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Farvningsreagenser

Pletter, farvningssystemer og blokeringsmidler i en række forskellige typer, kvaliteter, molekylvægte, renheder og pH-områder; bruges til at belyse vigtige strukturer af mikroorganismer, herunder bakterier, vira, protozoer osv.
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1

Thioflavin T

CAS: 2390-54-7 Molekylær formel: C17H19ClN2S Molekylvægt (g/mol): 318.86 MDL nummer: MFCD00011944 InChI nøgle: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonym: Basic Yellow 1,C.I. 49005 PubChem CID: 16953 ChEBI: CHEBI:76023 IUPAC navn: 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-iumchlorid SMIL: [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1

EDGE
MDL nummer MFCD00011944
PubChem CID 16953
Molekylvægt (g/mol) 318.86
CAS 2390-54-7
ChEBI CHEBI:76023
Synonym Basic Yellow 1,C.I. 49005
SMIL [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1
IUPAC navn 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-iumchlorid
InChI nøgle JADVWWSKYZXRGX-UHFFFAOYSA-M
Molekylær formel C17H19ClN2S
2

Thermo Scientific Chemicals Bromocresol Grøn, ren, indikatorkvalitet

CAS: 76-60-8 Molekylær formel: C21H14Br4O5S Molekylvægt (g/mol): 698.014 MDL nummer: MFCD00005874 InChI nøgle: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein,BCG,3', 3'', 5' PubChem CID: 6451 IUPAC navn: 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]-3-methylphenol SMIL: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br

EDGE
MDL nummer MFCD00005874
PubChem CID 6451
Molekylvægt (g/mol) 698.014
CAS 76-60-8
Synonym 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein,BCG,3', 3'', 5'
SMIL CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
IUPAC navn 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]-3-methylphenol
InChI nøgle FRPHFZCDPYBUAU-UHFFFAOYSA-N
Molekylær formel C21H14Br4O5S
3

Thermo Scientific Chemicals Amaranth, 85 %

CAS: 915-67-3 Molekylær formel: C20H11N2Na3O10S3 Molekylvægt (g/mol): 604.46 MDL nummer: MFCD00004076 InChI nøgle: VOBHRQFELWTZFS-DXVNCNPQSA-K Synonym: Acid Red 27,C.I. 16185 PubChem CID: 6364527 IUPAC navn: trinatrium;3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinyliden]naphthalen-2,7-disulfonat SMIL: [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

EDGE
MDL nummer MFCD00004076
PubChem CID 6364527
Molekylvægt (g/mol) 604.46
CAS 915-67-3
Synonym Acid Red 27,C.I. 16185
SMIL [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
IUPAC navn trinatrium;3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinyliden]naphthalen-2,7-disulfonat
InChI nøgle VOBHRQFELWTZFS-DXVNCNPQSA-K
Molekylær formel C20H11N2Na3O10S3
4

Thermo Scientific Chemicals orange II

CAS: 633-96-5 Molekylær formel: C16H11N2NaO4S Molekylvægt (g/mol): 350.324 MDL nummer: MFCD00011657 InChI nøgle: IGQFKZCLTLAWLO-UHFFFAOYSA-M Synonym: Acid Orange 7,C.I. 15510,p-(2-Hydroxy-1-naphthylazo)benzenesulfonic acid, sodium salt PubChem CID: 44135675 IUPAC navn: natrium;4-[2-(2-oxonaphthalen-1-yliden)hydrazinyl]benzensulfonat SMIL: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]

EDGE
MDL nummer MFCD00011657
PubChem CID 44135675
Molekylvægt (g/mol) 350.324
CAS 633-96-5
Synonym Acid Orange 7,C.I. 15510,p-(2-Hydroxy-1-naphthylazo)benzenesulfonic acid, sodium salt
SMIL C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]
IUPAC navn natrium;4-[2-(2-oxonaphthalen-1-yliden)hydrazinyl]benzensulfonat
InChI nøgle IGQFKZCLTLAWLO-UHFFFAOYSA-M
Molekylær formel C16H11N2NaO4S
5

Thermo Scientific Chemicals Indigokarmin, biologisk bejdse med høj renhed

CAS: 860-22-0 Molekylær formel: C16H8N2Na2O8S2 Molekylvægt (g/mol): 466.35 MDL nummer: MFCD00005723 InChI nøgle: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: Acid Blue 74,C.I. 73015,5, 5'-Indigodisulfonic acid, disodium salt PubChem CID: 5284351 IUPAC navn: dinatrium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5-sulfonat SMIL: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

EDGE
MDL nummer MFCD00005723
PubChem CID 5284351
Molekylvægt (g/mol) 466.35
CAS 860-22-0
Synonym Acid Blue 74,C.I. 73015,5, 5'-Indigodisulfonic acid, disodium salt
SMIL [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
IUPAC navn dinatrium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5-sulfonat
InChI nøgle KHLVKKOJDHCJMG-QDBORUFSSA-L
Molekylær formel C16H8N2Na2O8S2
6

