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Färgningsreagenser

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 22 Resultat
1

Hematoxylin, Fisher BioReagents

CAS: 517-28-2 Molekylformel: C16H14O6 Molekylvikt (g/mol): 302.28 MDL-nummer: MFCD00078111 InChI-nyckel: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: Natural Black I PubChem CID: 45029742 IUPAC-namn: (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol LEDER: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3

Molekylformel C16H14O6
PubChem CID 45029742
MDL-nummer MFCD00078111
IUPAC-namn (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol
CAS 517-28-2
InChI-nyckel WZUVPPKBWHMQCE-WKTCHCBJNA-N
LEDER [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
Molekylvikt (g/mol) 302.28
Synonym Natural Black I
2

Hematoxylin Trihydrate, Fisher BioReagents

CAS: 517-28-2 Molekylformel: C16H14O6 Molekylvikt (g/mol): 302.28 MDL-nummer: MFCD00078111 InChI-nyckel: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: Natural Black I PubChem CID: 45029742 LEDER: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3

Molekylformel C16H14O6
PubChem CID 45029742
MDL-nummer MFCD00078111
CAS 517-28-2
InChI-nyckel WZUVPPKBWHMQCE-WKTCHCBJNA-N
LEDER [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
Molekylvikt (g/mol) 302.28
Synonym Natural Black I
3

Giemsa Stain (Crystalline), Fisher BioReagents

CAS: 51811-82-6 Molekylformel: C14H14ClN3S Molekylvikt (g/mol): 291.80 MDL-nummer: MFCD00012112,MFCD00081642 InChI-nyckel: NALREUIWICQLPS-UHFFFAOYSA-N PubChem CID: 13735 IUPAC-namn: (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride LEDER: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1

Molekylformel C14H14ClN3S
PubChem CID 13735
MDL-nummer MFCD00012112,MFCD00081642
IUPAC-namn (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride
CAS 51811-82-6
InChI-nyckel NALREUIWICQLPS-UHFFFAOYSA-N
LEDER [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
Molekylvikt (g/mol) 291.80
5

Eosin Y (Disodium Salt), Fisher BioReagents

CAS: 17372-87-1 Molekylformel: C20H12Br4Na2O8 Molekylvikt (g/mol): 745.904 InChI-nyckel: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: Eosine Yellowish,Acid Red 87 PubChem CID: 91886399 IUPAC-namn: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate LEDER: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]

Molekylformel C20H12Br4Na2O8
PubChem CID 91886399
IUPAC-namn disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate
CAS 17372-87-1
InChI-nyckel MASXMTNVNASWNH-UHFFFAOYSA-L
LEDER C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
Molekylvikt (g/mol) 745.904
Synonym Eosine Yellowish,Acid Red 87
9

Coomassie Brilliant Blue G-250, Fisher BioReagents

CAS: 6104-58-1 Molekylformel: C47H48N3NaO7S2 Molekylvikt (g/mol): 854.025 InChI-nyckel: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Coomassie™ Blue G-250 PubChem CID: 6328534 IUPAC-namn: sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate LEDER: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]

Molekylformel C47H48N3NaO7S2
PubChem CID 6328534
IUPAC-namn sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate
CAS 6104-58-1
InChI-nyckel RWVGQQGBQSJDQV-UHFFFAOYSA-M
LEDER CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]
Molekylvikt (g/mol) 854.025
Synonym Coomassie™ Blue G-250
10

Coomassie Brilliant Blue R-250, Fisher BioReagents

CAS: 6104-59-2 Molekylformel: C45H44N3NaO7S2 Molekylvikt (g/mol): 825.97 MDL-nummer: MFCD00041762 InChI-nyckel: HAEGGLCXLFWTBE-UHFFFAOYSA-M Synonym: Coomassie Blue R-250 PubChem CID: 61365 IUPAC-namn: sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate LEDER: [Na+].CCOC1=CC=C(NC2=CC=C(C=C2)[C+](C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C=C1

Molekylformel C45H44N3NaO7S2
PubChem CID 61365
MDL-nummer MFCD00041762
IUPAC-namn sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate
CAS 6104-59-2
InChI-nyckel HAEGGLCXLFWTBE-UHFFFAOYSA-M
LEDER [Na+].CCOC1=CC=C(NC2=CC=C(C=C2)[C+](C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C2=CC=C(C=C2)N(CC)CC2=CC=CC(=C2)S([O-])(=O)=O)C=C1
Molekylvikt (g/mol) 825.97
Synonym Coomassie Blue R-250