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Fläckar, färgningssystem och blockeringsmedel i en mängd olika typer, kvaliteter, molekylvikter, renheter och pH-intervall; används för att belysa viktiga strukturer hos mikroorganismer inklusive bakterier, virus, protozoer, etc.
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1 – 15 av 1,023 Resultat
1

Thermo Scientific Chemicals Metylenblått, rent, certifierat, restvatten

CAS: 7220-79-3 Molekylformel: C16H24ClN3O3S Molekylvikt (g/mol): 373.90 MDL-nummer: MFCD00150008 InChI-nyckel: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC-namn: [7-(dimetylamino)fenotiazin-3-yliden]-dimetylazanium;klorid LEDER: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

EDGE
Molekylformel C16H24ClN3O3S
PubChem CID 6099
MDL-nummer MFCD00150008
IUPAC-namn [7-(dimetylamino)fenotiazin-3-yliden]-dimetylazanium;klorid
CAS 7220-79-3
InChI-nyckel XQAXGZLFSSPBMK-UHFFFAOYSA-M
LEDER O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
ChEBI CHEBI:6872
Molekylvikt (g/mol) 373.90
Synonym Basic Blue 9
2
Kampanjer är tillgängliga

Thermo Scientific™ Gram bets Kit

Särskilj gram-positiva organismer från gram-negativa organismer med hjälp av Gram Stain Kit.

3

Thermo Scientific Chemicals Cresyl Violet acetat

EDGE
4

Thermo Scientific Chemicals Metylblått

CAS: 28983-56-4 Molekylformel: C37H26N3Na2O9S3 Molekylvikt (g/mol): 798.79 MDL-nummer: MFCD00058509 InChI-nyckel: TUHAIJABPUJAEY-UHFFFAOYSA-K Synonym: Acid blue 93; C.I. 42780 PubChem CID: 76956083 LEDER: [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
Molekylformel C37H26N3Na2O9S3
PubChem CID 76956083
MDL-nummer MFCD00058509
CAS 28983-56-4
InChI-nyckel TUHAIJABPUJAEY-UHFFFAOYSA-K
LEDER [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
Molekylvikt (g/mol) 798.79
Synonym Acid blue 93; C.I. 42780
5

Thermo Scientific Chemicals Safranin O, 85 %, ren, certifierat

CAS: 477-73-6 Molekylformel: C20H19ClN4 Molekylvikt (g/mol): 350.85 MDL-nummer: MFCD00011759 InChI-nyckel: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: Basic Red 2,C.I. 50240,3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride PubChem CID: 2723800 IUPAC-namn: 3,7-dimetyl-10-fenylfenazin-10-ium-2,8-diamin;klorid LEDER: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1

EDGE
Molekylformel C20H19ClN4
PubChem CID 2723800
MDL-nummer MFCD00011759
IUPAC-namn 3,7-dimetyl-10-fenylfenazin-10-ium-2,8-diamin;klorid
CAS 477-73-6
InChI-nyckel QRYAEWIQIBAZOJ-UHFFFAOYSA-N
LEDER [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
Molekylvikt (g/mol) 350.85
Synonym Basic Red 2,C.I. 50240,3, 7-Diamino-2, 8-dimethyl-5-phenylphenazinium chloride
6

Thermo Scientific Chemicals Metylenblått, 1% vikt/volym aq. soln.

CAS: 122965-43-9 | C16H18ClN3S

Koncentration eller sammansättning (efter analyt eller komponenter) 3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99%
Molekylformel C16H18ClN3S
Rekommenderad förvaring Omgivningstemperaturer
MDL-nummer MFCD00012111
Formel vikt 319.86
CAS 7732-18-5
Ångtryck 23 hPa (17mm Hg) at 20°C
TSCA Yes
Kemiskt namn eller material Methylene Blue
Löslighetsinformation Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone.
Analysprocentintervall 1% w/v aqueous solution
Fysisk form Vätska
7

Thermo Scientific Chemicals Kongoröd, indikatorklass

CAS: 573-58-0 Molekylformel: C32H22N6Na2O6S2 Molekylvikt (g/mol): 696.664 MDL-nummer: MFCD00004028 InChI-nyckel: IQFVPQOLBLOTPF-UHFFFAOYSA-L Synonym: C.I. 22120 PubChem CID: 11313 ChEBI: CHEBI:34653 IUPAC-namn: dinatrium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaftalen-2-yl)diazenyl]fenyl]fenyl]diazenyl]naftalen-1-sulfonat LEDER: 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+]

Molekylformel C32H22N6Na2O6S2
PubChem CID 11313
MDL-nummer MFCD00004028
IUPAC-namn dinatrium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaftalen-2-yl)diazenyl]fenyl]fenyl]diazenyl]naftalen-1-sulfonat
CAS 573-58-0
InChI-nyckel IQFVPQOLBLOTPF-UHFFFAOYSA-L
LEDER 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+]
ChEBI CHEBI:34653
Molekylvikt (g/mol) 696.664
Synonym C.I. 22120
8

