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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

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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 Methylene Blue, high purity, biological stain

CAS: 122965-43-9 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.85 MDL Number: MFCD00150006 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9; C.I. 52015 PubChem CID: 16211647 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C

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PubChem CID	16211647
CAS	122965-43-9
Molecular Weight (g/mol)	319.85
MDL Number	MFCD00150006
SMILES	[Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
Synonym	Basic Blue 9; C.I. 52015
IUPAC Name	[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate
InChI Key	CXKWCBBOMKCUKX-UHFFFAOYSA-M
Molecular Formula	C16H18ClN3S

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: 3',3'',5',5''-Tetrabromophenolsulfonephthalein,BPB,3', 3'', 5' PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1,lambda{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

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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	3',3'',5',5''-Tetrabromophenolsulfonephthalein,BPB,3', 3'', 5'
IUPAC Name	2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1,lambda{6}-benzoxathiol-3-yl]phenol
InChI Key	UDSAIICHUKSCKT-UHFFFAOYSA-N
Molecular Formula	C19H10Br4O5S

Thermo Scientific Chemicals Bromocresol Green

CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: Bromcresol Green PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br

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PubChem CID	6451
CAS	76-60-8
Molecular Weight (g/mol)	698.014
MDL Number	MFCD00005874
SMILES	CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
Synonym	Bromcresol Green
IUPAC Name	2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol
InChI Key	FRPHFZCDPYBUAU-UHFFFAOYSA-N
Molecular Formula	C21H14Br4O5S

Thermo Scientific Chemicals Methylene Blue, 1% w/v aq. soln.

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Concentration or Composition (by Analyte or Components)	3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99%
CAS	7732-18-5
MDL Number	MFCD00012111
Physical Form	Liquid
Solubility Information	Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone.
Chemical Name or Material	Methylene Blue
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	C₁₆H₁₈ClN₃S
Formula Weight	319.86
Vapor Pressure	23 hPa (17mm Hg) at 20°C
Assay Percent Range	1% w/v aqueous solution

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+]

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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 Eriochrome™ Black T, pure, indicator grade

CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 PubChem CID: 87355429 IUPAC Name: (4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium 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

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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. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11
IUPAC Name	(4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium
InChI Key	JHUJLRKQZAPSDP-GXTSIBQPSA-M
Molecular Formula	C20H12N3NaO7S

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

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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 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

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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 Field's Stain B

CAS: 17372-87-1

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CAS	17372-87-1

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

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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 Phenolphthalein, ACS

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

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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 Azur eosin methylene-blue, pure, solution according to Giemsa

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Lambda Max	523 to 526nm (c=0.1, MeOH) (eosine), 646 to 651nm (c=0.1, MeOH) (methylene blue)
CAS	67-56-1
Health Hazard 3	GHS P Statement: Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Do not breathe dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. IF exposed: Call a POISON CENTER or doctor/physician. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Color	Blue
MDL Number	MFCD00081642
Health Hazard 2	GHS H Statement: Highly flammable liquid and vapor. Toxic if inhaled. Toxic in contact with skin. Toxic if swallowed.
Physical Form	Solution
Packaging	Glass bottle
Health Hazard 1	Danger
Chemical Name or Material	Azur eosin methylene-blue
Grade	Pure

Thermo Scientific Chemicals Toluidine Blue O, pure

CAS: 92-31-9 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.82 MDL Number: MFCD00011934 InChI Key: HNONEKILPDHFOL-UHFFFAOYSA-M Synonym: Basic blue 17,C.I. 52040,Tolonium chloride PubChem CID: 7083 SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1

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PubChem CID	7083
CAS	92-31-9
Molecular Weight (g/mol)	305.82
MDL Number	MFCD00011934
SMILES	[Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1
Synonym	Basic blue 17,C.I. 52040,Tolonium chloride
InChI Key	HNONEKILPDHFOL-UHFFFAOYSA-M
Molecular Formula	C15H16ClN3S

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

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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

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