Filtrerede søgeresultater
| Koncentration eller sammensætning (efter analyt eller komponenter) | 3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99% |
|---|---|
| Analyseprocentområde | 1% w/v aqueous solution |
| MDL nummer | MFCD00012111 |
| Kemisk navn eller materiale | Methylene Blue |
| Anbefalet opbevaring | Omgivende temperaturer |
| CAS | 7732-18-5 |
| Formel vægt | 319.86 |
| Opløselighedsinformation | Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone. |
| TSCA | Yes |
| Fysisk form | Væske |
| Damptryk | 23 hPa (17mm Hg) at 20°C |
| Molekylær formel | C16H18ClN3S |
Thermo Scientific Chemicals Eriochrome Sort T
CAS: 1787-61-7 Molekylær formel: C20H12N3NaO7S Molekylvægt (g/mol): 461.38 MDL nummer: MFCD00003935 InChI nøgle: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645; Mordant Black 11 PubChem CID: 87355429 SMIL: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
| MDL nummer | MFCD00003935 |
|---|---|
| PubChem CID | 87355429 |
| Molekylvægt (g/mol) | 461.38 |
| CAS | 1787-61-7 |
| Synonym | C.I. 14645; Mordant Black 11 |
| SMIL | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
| InChI nøgle | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| Molekylær formel | C20H12N3NaO7S |
Thermo Scientific Chemicals Sudan III
CAS: 85-86-9 Molekylær formel: C22H16N4O Molekylvægt (g/mol): 352.397 MDL nummer: MFCD00003905 InChI nøgle: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: C.I. 26100; Solvent Red 23 PubChem CID: 6789251 IUPAC navn: 1-[(4-phenyldiazenylphenyl)hydrazinyliden]naphthalen-2-on SMIL: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
| MDL nummer | MFCD00003905 |
|---|---|
| PubChem CID | 6789251 |
| Molekylvægt (g/mol) | 352.397 |
| CAS | 85-86-9 |
| Synonym | C.I. 26100; Solvent Red 23 |
| SMIL | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43 |
| IUPAC navn | 1-[(4-phenyldiazenylphenyl)hydrazinyliden]naphthalen-2-on |
| InChI nøgle | HTPQPMPFXUWUOT-UHFFFAOYSA-N |
| Molekylær formel | C22H16N4O |
Thermo Scientific Chemicals Bromphenol blå
CAS: 115-39-9 Molekylær formel: C19H10Br4O5S Molekylvægt (g/mol): 669.96 MDL nummer: MFCD00005875 InChI nøgle: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: Bromphenol Blue 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 | Bromphenol Blue |
| 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 |
Invitrogen™ Image-iT™ FX Signal Enhancer
Påfør direkte på objektglas eller dækglas indeholdende fikserede og permeabiliserede celle- eller vævsprøver før farvning med fluorescerende prober
Thermo Scientific Chemicals Bromocresol Grøn
CAS: 76-60-8 Molekylær formel: C21H14Br4O5S Molekylvægt (g/mol): 698.014 MDL nummer: MFCD00005874 InChI nøgle: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: Bromcresol Green 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
| MDL nummer | MFCD00005874 |
|---|---|
| PubChem CID | 6451 |
| Molekylvægt (g/mol) | 698.014 |
| CAS | 76-60-8 |
| Synonym | Bromcresol Green |
| 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 |
Thermo Scientific Chemicals Strålende grøn
CAS: 633-03-4 Molekylær formel: C27H34N2O4S Molekylvægt (g/mol): 482.639 MDL nummer: MFCD00011880 InChI nøgle: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic Green 1; C.I. 42040 PubChem CID: 12449 IUPAC navn: [4-[[4-(diethylamino)phenyl]-phenylmethyliden]cyclohexa-2,5-dien-1-yliden]-diethylazanium;hydrogensulfat SMIL: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]
| MDL nummer | MFCD00011880 |
|---|---|
| PubChem CID | 12449 |
| Molekylvægt (g/mol) | 482.639 |
| CAS | 633-03-4 |
| Synonym | Basic Green 1; C.I. 42040 |
| SMIL | CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] |
| IUPAC navn | [4-[[4-(diethylamino)phenyl]-phenylmethyliden]cyclohexa-2,5-dien-1-yliden]-diethylazanium;hydrogensulfat |
| InChI nøgle | NNBFNNNWANBMTI-UHFFFAOYSA-M |
| Molekylær formel | C27H34N2O4S |
Thermo Scientific Chemicals Olierød O
CAS: 1320-06-5 Molekylær formel: C26H24N4O Molekylvægt (g/mol): 408.51 MDL nummer: MFCD00003898 InChI nøgle: HJAYEODIXUYVIC-LTFAAIOASA-N Synonym: C.I. 26125; Solvent Red 27 PubChem CID: 6046885 IUPAC navn: (1Z)-1-[[4-[(2,5-dimethylphenyl)diazenyl]-2,5-dimethylphenyl]hydrazinyliden]naphthalen-2-on SMIL: CC1=CC=C(C)C(=C1)N=NC1=CC(C)=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C=C1C