Thermo Scientific Chemicals Metylenblått hydrat, 96+%, biologisk fläck med hög renhet

CAS: 122965-43-9 Molekylformel: C16H18ClN3S Molekylvikt (g/mol): 319.85 MDL-nummer: MFCD00150006 InChI-nyckel: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9 hydrate,C.I. 52015 hydrate PubChem CID: 16211647 IUPAC-namn: [7-(dimetylamino)fenotiazin-3-yliden]-dimetylazanium;klorid;hydrat LEDER: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C

Molekylformel C16H18ClN3S
PubChem CID 16211647
MDL-nummer MFCD00150006
IUPAC-namn [7-(dimetylamino)fenotiazin-3-yliden]-dimetylazanium;klorid;hydrat
CAS 122965-43-9
InChI-nyckel CXKWCBBOMKCUKX-UHFFFAOYSA-M
LEDER [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
Molekylvikt (g/mol) 319.85
Synonym Basic Blue 9 hydrate,C.I. 52015 hydrate
9

Thermo Scientific Chemicals Bromfenol blå

CAS: 115-39-9 Molekylformel: C19H10Br4O5S Molekylvikt (g/mol): 669.96 MDL-nummer: MFCD00005875 InChI-nyckel: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: Bromphenol Blue PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC-namn: 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol LEDER: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br

EDGE
Molekylformel C19H10Br4O5S
PubChem CID 8272
MDL-nummer MFCD00005875
IUPAC-namn 2,6-dibrom-4-[3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol
CAS 115-39-9
InChI-nyckel UDSAIICHUKSCKT-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
ChEBI CHEBI:59424
Molekylvikt (g/mol) 669.96
Synonym Bromphenol Blue
10

Erythrosin B

CAS: 16423-68-0 MDL-nummer: MFCD00144257 PubChem CID: 131676154

EDGE
PubChem CID 131676154
MDL-nummer MFCD00144257
CAS 16423-68-0
11

Tiron™

CAS: 149-45-1 Molekylformel: C6H10Na2O8S2 Molekylvikt (g/mol): 320.238 MDL-nummer: MFCD00149531 InChI-nyckel: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate PubChem CID: 131674010 IUPAC-namn: 4,5-dihydroxibensen-1,3-disulfonsyra;molekylärt väte;natrium LEDER: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]

EDGE
Molekylformel C6H10Na2O8S2
PubChem CID 131674010
MDL-nummer MFCD00149531
IUPAC-namn 4,5-dihydroxibensen-1,3-disulfonsyra;molekylärt väte;natrium
CAS 149-45-1
InChI-nyckel HEOKHLCODUWALT-UHFFFAOYSA-N
LEDER [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]
Molekylvikt (g/mol) 320.238
Synonym 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate
12

Thermo Scientific Chemicals Thymolblå, ACS-reagens

CAS: 76-61-9 Molekylformel: C27H30O5S Molekylvikt (g/mol): 466.592 MDL-nummer: MFCD00005869 InChI-nyckel: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Synonym: TB,Thymolsulfonephthalein PubChem CID: 65565 IUPAC-namn: 4-[3-(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]-5-metyl-2-propan-2-ylfenol LEDER: 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
Molekylformel C27H30O5S
PubChem CID 65565
MDL-nummer MFCD00005869
IUPAC-namn 4-[3-(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]-5-metyl-2-propan-2-ylfenol
CAS 76-61-9
InChI-nyckel PRZSXZWFJHEZBJ-UHFFFAOYSA-N
LEDER 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
Molekylvikt (g/mol) 466.592
Synonym TB,Thymolsulfonephthalein
13

Thermo Scientific Chemicals Lissamine Grön B, ren

EDGE
14

Thermo Scientific Chemicals Eriochrome Svart T

CAS: 1787-61-7 Molekylformel: C20H12N3NaO7S Molekylvikt (g/mol): 461.38 MDL-nummer: MFCD00003935 InChI-nyckel: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645; Mordant Black 11 PubChem CID: 87355429 LEDER: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O

EDGE
Molekylformel C20H12N3NaO7S
PubChem CID 87355429
MDL-nummer MFCD00003935
CAS 1787-61-7
InChI-nyckel JHUJLRKQZAPSDP-GXTSIBQPSA-M
LEDER [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
Molekylvikt (g/mol) 461.38
Synonym C.I. 14645; Mordant Black 11
15

Thermo Scientific Chemicals Metylenblått hydrat, ren

CAS: 122965-43-9 Molekylformel: C16H18ClN3S Molekylvikt (g/mol): 319.85 MDL-nummer: MFCD00150006 InChI-nyckel: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9 hydrate,C.I. 52015 hydrate PubChem CID: 16211647 LEDER: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C

EDGE
Molekylformel C16H18ClN3S
PubChem CID 16211647
MDL-nummer MFCD00150006
CAS 122965-43-9
InChI-nyckel CXKWCBBOMKCUKX-UHFFFAOYSA-M
LEDER [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
Molekylvikt (g/mol) 319.85
Synonym Basic Blue 9 hydrate,C.I. 52015 hydrate