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Filtered Search Results
Thermo Scientific Chemicals Fluorescein, disodium salt, pure
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 |
Thermo Scientific Chemicals Eriochrome Black T
CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645; Mordant Black 11 PubChem CID: 87355429 SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
PubChem CID | 87355429 |
---|---|
CAS | 1787-61-7 |
Molecular Weight (g/mol) | 461.38 |
MDL Number | MFCD00003935 |
SMILES | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
Synonym | C.I. 14645; Mordant Black 11 |
InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
Molecular Formula | C20H12N3NaO7S |
Thermo Scientific Chemicals Methyl Red, ACS reagent
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
PubChem CID | 10303 |
---|---|
CAS | 493-52-7 |
Molecular Weight (g/mol) | 269.304 |
MDL Number | MFCD00002425 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Synonym | Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
Thermo Scientific Chemicals Resazurin, sodium salt, pure, high purity biological stain
CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, sodium salt PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
PubChem CID | 112939 |
---|---|
CAS | 62758-13-8 |
Molecular Weight (g/mol) | 251.173 |
MDL Number | MFCD00005036 |
SMILES | C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+] |
Synonym | 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, sodium salt |
IUPAC Name | sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate |
InChI Key | IVGPGQSSDLDOLH-UHFFFAOYSA-M |
Molecular Formula | C12H6NNaO4 |
Thermo Scientific Chemicals Methyl Red, pure, indicator
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
PubChem CID | 10303 |
---|---|
CAS | 493-52-7 |
Molecular Weight (g/mol) | 269.304 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Synonym | Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
Thermo Scientific Chemicals Methyl Red
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
PubChem CID | 10303 |
---|---|
CAS | 493-52-7 |
Molecular Weight (g/mol) | 269.304 |
MDL Number | MFCD00002425 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Synonym | C.I. 13020 |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
Thermo Scientific Chemicals Janus Green B
CAS: 2869-83-2 Molecular Formula: C30H31ClN6 Molecular Weight (g/mol): 511.07 MDL Number: MFCD00011758 InChI Key: XXACTDWGHQXLGW-UHFFFAOYSA-M Synonym: C.I. 11050 PubChem CID: 76123 ChEBI: CHEBI:21184 IUPAC Name: 8-[[4-(dimethylamino)phenyl]diazenyl]-N,N-diethyl-10-phenylphenazin-10-ium-2-amine;chloride SMILES: [Cl-].CCN(CC)C1=CC=C2N=C3C=CC(=CC3=[N+](C3=CC=CC=C3)C2=C1)N=NC1=CC=C(C=C1)N(C)C
PubChem CID | 76123 |
---|---|
CAS | 2869-83-2 |
Molecular Weight (g/mol) | 511.07 |
ChEBI | CHEBI:21184 |
MDL Number | MFCD00011758 |
SMILES | [Cl-].CCN(CC)C1=CC=C2N=C3C=CC(=CC3=[N+](C3=CC=CC=C3)C2=C1)N=NC1=CC=C(C=C1)N(C)C |
Synonym | C.I. 11050 |
IUPAC Name | 8-[[4-(dimethylamino)phenyl]diazenyl]-N,N-diethyl-10-phenylphenazin-10-ium-2-amine;chloride |
InChI Key | XXACTDWGHQXLGW-UHFFFAOYSA-M |
Molecular Formula | C30H31ClN6 |
Thermo Scientific Chemicals Ponceau S, pure
CAS: 6226-79-5 Molecular Formula: C22H12N4Na4O13S4 Molecular Weight (g/mol): 760.552 MDL Number: MFCD00003892 InChI Key: VSXKEUCERCWGKF-STNZDNLRSA-J Synonym: C.I. 27195,3-Hydroxy-4-[2-sulfo-4-(4-sulfophenylazo)phenylazo]-2, 7-naphthalenedisulfonic acid, tetrasodium salt PubChem CID: 11320219 IUPAC Name: tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
PubChem CID | 11320219 |
---|---|
CAS | 6226-79-5 |
Molecular Weight (g/mol) | 760.552 |
MDL Number | MFCD00003892 |
SMILES | C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
Synonym | C.I. 27195,3-Hydroxy-4-[2-sulfo-4-(4-sulfophenylazo)phenylazo]-2, 7-naphthalenedisulfonic acid, tetrasodium salt |
IUPAC Name | tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate |
InChI Key | VSXKEUCERCWGKF-STNZDNLRSA-J |
Molecular Formula | C22H12N4Na4O13S4 |
Thermo Scientific Chemicals Brilliant Green, pure, high purity biological stain
CAS: 633-03-4 Molecular Formula: C27H34N2O4S Molecular Weight (g/mol): 482.639 MDL Number: MFCD00011880 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic Green 1,C.I. 42040,Ethyl Green 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 |
---|---|
CAS | 633-03-4 |
Molecular Weight (g/mol) | 482.639 |
MDL Number | MFCD00011880 |
SMILES | CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] |
Synonym | Basic Green 1,C.I. 42040,Ethyl Green |
IUPAC Name | [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate |
InChI Key | NNBFNNNWANBMTI-UHFFFAOYSA-M |
Molecular Formula | C27H34N2O4S |
Phenolphthalein Solution 1% In Ethanol, Pure, Indicator Grade, Fisher Chemical™
C20H14O4, CAS Number-77-09-8, 500mL, CHEBI:34914, Yellow, KJFMBFZCATUALV-UHFFFAOYSA-N, 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one, 5913, 318.328, Amber glass bottle, Liquid, 4764, C1-CC-C2C(-C1)C(-O)OC2(C3-CC-C(C-C3)O)C4-CC-C(C-C4)O
Epredia™ Shandon™ Harris Hematoxylin
Take advantage of acidified or non-acidified formulations with the Epredia™ Shandon™ Harris Hematoxylin. This product does not employ a mercury-based oxidizing agent, thus removing a possible source of environmental contamination.
Type | Hematoxylin |
---|
Thermo Scientific Chemicals Bromophenol Blue
CAS: 115-39-9 Molecular Formula: C19H10Br4O5S Molecular Weight (g/mol): 669.96 MDL Number: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: Bromphenol Blue PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
PubChem CID | 8272 |
---|---|
CAS | 115-39-9 |
Molecular Weight (g/mol) | 669.96 |
ChEBI | CHEBI:59424 |
MDL Number | MFCD00005875 |
SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br |
Synonym | Bromphenol Blue |
IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol |
InChI Key | UDSAIICHUKSCKT-UHFFFAOYSA-N |
Molecular Formula | C19H10Br4O5S |
Thermo Scientific Chemicals Methylene Blue, pure, certified
CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
PubChem CID | 6099 |
---|---|
CAS | 7220-79-3 |
Molecular Weight (g/mol) | 373.90 |
ChEBI | CHEBI:6872 |
MDL Number | MFCD00150008 |
SMILES | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
Synonym | Basic Blue 9 |
IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride |
InChI Key | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
Molecular Formula | C16H24ClN3O3S |