| MDL nummer | MFCD00003898 |
|---|---|
| PubChem CID | 6046885 |
| Molekylvægt (g/mol) | 408.51 |
| CAS | 1320-06-5 |
| Synonym | C.I. 26125; Solvent Red 27 |
| SMIL | CC1=CC=C(C)C(=C1)N=NC1=CC(C)=C(N\N=C2/C(=O)C=CC3=CC=CC=C23)C=C1C |
| IUPAC navn | (1Z)-1-[[4-[(2,5-dimethylphenyl)diazenyl]-2,5-dimethylphenyl]hydrazinyliden]naphthalen-2-on |
| InChI nøgle | HJAYEODIXUYVIC-LTFAAIOASA-N |
| Molekylær formel | C26H24N4O |
Thermo Scientific Chemicals Ninhydrin, Reagens ACS
CAS: 485-47-2 Molekylær formel: C9H6O4 Molekylvægt (g/mol): 178.143 MDL nummer: MFCD00003791 InChI nøgle: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC navn: 2,2-dihydroxyinden-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
| MDL nummer | MFCD00003791 |
|---|---|
| PubChem CID | 10236 |
| Molekylvægt (g/mol) | 178.143 |
| CAS | 485-47-2 |
| ChEBI | CHEBI:86374 |
| Synonym | 1, 2, 3-Indantrione,1, 2, 3-Triketohydrindene,2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione,1H-Indene-1, 2, 3-trione |
| SMIL | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| IUPAC navn | 2,2-dihydroxyinden-1,3-dion |
| InChI nøgle | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Molekylær formel | C9H6O4 |
Thermo Scientific Chemicals Brilliant Blue G, ren
CAS: 6104-58-1 Molekylær formel: C47H48N3NaO7S2 Molekylvægt (g/mol): 854.025 MDL nummer: MFCD00078482 InChI nøgle: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Acid Blue 90,Brilliant Blue G 250,C.I. 42655 PubChem CID: 6328534 IUPAC navn: natrium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumyliden]-2-methylcyclohexa-2,5-dien-1-yliden]methyl]-N-ethyl-3-methylanilino]methyl]benzensulfonat SMIL: 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+]
| MDL nummer | MFCD00078482 |
|---|---|
| PubChem CID | 6328534 |
| Molekylvægt (g/mol) | 854.025 |
| CAS | 6104-58-1 |
| Synonym | Acid Blue 90,Brilliant Blue G 250,C.I. 42655 |
| SMIL | 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+] |
| IUPAC navn | natrium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumyliden]-2-methylcyclohexa-2,5-dien-1-yliden]methyl]-N-ethyl-3-methylanilino]methyl]benzensulfonat |
| InChI nøgle | RWVGQQGBQSJDQV-UHFFFAOYSA-M |
| Molekylær formel | C47H48N3NaO7S2 |
Thermo Scientific Chemicals Methylenblå, høj renhed, biologisk farve
CAS: 122965-43-9 Molekylær formel: C16H18ClN3S Molekylvægt (g/mol): 319.85 MDL nummer: MFCD00150006 InChI nøgle: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9; C.I. 52015 PubChem CID: 16211647 IUPAC navn: [7-(dimethylamino)phenothiazin-3-yliden]-dimethylazanium;chlorid;hydrat SMIL: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
| MDL nummer | MFCD00150006 |
|---|---|
| PubChem CID | 16211647 |
| Molekylvægt (g/mol) | 319.85 |
| CAS | 122965-43-9 |
| Synonym | Basic Blue 9; C.I. 52015 |
| SMIL | [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C |
| IUPAC navn | [7-(dimethylamino)phenothiazin-3-yliden]-dimethylazanium;chlorid;hydrat |
| InChI nøgle | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
| Molekylær formel | C16H18ClN3S |
Thermo Scientific Chemicals Xylenol Orange, natriumsalt
CAS: 3618-43-7 Molekylær formel: C31H28N2Na4O13S
| CAS | 3618-43-7 |
|---|---|
| Molekylær formel | C31H28N2Na4O13S |
Thermo Scientific Chemicals Ny Coccine, ren
CAS: 2611-82-7 Molekylær formel: C20H11N2Na3O10S3 Molekylvægt (g/mol): 604.46 MDL nummer: MFCD00004084 InChI nøgle: IVNZBWNBYXERPK-DZGBHZPSSA-K Synonym: Acid Red 18,C.I. 16255,Cochineal Red A PubChem CID: 131851859 IUPAC navn: (8Z)-7-oxo-8-[(4-sulfonaphthalen-1-yl)hydrazinyliden]naphthalen-1,3-disulfonsyre;natrium SMIL: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=C4C=CC=CC4=C(C=C3)S([O-])(=O)=O)C(=O)C=C2)C(=C1)S([O-])(=O)=O
| MDL nummer | MFCD00004084 |
|---|---|
| PubChem CID | 131851859 |
| Molekylvægt (g/mol) | 604.46 |
| CAS | 2611-82-7 |
| Synonym | Acid Red 18,C.I. 16255,Cochineal Red A |
| SMIL | [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=C4C=CC=CC4=C(C=C3)S([O-])(=O)=O)C(=O)C=C2)C(=C1)S([O-])(=O)=O |
| IUPAC navn | (8Z)-7-oxo-8-[(4-sulfonaphthalen-1-yl)hydrazinyliden]naphthalen-1,3-disulfonsyre;natrium |
| InChI nøgle | IVNZBWNBYXERPK-DZGBHZPSSA-K |
| Molekylær formel | C20H11N2Na3O10S3 |
Thermo Scientific Chemicals Safranine O, 85 %
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 |