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Färbereagenzien

Färbemittel, Färbesysteme und Blockierungsmittel in einer Vielzahl von Typen, Gütegraden, Molekulargewichten, Reinheiten und pH-Bereichen; zur Erkennung wichtiger Strukturen von Mikroorganismen wie Bakterien, Viren, Protozoen usw.
Färbemittel und Farbstoffe (1,909)
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Stichwortsuche:
1 – 15 von 1,026 Ergebnisse
1

Thermo Scientific Chemicals Phenolrot, ACS

CAS: 143-74-8 Summenformel: C19H14O5S Molekulargewicht (g/mol): 354.38 MDL-Nummer: MFCD00003552 InChI-Schlüssel: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonphthalein; Phenylsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

EDGE
InChI-Schlüssel BELBBZDIHDAJOR-UHFFFAOYSA-N
PubChem CID 4766
CAS 143-74-8
ChEBI CHEBI:31991
MDL-Nummer MFCD00003552
Molekulargewicht (g/mol) 354.38
SMILES OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Synonym Phenolsulfonphthalein; Phenylsulfonephthalein
Summenformel C19H14O5S
2
Sonderaktionen verfügbar

Thermo Scientific™ Gram-Färbeset

Mit dem Gram-Färbekit können Sie grampositive Organismen von gramnegativen Organismen unterscheiden.

3

Thermo Scientific Chemicals Methylenblau, rein, zertifiziert

CAS: 7220-79-3 Summenformel: C16H24ClN3O3S Molekulargewicht (g/mol): 373.90 MDL-Nummer: MFCD00150008 InChI-Schlüssel: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC-Name: [7-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

EDGE
InChI-Schlüssel XQAXGZLFSSPBMK-UHFFFAOYSA-M
IUPAC-Name [7-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid
PubChem CID 6099
CAS 7220-79-3
ChEBI CHEBI:6872
MDL-Nummer MFCD00150008
Molekulargewicht (g/mol) 373.90
SMILES O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
Synonym Basic Blue 9
Summenformel C16H24ClN3O3S
4

Thermo Scientific Chemicals Methylblau

CAS: 28983-56-4 Summenformel: C37H26N3Na2O9S3 Molekulargewicht (g/mol): 798.79 MDL-Nummer: MFCD00058509 InChI-Schlüssel: 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

EDGE
InChI-Schlüssel TUHAIJABPUJAEY-UHFFFAOYSA-K
PubChem CID 76956083
CAS 28983-56-4
MDL-Nummer MFCD00058509
Molekulargewicht (g/mol) 798.79
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
Summenformel C37H26N3Na2O9S3
5

Thermo Scientific Chemicals Thymolblau

CAS: 76-61-9 Summenformel: C27H30O5S Molekulargewicht (g/mol): 466.592 MDL-Nummer: MFCD00005869 InChI-Schlüssel: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Synonym: TB,Thymolsulfonephthalein PubChem CID: 65565 IUPAC-Name: 4-[3-(4-Hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

EDGE
InChI-Schlüssel PRZSXZWFJHEZBJ-UHFFFAOYSA-N
IUPAC-Name 4-[3-(4-Hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol
PubChem CID 65565
CAS 76-61-9
MDL-Nummer MFCD00005869
Molekulargewicht (g/mol) 466.592
SMILES CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Synonym TB,Thymolsulfonephthalein
Summenformel C27H30O5S
6

Thermo Scientific Chemicals Methylenblau, 1 % w/v, wässrige Lösung

CAS: 122965-43-9 | C16H18ClN3S

Chemischer Name oder Material Methylene Blue
Löslichkeitsinformationen Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone.
Physikalische Form Flüssig
Concentration or Composition (by Analyte or Components) 3, 7-Bis(dimethylamino)phenothiazin-5-Iumchlorid-Hydrat:1,0%; Wasser:99%
CAS 7732-18-5
Empfohlene Lagerung Umgebungstemperaturen
Dampfdruck 23 hPa (17mm Hg) at 20°C
MDL-Nummer MFCD00012111
Prozentgehaltsbereich 1% w/v aqueous solution
TSCA Ja
Summenformel C16H18ClN3S
Formelmasse 319.86
7