Thermo Scientific Chemicals Calcon, ren

CAS: 2538-85-4 Molekylær formel: C20H13N2NaO5S Molekylvægt (g/mol): 416.383 MDL nummer: MFCD00004069 InChI nøgle: YJUGDMOGPJJWDG-UHFFFAOYSA-M Synonym: C.I. 15705,Eriochrome™ Blue Black R,Mordant Black 17,Zinchrome R PubChem CID: 23702480 IUPAC navn: natrium;4-[(2-hydroxynaphthalen-1-yl)hydrazinyliden]-3-oxonaphthalen-1-sulfonat SMIL: C1=CC=C2C(=C1)C=CC(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)[O-])O.[Na+]

EDGE
MDL nummer MFCD00004069
PubChem CID 23702480
Molekylvægt (g/mol) 416.383
CAS 2538-85-4
Synonym C.I. 15705,Eriochrome™ Blue Black R,Mordant Black 17,Zinchrome R
SMIL C1=CC=C2C(=C1)C=CC(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)[O-])O.[Na+]
IUPAC navn natrium;4-[(2-hydroxynaphthalen-1-yl)hydrazinyliden]-3-oxonaphthalen-1-sulfonat
InChI nøgle YJUGDMOGPJJWDG-UHFFFAOYSA-M
Molekylær formel C20H13N2NaO5S
7
Kampagner er tilgængelige

Thermo Scientific Chemicals Methylrød, ren, indikator

CAS: 493-52-7 Molekylær formel: C15H15N3O2 Molekylvægt (g/mol): 269.304 InChI nøgle: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020 PubChem CID: 10303 IUPAC navn: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoesyre SMIL: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

PubChem CID 10303
Molekylvægt (g/mol) 269.304
CAS 493-52-7
Synonym Acid Red 2,2-[4-(Dimethylamino)phenylazo]benzoic acid,C.I. 13020
SMIL CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
IUPAC navn 2-[[4-(dimethylamino)phenyl]diazenyl]benzoesyre
InChI nøgle CEQFOVLGLXCDCX-UHFFFAOYSA-N
Molekylær formel C15H15N3O2
8

Thermo Scientific Chemicals Safranine O, 95 %

CAS: 477-73-6 Molekylær formel: C20H19ClN4 Molekylvægt (g/mol): 350.85 MDL nummer: MFCD00011759 InChI nøgle: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: Basic Red 2,C.I. 50240,3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride PubChem CID: 2723800 IUPAC navn: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamin;chlorid SMIL: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1

MDL nummer MFCD00011759
PubChem CID 2723800
Molekylvægt (g/mol) 350.85
CAS 477-73-6
Synonym Basic Red 2,C.I. 50240,3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride
SMIL [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
IUPAC navn 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamin;chlorid
InChI nøgle QRYAEWIQIBAZOJ-UHFFFAOYSA-N
Molekylær formel C20H19ClN4
9
Kampagner er tilgængelige

Thermo Scientific Chemicals Methylenblå, ren, certificeret

CAS: 7220-79-3 Molekylær formel: C16H24ClN3O3S Molekylvægt (g/mol): 373.90 MDL nummer: MFCD00150008 InChI nøgle: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC navn: [7-(dimethylamino)phenothiazin-3-yliden]-dimethylazanium;chlorid SMIL: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

MDL nummer MFCD00150008
PubChem CID 6099
Molekylvægt (g/mol) 373.90
CAS 7220-79-3
ChEBI CHEBI:6872
Synonym Basic Blue 9
SMIL O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
IUPAC navn [7-(dimethylamino)phenothiazin-3-yliden]-dimethylazanium;chlorid
InChI nøgle XQAXGZLFSSPBMK-UHFFFAOYSA-M
Molekylær formel C16H24ClN3O3S
10

Thermo Scientific Chemicals Bromphenol blå, indikator, ren

CAS: 115-39-9 Molekylær formel: C19H10Br4O5S Molekylvægt (g/mol): 669.96 MDL nummer: MFCD00005875 InChI nøgle: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: 3',3'',5',5''-Tetrabromophenolsulfonephthalein,BPB,3', 3'', 5' PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC navn: 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxyphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]phenol SMIL: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br

MDL nummer MFCD00005875
PubChem CID 8272
Molekylvægt (g/mol) 669.96
CAS 115-39-9
ChEBI CHEBI:59424
Synonym 3',3'',5',5''-Tetrabromophenolsulfonephthalein,BPB,3', 3'', 5'
SMIL 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 navn 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxyphenyl)-1,1-dioxo-2,1$1^{6}-benzoxathiol-3-yl]phenol
InChI nøgle UDSAIICHUKSCKT-UHFFFAOYSA-N
Molekylær formel C19H10Br4O5S
11

