChI Key: SGHZXLIDFTYFHQ-UHFFFAOYSA-L Synonym: Brilliant Blue FCF, Erioglaucin A PubChem CID: 19700 ChEBI: CHEBI:82411 IUPAC Name: disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 19700 |
|---|---|
| CAS | 3844-45-9 |
| Molecular Weight (g/mol) | 792.844 |
| ChEBI | CHEBI:82411 |
| MDL Number | MFCD00012141 |
| SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Brilliant Blue FCF, Erioglaucin A |
| IUPAC Name | disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate |
| InChI Key | SGHZXLIDFTYFHQ-UHFFFAOYSA-L |
| Molecular Formula | C37H34N2Na2O9S3 |
StatLab™ Hema-Diff 1 Fixative
A three-step procedure for differential staining of blood smears that is used extensively in FNA cytology.
| For Use With (Application) | Differential Staining |
|---|