Thermo Scientific Chemicals Methylenblau-Hydrat, 96+%, hochreines biologisches Färbemittel

CAS: 122965-43-9 Summenformel: C16H18ClN3S Molekulargewicht (g/mol): 319.85 MDL-Nummer: MFCD00150006 InChI-Schlüssel: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9 hydrate,C.I. 52015 hydrate PubChem CID: 16211647 IUPAC-Name: [7-(Dimethylamino)Phenothiazin-3-Yliden]-Dimethylazanium; Chlorid; Trihydrat SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C

InChI-Schlüssel CXKWCBBOMKCUKX-UHFFFAOYSA-M
IUPAC-Name [7-(Dimethylamino)Phenothiazin-3-Yliden]-Dimethylazanium; Chlorid; Trihydrat
PubChem CID 16211647
CAS 122965-43-9
MDL-Nummer MFCD00150006
Molekulargewicht (g/mol) 319.85
SMILES [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
Synonym Basic Blue 9 hydrate,C.I. 52015 hydrate
Summenformel C16H18ClN3S
10

Thermo Scientific Chemicals Safranin O, 85 %

CAS: 477-73-6 Summenformel: C20H19ClN4 Molekulargewicht (g/mol): 350.85 MDL-Nummer: MFCD00011759 InChI-Schlüssel: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: Basic Red 2,C.I. 50240,3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride PubChem CID: 2723800 IUPAC-Name: 3,7-Dimethyl-10-Phenylphenazin-10-ium-2,8-Diamin; Chlorid SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1

InChI-Schlüssel QRYAEWIQIBAZOJ-UHFFFAOYSA-N
IUPAC-Name 3,7-Dimethyl-10-Phenylphenazin-10-ium-2,8-Diamin; Chlorid
PubChem CID 2723800
CAS 477-73-6
MDL-Nummer MFCD00011759
Molekulargewicht (g/mol) 350.85
SMILES [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
Synonym Basic Red 2,C.I. 50240,3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride
Summenformel C20H19ClN4
11

Thermo Scientific Chemicals Kongo-Rot, Indikatorqualität

CAS: 573-58-0 Summenformel: C32H22N6Na2O6S2 Molekulargewicht (g/mol): 696.664 MDL-Nummer: MFCD00004028 InChI-Schlüssel: IQFVPQOLBLOTPF-UHFFFAOYSA-L Synonym: C.I. 22120 PubChem CID: 11313 ChEBI: CHEBI:34653 IUPAC-Name: Dinatrium;4-Amino-3-[[4-[4-[(1-Amino-4-Sulfonatonaphthalin-2-yl)Diazenyl]Phenyl]Phenyl]Diazenyl]Naphthalin-1-Sulfonat SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]

InChI-Schlüssel IQFVPQOLBLOTPF-UHFFFAOYSA-L
IUPAC-Name Dinatrium;4-Amino-3-[[4-[4-[(1-Amino-4-Sulfonatonaphthalin-2-yl)Diazenyl]Phenyl]Phenyl]Diazenyl]Naphthalin-1-Sulfonat
PubChem CID 11313
CAS 573-58-0
ChEBI CHEBI:34653
MDL-Nummer MFCD00004028
Molekulargewicht (g/mol) 696.664
SMILES C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
Synonym C.I. 22120
Summenformel C32H22N6Na2O6S2
13

Thermo Scientific Chemicals Neutralrot, ACS

CAS: 553-24-2 Summenformel: C15H17ClN4 Molekulargewicht (g/mol): 288.779 MDL-Nummer: MFCD00012651 InChI-Schlüssel: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: Basic Red 5; C.I. 50040 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC-Name: 8-N,8-N,3-Trimethylphenazin-2,8-Diamin;Hydrochlorid SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