Thermo Scientific Chemicals Malakitgrønt oxalat, ren biologisk farve med høj renhed

CAS: 2437-29-8 Molekylær formel: C52H54N4O12 Molekylvægt (g/mol): 927.02 MDL nummer: MFCD00011766,MFCD00151209 InChI nøgle: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: Basic Green 4,C.I. 42000 PubChem CID: 2724411 IUPAC navn: [4-[[4-(dimethylamino)phenyl]-phenylmethyliden]cyclohexa-2,5-dien-1-yliden]-dimethylazanium;2-hydroxy-2-oxoacetat;oxalsyre SMIL: OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C

MDL nummer MFCD00011766,MFCD00151209
PubChem CID 2724411
Molekylvægt (g/mol) 927.02
CAS 2437-29-8
Synonym Basic Green 4,C.I. 42000
SMIL OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C
IUPAC navn [4-[[4-(dimethylamino)phenyl]-phenylmethyliden]cyclohexa-2,5-dien-1-yliden]-dimethylazanium;2-hydroxy-2-oxoacetat;oxalsyre
InChI nøgle CNYGFPPAGUCRIC-UHFFFAOYSA-L
Molekylær formel C52H54N4O12
12

Methyl Viologen hydrate, 98%

CAS: 1910-42-5 Molekylær formel: C12H14Cl2N2 Molekylvægt (g/mol): 257.16 MDL nummer: MFCD00150001 InChI nøgle: FIKAKWIAUPDISJ-UHFFFAOYSA-L Synonym: Paraquat, dichloride PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC navn: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichlorid SMIL: [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1

MDL nummer MFCD00150001
PubChem CID 15938
Molekylvægt (g/mol) 257.16
CAS 1910-42-5
ChEBI CHEBI:28786
Synonym Paraquat, dichloride
SMIL [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1
IUPAC navn 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichlorid
InChI nøgle FIKAKWIAUPDISJ-UHFFFAOYSA-L
Molekylær formel C12H14Cl2N2
13

Thermo Scientific Chemicals Preussisk blå, ren

CAS: 14038-43-8 Molekylær formel: C18Fe7N18 Molekylvægt (g/mol): 859.239 MDL nummer: MFCD00135663 InChI nøgle: DCYOBGZUOMKFPA-UHFFFAOYSA-N Synonym: C.I. 77510,Ferric ferrocyanide,Pigment Blue 27 PubChem CID: 2724251 IUPAC navn: jern(2+);jern(3+);octadecacyanid SMIL: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Fe+2].[Fe+2].[Fe+3].[Fe+3].[Fe+3].[Fe+3]

MDL nummer MFCD00135663
PubChem CID 2724251
Molekylvægt (g/mol) 859.239
CAS 14038-43-8
Synonym C.I. 77510,Ferric ferrocyanide,Pigment Blue 27
SMIL [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Fe+2].[Fe+2].[Fe+3].[Fe+3].[Fe+3].[Fe+3]
IUPAC navn jern(2+);jern(3+);octadecacyanid
InChI nøgle DCYOBGZUOMKFPA-UHFFFAOYSA-N
Molekylær formel C18Fe7N18
14

Thermo Scientific Chemicals Carbol Fuchsin, ren

CAS: 4197-24-4 Molekylær formel: C21H22ClN3 Molekylvægt (g/mol): 351.878 MDL nummer: MFCD00143923 InChI nøgle: HZLHRDBTVSZCBS-GHTYLULLSA-N PubChem CID: 91997463 IUPAC navn: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-yliden)methyl]-2-methylanilin;hydron;chlorid SMIL: [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-]

MDL nummer MFCD00143923
PubChem CID 91997463
Molekylvægt (g/mol) 351.878
CAS 4197-24-4
SMIL [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-]
IUPAC navn 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-yliden)methyl]-2-methylanilin;hydron;chlorid
InChI nøgle HZLHRDBTVSZCBS-GHTYLULLSA-N
Molekylær formel C21H22ClN3
15

Thermo Scientific Chemicals Orcein, ren

CAS: 1400-62-0 Molekylær formel: C28H24N2O7 Molekylvægt (g/mol): 500.507 MDL nummer: MFCD00062310 InChI nøgle: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: Natural Red 28 PubChem CID: 5386447 IUPAC navn: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dion SMIL: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O

MDL nummer MFCD00062310
PubChem CID 5386447
Molekylvægt (g/mol) 500.507
CAS 1400-62-0
Synonym Natural Red 28
SMIL CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O
IUPAC navn 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dion
InChI nøgle VPEASJIRGSVXBF-UHFFFAOYSA-N
Molekylær formel C28H24N2O7