EDGE
InChI-Schlüssel PGSADBUBUOPOJS-UHFFFAOYSA-N
IUPAC-Name 8-N,8-N,3-Trimethylphenazin-2,8-Diamin;Hydrochlorid
PubChem CID 11105
CAS 553-24-2
ChEBI CHEBI:86370
MDL-Nummer MFCD00012651
Molekulargewicht (g/mol) 288.779
SMILES CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
Synonym Basic Red 5; C.I. 50040
Summenformel C15H17ClN4
14

Thermo Scientific Chemicals Methylenblau Trihydrat, 95 %, rein

CAS: 7220-79-3 Summenformel: C16H24ClN3O3S Molekulargewicht (g/mol): 373.90 MDL-Nummer: MFCD00150008 InChI-Schlüssel: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 trihydrate,C.I. 52015 trihydrate PubChem CID: 104827 SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

EDGE
InChI-Schlüssel XQAXGZLFSSPBMK-UHFFFAOYSA-M
PubChem CID 104827
CAS 7220-79-3
MDL-Nummer MFCD00150008
Molekulargewicht (g/mol) 373.90
SMILES O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
Synonym Basic Blue 9 trihydrate,C.I. 52015 trihydrate
Summenformel C16H24ClN3O3S
15

Thermo Scientific Chemicals Alcianblau 8GX

CAS: 33864-99-2 Summenformel: C56H68Cl4CuN16S4 Molekulargewicht (g/mol): 1298.86 MDL-Nummer: MFCD00010720 InChI-Schlüssel: XRWQTDIELZDCPS-UHFFFAOYSA-J Synonym: Ingrain blue 1; C.I. 74240 PubChem CID: 17749099 IUPAC-Name: (9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}methyl)-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo[17.17.3.1¹⁰,¹⁷.1²⁸,³⁵.0²,⁷.0⁸,³⁷.0¹¹,¹⁶.0²⁰,²⁵.0²⁶,³⁹.0²⁹,³⁴]hentetraconta-1,3,5,7,9,11(16),12,14,17(41),18,20,22,24,26,28(40),29(34),30,32,35-nonadecaene-38,38-bis(ylium) tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].CN(C)C(SCC1=CC2=C(C=C1)\C1=N\C3=C4C=CC(CSC(N(C)C)=[N+](C)C)=CC4=C4\N=C5/N=C(/N=C6\N([Cu++]N34)\C(=N/C2=N1)C1=CC(CSC(N(C)C)=[N+](C)C)=CC=C61)C1=C5C=C(CSC(N(C)C)=[N+](C)C)C=C1)=[N+](C)C

EDGE
InChI-Schlüssel XRWQTDIELZDCPS-UHFFFAOYSA-J
IUPAC-Name (9Z,18Z,26Z,35Z)-4,14,22,32-tetrakis({[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}methyl)-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo[17.17.3.1¹⁰,¹⁷.1²⁸,³⁵.0²,⁷.0⁸,³⁷.0¹¹,¹⁶.0²⁰,²⁵.0²⁶,³⁹.0²⁹,³⁴]hentetraconta-1,3,5,7,9,11(16),12,14,17(41),18,20,22,24,26,28(40),29(34),30,32,35-nonadecaene-38,38-bis(ylium) tetrachloride
PubChem CID 17749099
CAS 33864-99-2
MDL-Nummer MFCD00010720
Molekulargewicht (g/mol) 1298.86
SMILES [Cl-].[Cl-].[Cl-].[Cl-].CN(C)C(SCC1=CC2=C(C=C1)\C1=N\C3=C4C=CC(CSC(N(C)C)=[N+](C)C)=CC4=C4\N=C5/N=C(/N=C6\N([Cu++]N34)\C(=N/C2=N1)C1=CC(CSC(N(C)C)=[N+](C)C)=CC=C61)C1=C5C=C(CSC(N(C)C)=[N+](C)C)C=C1)=[N+](C)C
Synonym Ingrain blue 1; C.I. 74240
Summenformel C56H68Cl4CuN16S4